REMARK ID 638501 DOMAINID 632160 MODEL 1 Module 5_1
MODEL     1
ATOM      1  N   MET A   1      -0.379   3.104  -2.451  1.00  8.28           N  
ATOM      2  CA  MET A   1       0.150   2.021  -1.637  1.00  8.28           C  
ATOM      3  C   MET A   1       1.647   1.920  -1.779  1.00  8.28           C  
ATOM      4  O   MET A   1       2.161   1.881  -2.894  1.00  8.28           O  
ATOM      5  CB  MET A   1      -0.446   0.683  -2.038  1.00  8.28           C  
ATOM      6  CG  MET A   1       0.030  -0.462  -1.158  1.00  8.28           C  
ATOM      7  SD  MET A   1      -0.589  -2.050  -1.658  1.00  8.28           S  
ATOM      8  CE  MET A   1       0.475  -2.307  -3.079  1.00  8.28           C  
ATOM      9 1H   MET A   1      -1.249   3.398  -2.028  1.00  8.28           H  
ATOM     10 2H   MET A   1       0.275   3.870  -2.482  1.00  8.28           H  
ATOM     11 3H   MET A   1      -0.559   2.769  -3.384  1.00  8.28           H  
ATOM     12  HA  MET A   1      -0.083   2.223  -0.593  1.00  8.28           H  
ATOM     13 1HB  MET A   1      -1.530   0.742  -1.971  1.00  8.28           H  
ATOM     14 2HB  MET A   1      -0.189   0.459  -3.071  1.00  8.28           H  
ATOM     15 1HG  MET A   1       1.117  -0.506  -1.163  1.00  8.28           H  
ATOM     16 2HG  MET A   1      -0.291  -0.270  -0.149  1.00  8.28           H  
ATOM     17 1HE  MET A   1       0.241  -3.266  -3.543  1.00  8.28           H  
ATOM     18 2HE  MET A   1       0.318  -1.505  -3.801  1.00  8.28           H  
ATOM     19 3HE  MET A   1       1.519  -2.302  -2.757  1.00  8.28           H  
ATOM     20  N   ASP A   2       2.358   1.899  -0.660  1.00  7.86           N  
ATOM     21  CA  ASP A   2       3.809   1.726  -0.704  1.00  7.86           C  
ATOM     22  C   ASP A   2       4.156   0.231  -0.603  1.00  7.86           C  
ATOM     23  O   ASP A   2       4.104  -0.312   0.499  1.00  7.86           O  
ATOM     24  CB  ASP A   2       4.499   2.487   0.428  1.00  7.86           C  
ATOM     25  CG  ASP A   2       6.044   2.382   0.399  1.00  7.86           C  
ATOM     26  OD1 ASP A   2       6.579   1.480  -0.222  1.00  7.86           O  
ATOM     27  OD2 ASP A   2       6.672   3.215   1.002  1.00  7.86           O  
ATOM     28  H   ASP A   2       1.884   1.957   0.235  1.00  7.86           H  
ATOM     29  HA  ASP A   2       4.158   2.155  -1.634  1.00  7.86           H  
ATOM     30 1HB  ASP A   2       4.228   3.543   0.379  1.00  7.86           H  
ATOM     31 2HB  ASP A   2       4.150   2.091   1.378  1.00  7.86           H  
ATOM     32  N   PRO A   3       4.606  -0.434  -1.691  1.00  7.22           N  
ATOM     33  CA  PRO A   3       4.838  -1.866  -1.787  1.00  7.22           C  
ATOM     34  C   PRO A   3       5.978  -2.336  -0.887  1.00  7.22           C  
ATOM     35  O   PRO A   3       6.171  -3.538  -0.705  1.00  7.22           O  
ATOM     36  CB  PRO A   3       5.187  -2.058  -3.267  1.00  7.22           C  
ATOM     37  CG  PRO A   3       5.765  -0.736  -3.696  1.00  7.22           C  
ATOM     38  CD  PRO A   3       5.009   0.305  -2.908  1.00  7.22           C  
ATOM     39  HA  PRO A   3       3.907  -2.393  -1.530  1.00  7.22           H  
ATOM     40 1HB  PRO A   3       5.900  -2.889  -3.376  1.00  7.22           H  
ATOM     41 2HB  PRO A   3       4.284  -2.332  -3.832  1.00  7.22           H  
ATOM     42 1HG  PRO A   3       6.845  -0.716  -3.482  1.00  7.22           H  
ATOM     43 2HG  PRO A   3       5.653  -0.605  -4.781  1.00  7.22           H  
ATOM     44 1HD  PRO A   3       5.715   1.116  -2.663  1.00  7.22           H  
ATOM     45 2HD  PRO A   3       4.141   0.646  -3.474  1.00  7.22           H  
ATOM     46  N   ALA A   4       6.783  -1.396  -0.374  1.00  6.35           N  
ATOM     47  CA  ALA A   4       7.896  -1.733   0.501  1.00  6.35           C  
ATOM     48  C   ALA A   4       7.418  -2.435   1.775  1.00  6.35           C  
ATOM     49  O   ALA A   4       8.155  -3.223   2.371  1.00  6.35           O  
ATOM     50  CB  ALA A   4       8.667  -0.481   0.869  1.00  6.35           C  
ATOM     51  H   ALA A   4       6.605  -0.396  -0.531  1.00  6.35           H  
ATOM     52  HA  ALA A   4       8.552  -2.415  -0.037  1.00  6.35           H  
ATOM     53 1HB  ALA A   4       9.512  -0.742   1.500  1.00  6.35           H  
ATOM     54 2HB  ALA A   4       9.021   0.007  -0.038  1.00  6.35           H  
ATOM     55 3HB  ALA A   4       8.007   0.201   1.408  1.00  6.35           H  
ATOM     56  N   GLY A   5       6.213  -2.086   2.232  1.00  5.30           N  
ATOM     57  CA  GLY A   5       5.653  -2.648   3.460  1.00  5.30           C  
ATOM     58  C   GLY A   5       4.214  -3.068   3.220  1.00  5.30           C  
ATOM     59  O   GLY A   5       3.795  -3.235   2.073  1.00  5.30           O  
ATOM     60  H   GLY A   5       5.640  -1.441   1.678  1.00  5.30           H  
ATOM     61 1HA  GLY A   5       6.241  -3.506   3.783  1.00  5.30           H  
ATOM     62 2HA  GLY A   5       5.690  -1.906   4.256  1.00  5.30           H  
ATOM     63  N   GLY A   6       3.442  -3.262   4.284  1.00  4.22           N  
ATOM     64  CA  GLY A   6       2.064  -3.635   4.039  1.00  4.22           C  
ATOM     65  C   GLY A   6       1.324  -2.357   3.652  1.00  4.22           C  
ATOM     66  O   GLY A   6       1.864  -1.262   3.821  1.00  4.22           O  
ATOM     67  H   GLY A   6       3.800  -3.163   5.238  1.00  4.22           H  
ATOM     68 1HA  GLY A   6       2.020  -4.374   3.241  1.00  4.22           H  
ATOM     69 2HA  GLY A   6       1.635  -4.069   4.942  1.00  4.22           H  
ATOM     70  N   PRO A   7       0.098  -2.455   3.141  1.00  3.26           N  
ATOM     71  CA  PRO A   7      -0.733  -1.330   2.779  1.00  3.26           C  
ATOM     72  C   PRO A   7      -1.153  -0.556   4.010  1.00  3.26           C  
ATOM     73  O   PRO A   7      -1.555  -1.147   5.013  1.00  3.26           O  
ATOM     74  CB  PRO A   7      -1.920  -2.021   2.105  1.00  3.26           C  
ATOM     75  CG  PRO A   7      -1.928  -3.429   2.663  1.00  3.26           C  
ATOM     76  CD  PRO A   7      -0.484  -3.771   2.886  1.00  3.26           C  
ATOM     77  HA  PRO A   7      -0.181  -0.684   2.086  1.00  3.26           H  
ATOM     78 1HB  PRO A   7      -2.839  -1.497   2.356  1.00  3.26           H  
ATOM     79 2HB  PRO A   7      -1.809  -1.991   1.027  1.00  3.26           H  
ATOM     80 1HG  PRO A   7      -2.491  -3.447   3.593  1.00  3.26           H  
ATOM     81 2HG  PRO A   7      -2.436  -4.116   1.968  1.00  3.26           H  
ATOM     82 1HD  PRO A   7      -0.394  -4.427   3.762  1.00  3.26           H  
ATOM     83 2HD  PRO A   7      -0.044  -4.216   1.979  1.00  3.26           H  
ATOM     84  N   ARG A   8      -1.230   0.770   3.906  1.00  2.50           N  
ATOM     85  CA  ARG A   8      -1.649   1.551   5.063  1.00  2.50           C  
ATOM     86  C   ARG A   8      -3.155   1.465   5.227  1.00  2.50           C  
ATOM     87  O   ARG A   8      -3.721   1.824   6.256  1.00  2.50           O  
ATOM     88  CB  ARG A   8      -1.210   2.992   4.920  1.00  2.50           C  
ATOM     89  CG  ARG A   8      -1.582   3.911   6.076  1.00  2.50           C  
ATOM     90  CD  ARG A   8      -0.796   3.525   7.250  1.00  2.50           C  
ATOM     91  NE  ARG A   8      -1.048   4.293   8.450  1.00  2.50           N  
ATOM     92  CZ  ARG A   8      -1.981   4.008   9.376  1.00  2.50           C  
ATOM     93  NH1 ARG A   8      -2.783   2.979   9.237  1.00  2.50           N  
ATOM     94  NH2 ARG A   8      -2.057   4.760  10.431  1.00  2.50           N  
ATOM     95  H   ARG A   8      -0.952   1.283   3.064  1.00  2.50           H  
ATOM     96  HA  ARG A   8      -1.178   1.136   5.953  1.00  2.50           H  
ATOM     97 1HB  ARG A   8      -0.133   3.011   4.853  1.00  2.50           H  
ATOM     98 2HB  ARG A   8      -1.560   3.387   4.011  1.00  2.50           H  
ATOM     99 1HG  ARG A   8      -1.353   4.938   5.810  1.00  2.50           H  
ATOM    100 2HG  ARG A   8      -2.644   3.818   6.305  1.00  2.50           H  
ATOM    101 1HD  ARG A   8      -1.036   2.497   7.465  1.00  2.50           H  
ATOM    102 2HD  ARG A   8       0.259   3.610   7.009  1.00  2.50           H  
ATOM    103  HE  ARG A   8      -0.462   5.098   8.622  1.00  2.50           H  
ATOM    104 1HH1 ARG A   8      -2.711   2.392   8.418  1.00  2.50           H  
ATOM    105 2HH1 ARG A   8      -3.472   2.773   9.948  1.00  2.50           H  
ATOM    106 1HH2 ARG A   8      -1.413   5.534  10.525  1.00  2.50           H  
ATOM    107 2HH2 ARG A   8      -2.738   4.555  11.175  1.00  2.50           H  
ATOM    108  N   GLY A   9      -3.802   1.021   4.172  1.00  1.96           N  
ATOM    109  CA  GLY A   9      -5.242   0.947   4.107  1.00  1.96           C  
ATOM    110  C   GLY A   9      -5.875  -0.339   4.609  1.00  1.96           C  
ATOM    111  O   GLY A   9      -7.082  -0.487   4.457  1.00  1.96           O  
ATOM    112  H   GLY A   9      -3.255   0.728   3.380  1.00  1.96           H  
ATOM    113 1HA  GLY A   9      -5.638   1.786   4.661  1.00  1.96           H  
ATOM    114 2HA  GLY A   9      -5.563   1.096   3.081  1.00  1.96           H  
ATOM    115  N   VAL A  10      -5.112  -1.301   5.154  1.00  1.60           N  
ATOM    116  CA  VAL A  10      -5.798  -2.540   5.572  1.00  1.60           C  
ATOM    117  C   VAL A  10      -5.547  -2.925   7.037  1.00  1.60           C  
ATOM    118  O   VAL A  10      -4.402  -2.972   7.490  1.00  1.60           O  
ATOM    119  CB  VAL A  10      -5.388  -3.715   4.669  1.00  1.60           C  
ATOM    120  CG1 VAL A  10      -6.116  -4.983   5.097  1.00  1.60           C  
ATOM    121  CG2 VAL A  10      -5.668  -3.370   3.199  1.00  1.60           C  
ATOM    122  H   VAL A  10      -4.098  -1.187   5.261  1.00  1.60           H  
ATOM    123  HA  VAL A  10      -6.866  -2.396   5.451  1.00  1.60           H  
ATOM    124  HB  VAL A  10      -4.333  -3.906   4.801  1.00  1.60           H  
ATOM    125 1HG1 VAL A  10      -5.804  -5.811   4.465  1.00  1.60           H  
ATOM    126 2HG1 VAL A  10      -5.879  -5.217   6.130  1.00  1.60           H  
ATOM    127 3HG1 VAL A  10      -7.197  -4.834   4.997  1.00  1.60           H  
ATOM    128 1HG2 VAL A  10      -5.364  -4.202   2.567  1.00  1.60           H  
ATOM    129 2HG2 VAL A  10      -6.726  -3.185   3.069  1.00  1.60           H  
ATOM    130 3HG2 VAL A  10      -5.111  -2.485   2.912  1.00  1.60           H  
ATOM    131  N   LEU A  11      -6.621  -3.236   7.779  1.00  1.37           N  
ATOM    132  CA  LEU A  11      -6.438  -3.645   9.181  1.00  1.37           C  
ATOM    133  C   LEU A  11      -6.424  -5.185   9.260  1.00  1.37           C  
ATOM    134  O   LEU A  11      -7.012  -5.852   8.400  1.00  1.37           O  
ATOM    135  CB  LEU A  11      -7.560  -3.075  10.077  1.00  1.37           C  
ATOM    136  CG  LEU A  11      -7.713  -1.642   9.953  1.00  1.37           C  
ATOM    137  CD1 LEU A  11      -8.876  -1.161  10.836  1.00  1.37           C  
ATOM    138  CD2 LEU A  11      -6.397  -0.961  10.280  1.00  1.37           C  
ATOM    139  H   LEU A  11      -7.549  -3.164   7.353  1.00  1.37           H  
ATOM    140  HA  LEU A  11      -5.489  -3.244   9.519  1.00  1.37           H  
ATOM    141 1HB  LEU A  11      -8.480  -3.537   9.886  1.00  1.37           H  
ATOM    142 2HB  LEU A  11      -7.336  -3.265  11.112  1.00  1.37           H  
ATOM    143  HG  LEU A  11      -7.962  -1.443   8.940  1.00  1.37           H  
ATOM    144 1HD1 LEU A  11      -9.011  -0.088  10.706  1.00  1.37           H  
ATOM    145 2HD1 LEU A  11      -9.792  -1.678  10.546  1.00  1.37           H  
ATOM    146 3HD1 LEU A  11      -8.652  -1.375  11.883  1.00  1.37           H  
ATOM    147 1HD2 LEU A  11      -6.499   0.111  10.135  1.00  1.37           H  
ATOM    148 2HD2 LEU A  11      -6.121  -1.174  11.316  1.00  1.37           H  
ATOM    149 3HD2 LEU A  11      -5.619  -1.334   9.616  1.00  1.37           H  
ATOM    150  N   PRO A  12      -5.744  -5.774  10.259  1.00  1.23           N  
ATOM    151  CA  PRO A  12      -5.674  -7.202  10.542  1.00  1.23           C  
ATOM    152  C   PRO A  12      -6.982  -7.754  11.096  1.00  1.23           C  
ATOM    153  O   PRO A  12      -7.842  -6.995  11.542  1.00  1.23           O  
ATOM    154  CB  PRO A  12      -4.537  -7.286  11.565  1.00  1.23           C  
ATOM    155  CG  PRO A  12      -4.530  -5.944  12.253  1.00  1.23           C  
ATOM    156  CD  PRO A  12      -4.898  -4.953  11.172  1.00  1.23           C  
ATOM    157  HA  PRO A  12      -5.401  -7.732   9.618  1.00  1.23           H  
ATOM    158 1HB  PRO A  12      -4.727  -8.119  12.263  1.00  1.23           H  
ATOM    159 2HB  PRO A  12      -3.589  -7.507  11.055  1.00  1.23           H  
ATOM    160 1HG  PRO A  12      -5.251  -5.945  13.092  1.00  1.23           H  
ATOM    161 2HG  PRO A  12      -3.540  -5.746  12.696  1.00  1.23           H  
ATOM    162 1HD  PRO A  12      -5.437  -4.139  11.644  1.00  1.23           H  
ATOM    163 2HD  PRO A  12      -3.992  -4.605  10.647  1.00  1.23           H  
ATOM    164  N   ARG A  13      -7.121  -9.080  11.055  1.00  1.13           N  
ATOM    165  CA  ARG A  13      -8.307  -9.750  11.582  1.00  1.13           C  
ATOM    166  C   ARG A  13      -7.919 -10.868  12.566  1.00  1.13           C  
ATOM    167  O   ARG A  13      -6.953 -11.588  12.311  1.00  1.13           O  
ATOM    168  CB  ARG A  13      -9.111 -10.381  10.444  1.00  1.13           C  
ATOM    169  CG  ARG A  13     -10.415 -11.076  10.866  1.00  1.13           C  
ATOM    170  CD  ARG A  13     -11.220 -11.561   9.719  1.00  1.13           C  
ATOM    171  NE  ARG A  13     -10.546 -12.618   8.964  1.00  1.13           N  
ATOM    172  CZ  ARG A  13     -10.606 -13.924   9.287  1.00  1.13           C  
ATOM    173  NH1 ARG A  13     -11.287 -14.288  10.347  1.00  1.13           N  
ATOM    174  NH2 ARG A  13      -9.987 -14.829   8.544  1.00  1.13           N  
ATOM    175  H   ARG A  13      -6.380  -9.641  10.661  1.00  1.13           H  
ATOM    176  HA  ARG A  13      -8.928  -9.005  12.054  1.00  1.13           H  
ATOM    177 1HB  ARG A  13      -9.365  -9.619   9.733  1.00  1.13           H  
ATOM    178 2HB  ARG A  13      -8.496 -11.117   9.929  1.00  1.13           H  
ATOM    179 1HG  ARG A  13     -10.200 -11.925  11.513  1.00  1.13           H  
ATOM    180 2HG  ARG A  13     -11.041 -10.362  11.398  1.00  1.13           H  
ATOM    181 1HD  ARG A  13     -12.166 -11.961  10.099  1.00  1.13           H  
ATOM    182 2HD  ARG A  13     -11.426 -10.744   9.047  1.00  1.13           H  
ATOM    183  HE  ARG A  13     -10.016 -12.357   8.145  1.00  1.13           H  
ATOM    184 1HH1 ARG A  13     -11.745 -13.576  10.914  1.00  1.13           H  
ATOM    185 2HH1 ARG A  13     -11.354 -15.266  10.612  1.00  1.13           H  
ATOM    186 1HH2 ARG A  13      -9.465 -14.543   7.727  1.00  1.13           H  
ATOM    187 2HH2 ARG A  13     -10.041 -15.805   8.795  1.00  1.13           H  
ATOM    188  N   PRO A  14      -8.649 -11.026  13.689  1.00  1.05           N  
ATOM    189  CA  PRO A  14      -9.718 -10.211  14.279  1.00  1.05           C  
ATOM    190  C   PRO A  14      -9.250  -8.799  14.604  1.00  1.05           C  
ATOM    191  O   PRO A  14      -8.101  -8.599  14.991  1.00  1.05           O  
ATOM    192  CB  PRO A  14     -10.068 -10.983  15.554  1.00  1.05           C  
ATOM    193  CG  PRO A  14      -9.608 -12.398  15.281  1.00  1.05           C  
ATOM    194  CD  PRO A  14      -8.357 -12.234  14.451  1.00  1.05           C  
ATOM    195  HA  PRO A  14     -10.593 -10.185  13.614  1.00  1.05           H  
ATOM    196 1HB  PRO A  14      -9.564 -10.525  16.417  1.00  1.05           H  
ATOM    197 2HB  PRO A  14     -11.154 -10.918  15.743  1.00  1.05           H  
ATOM    198 1HG  PRO A  14      -9.425 -12.926  16.227  1.00  1.05           H  
ATOM    199 2HG  PRO A  14     -10.401 -12.954  14.753  1.00  1.05           H  
ATOM    200 1HD  PRO A  14      -7.478 -12.073  15.090  1.00  1.05           H  
ATOM    201 2HD  PRO A  14      -8.222 -13.089  13.771  1.00  1.05           H  
ATOM    202  N   CYS A  15     -10.145  -7.840  14.437  1.00  0.97           N  
ATOM    203  CA  CYS A  15      -9.874  -6.433  14.733  1.00  0.97           C  
ATOM    204  C   CYS A  15     -10.512  -6.054  16.071  1.00  0.97           C  
ATOM    205  O   CYS A  15     -11.707  -6.259  16.246  1.00  0.97           O  
ATOM    206  CB  CYS A  15     -10.431  -5.567  13.588  1.00  0.97           C  
ATOM    207  SG  CYS A  15     -10.205  -3.776  13.751  1.00  0.97           S  
ATOM    208  H   CYS A  15     -11.064  -8.091  14.100  1.00  0.97           H  
ATOM    209  HA  CYS A  15      -8.793  -6.284  14.800  1.00  0.97           H  
ATOM    210 1HB  CYS A  15      -9.955  -5.874  12.656  1.00  0.97           H  
ATOM    211 2HB  CYS A  15     -11.490  -5.752  13.484  1.00  0.97           H  
ATOM    212  HG  CYS A  15      -8.893  -3.837  13.996  1.00  0.97           H  
ATOM    213  N   ARG A  16      -9.737  -5.546  17.033  1.00  0.89           N  
ATOM    214  CA  ARG A  16     -10.347  -5.168  18.321  1.00  0.89           C  
ATOM    215  C   ARG A  16     -10.795  -3.707  18.248  1.00  0.89           C  
ATOM    216  O   ARG A  16      -9.976  -2.790  18.058  1.00  0.89           O  
ATOM    217  CB  ARG A  16      -9.403  -5.387  19.497  1.00  0.89           C  
ATOM    218  CG  ARG A  16     -10.032  -5.134  20.874  1.00  0.89           C  
ATOM    219  CD  ARG A  16      -9.129  -5.534  21.993  1.00  0.89           C  
ATOM    220  NE  ARG A  16      -9.786  -5.471  23.293  1.00  0.89           N  
ATOM    221  CZ  ARG A  16      -9.708  -4.472  24.183  1.00  0.89           C  
ATOM    222  NH1 ARG A  16      -8.964  -3.432  23.962  1.00  0.89           N  
ATOM    223  NH2 ARG A  16     -10.390  -4.555  25.316  1.00  0.89           N  
ATOM    224  H   ARG A  16      -8.735  -5.416  16.865  1.00  0.89           H  
ATOM    225  HA  ARG A  16     -11.232  -5.785  18.488  1.00  0.89           H  
ATOM    226 1HB  ARG A  16      -9.026  -6.409  19.480  1.00  0.89           H  
ATOM    227 2HB  ARG A  16      -8.545  -4.720  19.395  1.00  0.89           H  
ATOM    228 1HG  ARG A  16     -10.240  -4.093  20.972  1.00  0.89           H  
ATOM    229 2HG  ARG A  16     -10.964  -5.698  20.959  1.00  0.89           H  
ATOM    230 1HD  ARG A  16      -8.765  -6.538  21.837  1.00  0.89           H  
ATOM    231 2HD  ARG A  16      -8.299  -4.861  22.017  1.00  0.89           H  
ATOM    232  HE  ARG A  16     -10.347  -6.281  23.572  1.00  0.89           H  
ATOM    233 1HH1 ARG A  16      -8.399  -3.357  23.110  1.00  0.89           H  
ATOM    234 2HH1 ARG A  16      -8.931  -2.696  24.647  1.00  0.89           H  
ATOM    235 1HH2 ARG A  16     -10.974  -5.366  25.503  1.00  0.89           H  
ATOM    236 2HH2 ARG A  16     -10.330  -3.820  26.004  1.00  0.89           H  
ATOM    237  N   VAL A  17     -12.094  -3.496  18.386  1.00  0.81           N  
ATOM    238  CA  VAL A  17     -12.658  -2.176  18.187  1.00  0.81           C  
ATOM    239  C   VAL A  17     -13.346  -1.533  19.385  1.00  0.81           C  
ATOM    240  O   VAL A  17     -14.142  -2.163  20.085  1.00  0.81           O  
ATOM    241  CB  VAL A  17     -13.661  -2.259  17.030  1.00  0.81           C  
ATOM    242  CG1 VAL A  17     -14.301  -0.971  16.830  1.00  0.81           C  
ATOM    243  CG2 VAL A  17     -12.948  -2.708  15.781  1.00  0.81           C  
ATOM    244  H   VAL A  17     -12.718  -4.290  18.556  1.00  0.81           H  
ATOM    245  HA  VAL A  17     -11.849  -1.518  17.879  1.00  0.81           H  
ATOM    246  HB  VAL A  17     -14.436  -2.976  17.273  1.00  0.81           H  
ATOM    247 1HG1 VAL A  17     -15.005  -1.068  16.021  1.00  0.81           H  
ATOM    248 2HG1 VAL A  17     -14.828  -0.668  17.721  1.00  0.81           H  
ATOM    249 3HG1 VAL A  17     -13.534  -0.246  16.594  1.00  0.81           H  
ATOM    250 1HG2 VAL A  17     -13.653  -2.771  14.957  1.00  0.81           H  
ATOM    251 2HG2 VAL A  17     -12.183  -2.011  15.546  1.00  0.81           H  
ATOM    252 3HG2 VAL A  17     -12.502  -3.683  15.945  1.00  0.81           H  
ATOM    253  N   LEU A  18     -13.021  -0.267  19.615  1.00  0.74           N  
ATOM    254  CA  LEU A  18     -13.714   0.499  20.632  1.00  0.74           C  
ATOM    255  C   LEU A  18     -14.785   1.272  19.927  1.00  0.74           C  
ATOM    256  O   LEU A  18     -14.481   1.993  18.976  1.00  0.74           O  
ATOM    257  CB  LEU A  18     -12.801   1.451  21.416  1.00  0.74           C  
ATOM    258  CG  LEU A  18     -13.534   2.345  22.394  1.00  0.74           C  
ATOM    259  CD1 LEU A  18     -14.231   1.492  23.381  1.00  0.74           C  
ATOM    260  CD2 LEU A  18     -12.531   3.238  23.146  1.00  0.74           C  
ATOM    261  H   LEU A  18     -12.325   0.182  19.014  1.00  0.74           H  
ATOM    262  HA  LEU A  18     -14.190  -0.181  21.340  1.00  0.74           H  
ATOM    263 1HB  LEU A  18     -12.114   0.895  21.981  1.00  0.74           H  
ATOM    264 2HB  LEU A  18     -12.247   2.074  20.715  1.00  0.74           H  
ATOM    265  HG  LEU A  18     -14.271   2.952  21.863  1.00  0.74           H  
ATOM    266 1HD1 LEU A  18     -14.751   2.123  24.051  1.00  0.74           H  
ATOM    267 2HD1 LEU A  18     -14.940   0.845  22.881  1.00  0.74           H  
ATOM    268 3HD1 LEU A  18     -13.512   0.891  23.916  1.00  0.74           H  
ATOM    269 1HD2 LEU A  18     -13.066   3.855  23.862  1.00  0.74           H  
ATOM    270 2HD2 LEU A  18     -11.817   2.606  23.680  1.00  0.74           H  
ATOM    271 3HD2 LEU A  18     -11.996   3.871  22.460  1.00  0.74           H  
ATOM    272  N   VAL A  19     -16.025   1.074  20.330  1.00  0.70           N  
ATOM    273  CA  VAL A  19     -17.120   1.761  19.705  1.00  0.70           C  
ATOM    274  C   VAL A  19     -17.706   2.761  20.678  1.00  0.70           C  
ATOM    275  O   VAL A  19     -18.085   2.393  21.792  1.00  0.70           O  
ATOM    276  CB  VAL A  19     -18.248   0.794  19.306  1.00  0.70           C  
ATOM    277  CG1 VAL A  19     -19.382   1.612  18.651  1.00  0.70           C  
ATOM    278  CG2 VAL A  19     -17.731  -0.306  18.393  1.00  0.70           C  
ATOM    279  H   VAL A  19     -16.219   0.436  21.097  1.00  0.70           H  
ATOM    280  HA  VAL A  19     -16.757   2.265  18.825  1.00  0.70           H  
ATOM    281  HB  VAL A  19     -18.649   0.334  20.201  1.00  0.70           H  
ATOM    282 1HG1 VAL A  19     -20.190   0.970  18.396  1.00  0.70           H  
ATOM    283 2HG1 VAL A  19     -19.741   2.369  19.345  1.00  0.70           H  
ATOM    284 3HG1 VAL A  19     -19.004   2.101  17.751  1.00  0.70           H  
ATOM    285 1HG2 VAL A  19     -18.544  -0.987  18.142  1.00  0.70           H  
ATOM    286 2HG2 VAL A  19     -17.331   0.117  17.491  1.00  0.70           H  
ATOM    287 3HG2 VAL A  19     -16.952  -0.852  18.912  1.00  0.70           H  
ATOM    288  N   LEU A  20     -17.766   4.017  20.275  1.00  0.69           N  
ATOM    289  CA  LEU A  20     -18.377   5.022  21.110  1.00  0.69           C  
ATOM    290  C   LEU A  20     -19.723   5.273  20.474  1.00  0.69           C  
ATOM    291  O   LEU A  20     -19.810   5.325  19.248  1.00  0.69           O  
ATOM    292  CB  LEU A  20     -17.541   6.303  21.151  1.00  0.69           C  
ATOM    293  CG  LEU A  20     -16.100   6.102  21.551  1.00  0.69           C  
ATOM    294  CD1 LEU A  20     -15.425   7.446  21.598  1.00  0.69           C  
ATOM    295  CD2 LEU A  20     -16.022   5.360  22.849  1.00  0.69           C  
ATOM    296  H   LEU A  20     -17.405   4.255  19.359  1.00  0.69           H  
ATOM    297  HA  LEU A  20     -18.518   4.640  22.119  1.00  0.69           H  
ATOM    298 1HB  LEU A  20     -17.555   6.761  20.162  1.00  0.69           H  
ATOM    299 2HB  LEU A  20     -17.998   6.997  21.859  1.00  0.69           H  
ATOM    300  HG  LEU A  20     -15.603   5.509  20.786  1.00  0.69           H  
ATOM    301 1HD1 LEU A  20     -14.374   7.326  21.853  1.00  0.69           H  
ATOM    302 2HD1 LEU A  20     -15.514   7.895  20.626  1.00  0.69           H  
ATOM    303 3HD1 LEU A  20     -15.909   8.075  22.344  1.00  0.69           H  
ATOM    304 1HD2 LEU A  20     -14.986   5.209  23.116  1.00  0.69           H  
ATOM    305 2HD2 LEU A  20     -16.520   5.928  23.616  1.00  0.69           H  
ATOM    306 3HD2 LEU A  20     -16.505   4.396  22.744  1.00  0.69           H  
ATOM    307  N   LEU A  21     -20.755   5.423  21.273  1.00  0.71           N  
ATOM    308  CA  LEU A  21     -22.079   5.655  20.721  1.00  0.71           C  
ATOM    309  C   LEU A  21     -22.861   6.663  21.525  1.00  0.71           C  
ATOM    310  O   LEU A  21     -22.751   6.714  22.750  1.00  0.71           O  
ATOM    311  CB  LEU A  21     -22.820   4.312  20.638  1.00  0.71           C  
ATOM    312  CG  LEU A  21     -24.219   4.295  20.022  1.00  0.71           C  
ATOM    313  CD1 LEU A  21     -24.432   3.010  19.322  1.00  0.71           C  
ATOM    314  CD2 LEU A  21     -25.243   4.390  21.075  1.00  0.71           C  
ATOM    315  H   LEU A  21     -20.622   5.303  22.278  1.00  0.71           H  
ATOM    316  HA  LEU A  21     -21.969   6.050  19.711  1.00  0.71           H  
ATOM    317 1HB  LEU A  21     -22.212   3.647  20.029  1.00  0.71           H  
ATOM    318 2HB  LEU A  21     -22.886   3.899  21.622  1.00  0.71           H  
ATOM    319  HG  LEU A  21     -24.314   5.121  19.316  1.00  0.71           H  
ATOM    320 1HD1 LEU A  21     -25.424   3.023  18.893  1.00  0.71           H  
ATOM    321 2HD1 LEU A  21     -23.701   2.881  18.541  1.00  0.71           H  
ATOM    322 3HD1 LEU A  21     -24.347   2.187  20.029  1.00  0.71           H  
ATOM    323 1HD2 LEU A  21     -26.220   4.377  20.623  1.00  0.71           H  
ATOM    324 2HD2 LEU A  21     -25.143   3.554  21.731  1.00  0.71           H  
ATOM    325 3HD2 LEU A  21     -25.101   5.286  21.616  1.00  0.71           H  
ATOM    326  N   ASN A  22     -23.580   7.529  20.835  1.00  0.75           N  
ATOM    327  CA  ASN A  22     -24.448   8.451  21.555  1.00  0.75           C  
ATOM    328  C   ASN A  22     -25.878   7.940  21.373  1.00  0.75           C  
ATOM    329  O   ASN A  22     -26.450   8.129  20.303  1.00  0.75           O  
ATOM    330  CB  ASN A  22     -24.307   9.884  21.091  1.00  0.75           C  
ATOM    331  CG  ASN A  22     -25.126  10.843  21.925  1.00  0.75           C  
ATOM    332  OD1 ASN A  22     -26.186  10.508  22.486  1.00  0.75           O  
ATOM    333  ND2 ASN A  22     -24.642  12.060  22.017  1.00  0.75           N  
ATOM    334  H   ASN A  22     -23.576   7.469  19.810  1.00  0.75           H  
ATOM    335  HA  ASN A  22     -24.167   8.444  22.600  1.00  0.75           H  
ATOM    336 1HB  ASN A  22     -23.267  10.188  21.141  1.00  0.75           H  
ATOM    337 2HB  ASN A  22     -24.631   9.955  20.067  1.00  0.75           H  
ATOM    338 1HD2 ASN A  22     -25.123  12.752  22.554  1.00  0.75           H  
ATOM    339 2HD2 ASN A  22     -23.788  12.296  21.551  1.00  0.75           H  
ATOM    340  N   PRO A  23     -26.516   7.331  22.398  1.00  0.81           N  
ATOM    341  CA  PRO A  23     -27.799   6.658  22.330  1.00  0.81           C  
ATOM    342  C   PRO A  23     -28.925   7.619  22.012  1.00  0.81           C  
ATOM    343  O   PRO A  23     -30.018   7.192  21.654  1.00  0.81           O  
ATOM    344  CB  PRO A  23     -27.944   6.052  23.727  1.00  0.81           C  
ATOM    345  CG  PRO A  23     -27.114   6.925  24.612  1.00  0.81           C  
ATOM    346  CD  PRO A  23     -25.966   7.386  23.757  1.00  0.81           C  
ATOM    347  HA  PRO A  23     -27.756   5.860  21.584  1.00  0.81           H  
ATOM    348 1HB  PRO A  23     -29.006   6.033  24.016  1.00  0.81           H  
ATOM    349 2HB  PRO A  23     -27.593   5.008  23.720  1.00  0.81           H  
ATOM    350 1HG  PRO A  23     -27.718   7.763  24.994  1.00  0.81           H  
ATOM    351 2HG  PRO A  23     -26.774   6.360  25.491  1.00  0.81           H  
ATOM    352 1HD  PRO A  23     -25.792   8.415  24.034  1.00  0.81           H  
ATOM    353 2HD  PRO A  23     -25.081   6.746  23.876  1.00  0.81           H  
ATOM    354  N   ARG A  24     -28.663   8.924  22.165  1.00  0.88           N  
ATOM    355  CA  ARG A  24     -29.664   9.942  21.914  1.00  0.88           C  
ATOM    356  C   ARG A  24     -29.698  10.292  20.424  1.00  0.88           C  
ATOM    357  O   ARG A  24     -30.587  11.017  19.963  1.00  0.88           O  
ATOM    358  CB  ARG A  24     -29.348  11.184  22.737  1.00  0.88           C  
ATOM    359  CG  ARG A  24     -29.387  10.944  24.253  1.00  0.88           C  
ATOM    360  CD  ARG A  24     -28.993  12.149  25.041  1.00  0.88           C  
ATOM    361  NE  ARG A  24     -29.024  11.891  26.482  1.00  0.88           N  
ATOM    362  CZ  ARG A  24     -28.708  12.796  27.431  1.00  0.88           C  
ATOM    363  NH1 ARG A  24     -28.344  14.009  27.087  1.00  0.88           N  
ATOM    364  NH2 ARG A  24     -28.760  12.463  28.709  1.00  0.88           N  
ATOM    365  H   ARG A  24     -27.735   9.249  22.435  1.00  0.88           H  
ATOM    366  HA  ARG A  24     -30.636   9.558  22.214  1.00  0.88           H  
ATOM    367 1HB  ARG A  24     -28.383  11.582  22.466  1.00  0.88           H  
ATOM    368 2HB  ARG A  24     -30.085  11.952  22.514  1.00  0.88           H  
ATOM    369 1HG  ARG A  24     -30.393  10.650  24.550  1.00  0.88           H  
ATOM    370 2HG  ARG A  24     -28.686  10.143  24.499  1.00  0.88           H  
ATOM    371 1HD  ARG A  24     -27.972  12.436  24.771  1.00  0.88           H  
ATOM    372 2HD  ARG A  24     -29.671  12.972  24.824  1.00  0.88           H  
ATOM    373  HE  ARG A  24     -29.291  10.965  26.790  1.00  0.88           H  
ATOM    374 1HH1 ARG A  24     -28.288  14.263  26.114  1.00  0.88           H  
ATOM    375 2HH1 ARG A  24     -28.093  14.681  27.795  1.00  0.88           H  
ATOM    376 1HH2 ARG A  24     -29.029  11.524  28.979  1.00  0.88           H  
ATOM    377 2HH2 ARG A  24     -28.516  13.138  29.416  1.00  0.88           H  
ATOM    378  N   GLY A  25     -28.743   9.756  19.656  1.00  0.94           N  
ATOM    379  CA  GLY A  25     -28.687  10.029  18.232  1.00  0.94           C  
ATOM    380  C   GLY A  25     -29.747   9.179  17.575  1.00  0.94           C  
ATOM    381  O   GLY A  25     -30.439   8.418  18.254  1.00  0.94           O  
ATOM    382  H   GLY A  25     -28.031   9.151  20.060  1.00  0.94           H  
ATOM    383 1HA  GLY A  25     -28.866  11.086  18.039  1.00  0.94           H  
ATOM    384 2HA  GLY A  25     -27.702   9.772  17.840  1.00  0.94           H  
ATOM    385  N   GLY A  26     -29.972   9.361  16.285  1.00  0.99           N  
ATOM    386  CA  GLY A  26     -31.000   8.584  15.603  1.00  0.99           C  
ATOM    387  C   GLY A  26     -32.378   8.914  16.184  1.00  0.99           C  
ATOM    388  O   GLY A  26     -33.244   8.055  16.243  1.00  0.99           O  
ATOM    389  H   GLY A  26     -29.356   9.972  15.758  1.00  0.99           H  
ATOM    390 1HA  GLY A  26     -30.983   8.808  14.537  1.00  0.99           H  
ATOM    391 2HA  GLY A  26     -30.792   7.520  15.714  1.00  0.99           H  
ATOM    392  N   LYS A  27     -32.559  10.122  16.714  1.00  1.00           N  
ATOM    393  CA  LYS A  27     -33.804  10.492  17.397  1.00  1.00           C  
ATOM    394  C   LYS A  27     -34.098   9.520  18.555  1.00  1.00           C  
ATOM    395  O   LYS A  27     -35.260   9.231  18.851  1.00  1.00           O  
ATOM    396  CB  LYS A  27     -35.013  10.515  16.447  1.00  1.00           C  
ATOM    397  CG  LYS A  27     -34.942  11.495  15.282  1.00  1.00           C  
ATOM    398  CD  LYS A  27     -36.268  11.490  14.520  1.00  1.00           C  
ATOM    399  CE  LYS A  27     -36.450  10.201  13.720  1.00  1.00           C  
ATOM    400  NZ  LYS A  27     -37.707  10.214  12.915  1.00  1.00           N  
ATOM    401  H   LYS A  27     -31.813  10.796  16.649  1.00  1.00           H  
ATOM    402  HA  LYS A  27     -33.680  11.488  17.823  1.00  1.00           H  
ATOM    403 1HB  LYS A  27     -35.189   9.522  16.039  1.00  1.00           H  
ATOM    404 2HB  LYS A  27     -35.901  10.777  17.021  1.00  1.00           H  
ATOM    405 1HG  LYS A  27     -34.752  12.507  15.657  1.00  1.00           H  
ATOM    406 2HG  LYS A  27     -34.136  11.216  14.608  1.00  1.00           H  
ATOM    407 1HD  LYS A  27     -37.089  11.588  15.232  1.00  1.00           H  
ATOM    408 2HD  LYS A  27     -36.314  12.336  13.848  1.00  1.00           H  
ATOM    409 1HE  LYS A  27     -35.602  10.079  13.047  1.00  1.00           H  
ATOM    410 2HE  LYS A  27     -36.480   9.356  14.409  1.00  1.00           H  
ATOM    411 1HZ  LYS A  27     -37.789   9.348  12.401  1.00  1.00           H  
ATOM    412 2HZ  LYS A  27     -38.500  10.318  13.534  1.00  1.00           H  
ATOM    413 3HZ  LYS A  27     -37.685  10.988  12.264  1.00  1.00           H  
ATOM    414  N   GLY A  28     -33.041   9.059  19.240  1.00  0.99           N  
ATOM    415  CA  GLY A  28     -33.144   8.130  20.359  1.00  0.99           C  
ATOM    416  C   GLY A  28     -32.919   6.667  19.948  1.00  0.99           C  
ATOM    417  O   GLY A  28     -32.867   5.778  20.801  1.00  0.99           O  
ATOM    418  H   GLY A  28     -32.101   9.313  18.945  1.00  0.99           H  
ATOM    419 1HA  GLY A  28     -32.409   8.403  21.113  1.00  0.99           H  
ATOM    420 2HA  GLY A  28     -34.124   8.230  20.821  1.00  0.99           H  
ATOM    421  N   LYS A  29     -32.799   6.410  18.642  1.00  0.95           N  
ATOM    422  CA  LYS A  29     -32.598   5.066  18.111  1.00  0.95           C  
ATOM    423  C   LYS A  29     -31.142   4.636  17.876  1.00  0.95           C  
ATOM    424  O   LYS A  29     -30.919   3.501  17.454  1.00  0.95           O  
ATOM    425  CB  LYS A  29     -33.342   4.925  16.785  1.00  0.95           C  
ATOM    426  CG  LYS A  29     -34.847   5.034  16.900  1.00  0.95           C  
ATOM    427  CD  LYS A  29     -35.518   4.908  15.542  1.00  0.95           C  
ATOM    428  CE  LYS A  29     -35.415   3.492  14.955  1.00  0.95           C  
ATOM    429  NZ  LYS A  29     -36.243   2.487  15.710  1.00  0.95           N  
ATOM    430  H   LYS A  29     -32.878   7.169  17.971  1.00  0.95           H  
ATOM    431  HA  LYS A  29     -33.033   4.363  18.822  1.00  0.95           H  
ATOM    432 1HB  LYS A  29     -32.981   5.655  16.073  1.00  0.95           H  
ATOM    433 2HB  LYS A  29     -33.133   3.943  16.369  1.00  0.95           H  
ATOM    434 1HG  LYS A  29     -35.226   4.268  17.568  1.00  0.95           H  
ATOM    435 2HG  LYS A  29     -35.092   6.014  17.320  1.00  0.95           H  
ATOM    436 1HD  LYS A  29     -36.569   5.175  15.639  1.00  0.95           H  
ATOM    437 2HD  LYS A  29     -35.047   5.610  14.852  1.00  0.95           H  
ATOM    438 1HE  LYS A  29     -35.762   3.524  13.924  1.00  0.95           H  
ATOM    439 2HE  LYS A  29     -34.371   3.169  14.967  1.00  0.95           H  
ATOM    440 1HZ  LYS A  29     -36.147   1.585  15.273  1.00  0.95           H  
ATOM    441 2HZ  LYS A  29     -35.920   2.407  16.690  1.00  0.95           H  
ATOM    442 3HZ  LYS A  29     -37.210   2.763  15.697  1.00  0.95           H  
ATOM    443  N   ALA A  30     -30.136   5.478  18.146  1.00  0.90           N  
ATOM    444  CA  ALA A  30     -28.756   5.077  17.817  1.00  0.90           C  
ATOM    445  C   ALA A  30     -28.350   3.743  18.424  1.00  0.90           C  
ATOM    446  O   ALA A  30     -27.708   2.929  17.757  1.00  0.90           O  
ATOM    447  CB  ALA A  30     -27.766   6.110  18.312  1.00  0.90           C  
ATOM    448  H   ALA A  30     -30.329   6.420  18.494  1.00  0.90           H  
ATOM    449  HA  ALA A  30     -28.678   4.998  16.737  1.00  0.90           H  
ATOM    450 1HB  ALA A  30     -26.752   5.815  18.037  1.00  0.90           H  
ATOM    451 2HB  ALA A  30     -27.984   7.065  17.881  1.00  0.90           H  
ATOM    452 3HB  ALA A  30     -27.837   6.185  19.374  1.00  0.90           H  
ATOM    453  N   LEU A  31     -28.746   3.479  19.662  1.00  0.85           N  
ATOM    454  CA  LEU A  31     -28.363   2.212  20.266  1.00  0.85           C  
ATOM    455  C   LEU A  31     -29.105   1.056  19.610  1.00  0.85           C  
ATOM    456  O   LEU A  31     -28.530  -0.011  19.381  1.00  0.85           O  
ATOM    457  CB  LEU A  31     -28.571   2.222  21.775  1.00  0.85           C  
ATOM    458  CG  LEU A  31     -28.096   0.959  22.491  1.00  0.85           C  
ATOM    459  CD1 LEU A  31     -26.630   0.723  22.170  1.00  0.85           C  
ATOM    460  CD2 LEU A  31     -28.255   1.156  23.988  1.00  0.85           C  
ATOM    461  H   LEU A  31     -29.289   4.163  20.173  1.00  0.85           H  
ATOM    462  HA  LEU A  31     -27.302   2.060  20.094  1.00  0.85           H  
ATOM    463 1HB  LEU A  31     -28.031   3.068  22.192  1.00  0.85           H  
ATOM    464 2HB  LEU A  31     -29.633   2.350  21.981  1.00  0.85           H  
ATOM    465  HG  LEU A  31     -28.676   0.098  22.156  1.00  0.85           H  
ATOM    466 1HD1 LEU A  31     -26.285  -0.170  22.686  1.00  0.85           H  
ATOM    467 2HD1 LEU A  31     -26.501   0.593  21.096  1.00  0.85           H  
ATOM    468 3HD1 LEU A  31     -26.059   1.574  22.501  1.00  0.85           H  
ATOM    469 1HD2 LEU A  31     -27.909   0.264  24.513  1.00  0.85           H  
ATOM    470 2HD2 LEU A  31     -27.664   2.017  24.306  1.00  0.85           H  
ATOM    471 3HD2 LEU A  31     -29.305   1.330  24.223  1.00  0.85           H  
ATOM    472  N   GLN A  32     -30.389   1.253  19.306  1.00  0.81           N  
ATOM    473  CA  GLN A  32     -31.178   0.183  18.711  1.00  0.81           C  
ATOM    474  C   GLN A  32     -30.599  -0.181  17.357  1.00  0.81           C  
ATOM    475  O   GLN A  32     -30.509  -1.364  17.019  1.00  0.81           O  
ATOM    476  CB  GLN A  32     -32.625   0.619  18.484  1.00  0.81           C  
ATOM    477  CG  GLN A  32     -33.461   0.848  19.726  1.00  0.81           C  
ATOM    478  CD  GLN A  32     -34.862   1.367  19.355  1.00  0.81           C  
ATOM    479  OE1 GLN A  32     -35.081   1.786  18.198  1.00  0.81           O  
ATOM    480  NE2 GLN A  32     -35.790   1.334  20.309  1.00  0.81           N  
ATOM    481  H   GLN A  32     -30.812   2.154  19.477  1.00  0.81           H  
ATOM    482  HA  GLN A  32     -31.143  -0.693  19.359  1.00  0.81           H  
ATOM    483 1HB  GLN A  32     -32.627   1.549  17.911  1.00  0.81           H  
ATOM    484 2HB  GLN A  32     -33.130  -0.131  17.878  1.00  0.81           H  
ATOM    485 1HG  GLN A  32     -33.566  -0.089  20.271  1.00  0.81           H  
ATOM    486 2HG  GLN A  32     -32.967   1.598  20.347  1.00  0.81           H  
ATOM    487 1HE2 GLN A  32     -36.719   1.657  20.125  1.00  0.81           H  
ATOM    488 2HE2 GLN A  32     -35.560   0.984  21.220  1.00  0.81           H  
ATOM    489  N   LEU A  33     -30.182   0.843  16.603  1.00  0.78           N  
ATOM    490  CA  LEU A  33     -29.599   0.686  15.278  1.00  0.78           C  
ATOM    491  C   LEU A  33     -28.274  -0.058  15.362  1.00  0.78           C  
ATOM    492  O   LEU A  33     -27.966  -0.928  14.530  1.00  0.78           O  
ATOM    493  CB  LEU A  33     -29.391   2.072  14.670  1.00  0.78           C  
ATOM    494  CG  LEU A  33     -30.644   2.842  14.300  1.00  0.78           C  
ATOM    495  CD1 LEU A  33     -30.257   4.273  13.924  1.00  0.78           C  
ATOM    496  CD2 LEU A  33     -31.334   2.140  13.159  1.00  0.78           C  
ATOM    497  H   LEU A  33     -30.300   1.790  16.967  1.00  0.78           H  
ATOM    498  HA  LEU A  33     -30.290   0.116  14.661  1.00  0.78           H  
ATOM    499 1HB  LEU A  33     -28.857   2.676  15.394  1.00  0.78           H  
ATOM    500 2HB  LEU A  33     -28.791   1.982  13.789  1.00  0.78           H  
ATOM    501  HG  LEU A  33     -31.315   2.878  15.145  1.00  0.78           H  
ATOM    502 1HD1 LEU A  33     -31.154   4.835  13.662  1.00  0.78           H  
ATOM    503 2HD1 LEU A  33     -29.770   4.750  14.765  1.00  0.78           H  
ATOM    504 3HD1 LEU A  33     -29.575   4.253  13.074  1.00  0.78           H  
ATOM    505 1HD2 LEU A  33     -32.238   2.686  12.888  1.00  0.78           H  
ATOM    506 2HD2 LEU A  33     -30.664   2.096  12.300  1.00  0.78           H  
ATOM    507 3HD2 LEU A  33     -31.601   1.128  13.464  1.00  0.78           H  
ATOM    508  N   PHE A  34     -27.500   0.260  16.396  1.00  0.76           N  
ATOM    509  CA  PHE A  34     -26.244  -0.416  16.595  1.00  0.76           C  
ATOM    510  C   PHE A  34     -26.495  -1.893  16.824  1.00  0.76           C  
ATOM    511  O   PHE A  34     -25.925  -2.755  16.157  1.00  0.76           O  
ATOM    512  CB  PHE A  34     -25.491   0.145  17.786  1.00  0.76           C  
ATOM    513  CG  PHE A  34     -24.188  -0.539  17.993  1.00  0.76           C  
ATOM    514  CD1 PHE A  34     -23.092  -0.205  17.221  1.00  0.76           C  
ATOM    515  CD2 PHE A  34     -24.052  -1.532  18.923  1.00  0.76           C  
ATOM    516  CE1 PHE A  34     -21.901  -0.846  17.374  1.00  0.76           C  
ATOM    517  CE2 PHE A  34     -22.856  -2.178  19.076  1.00  0.76           C  
ATOM    518  CZ  PHE A  34     -21.774  -1.824  18.288  1.00  0.76           C  
ATOM    519  H   PHE A  34     -27.772   1.007  17.038  1.00  0.76           H  
ATOM    520  HA  PHE A  34     -25.640  -0.282  15.705  1.00  0.76           H  
ATOM    521 1HB  PHE A  34     -25.320   1.170  17.610  1.00  0.76           H  
ATOM    522 2HB  PHE A  34     -26.083   0.053  18.688  1.00  0.76           H  
ATOM    523  HD1 PHE A  34     -23.184   0.572  16.479  1.00  0.76           H  
ATOM    524  HD2 PHE A  34     -24.907  -1.805  19.533  1.00  0.76           H  
ATOM    525  HE1 PHE A  34     -21.049  -0.570  16.754  1.00  0.76           H  
ATOM    526  HE2 PHE A  34     -22.771  -2.969  19.816  1.00  0.76           H  
ATOM    527  HZ  PHE A  34     -20.822  -2.322  18.388  1.00  0.76           H  
ATOM    528  N   ARG A  35     -27.379  -2.199  17.768  1.00  0.74           N  
ATOM    529  CA  ARG A  35     -27.639  -3.588  18.111  1.00  0.74           C  
ATOM    530  C   ARG A  35     -28.334  -4.357  16.975  1.00  0.74           C  
ATOM    531  O   ARG A  35     -28.083  -5.545  16.772  1.00  0.74           O  
ATOM    532  CB  ARG A  35     -28.512  -3.654  19.352  1.00  0.74           C  
ATOM    533  CG  ARG A  35     -27.886  -3.085  20.642  1.00  0.74           C  
ATOM    534  CD  ARG A  35     -26.702  -3.840  21.118  1.00  0.74           C  
ATOM    535  NE  ARG A  35     -26.262  -3.341  22.414  1.00  0.74           N  
ATOM    536  CZ  ARG A  35     -25.137  -3.706  23.059  1.00  0.74           C  
ATOM    537  NH1 ARG A  35     -24.304  -4.576  22.532  1.00  0.74           N  
ATOM    538  NH2 ARG A  35     -24.870  -3.183  24.245  1.00  0.74           N  
ATOM    539  H   ARG A  35     -27.855  -1.453  18.281  1.00  0.74           H  
ATOM    540  HA  ARG A  35     -26.686  -4.068  18.331  1.00  0.74           H  
ATOM    541 1HB  ARG A  35     -29.429  -3.089  19.165  1.00  0.74           H  
ATOM    542 2HB  ARG A  35     -28.795  -4.686  19.542  1.00  0.74           H  
ATOM    543 1HG  ARG A  35     -27.561  -2.064  20.452  1.00  0.74           H  
ATOM    544 2HG  ARG A  35     -28.632  -3.078  21.435  1.00  0.74           H  
ATOM    545 1HD  ARG A  35     -26.944  -4.897  21.218  1.00  0.74           H  
ATOM    546 2HD  ARG A  35     -25.888  -3.721  20.410  1.00  0.74           H  
ATOM    547  HE  ARG A  35     -26.861  -2.668  22.872  1.00  0.74           H  
ATOM    548 1HH1 ARG A  35     -24.489  -4.995  21.611  1.00  0.74           H  
ATOM    549 2HH1 ARG A  35     -23.470  -4.838  23.031  1.00  0.74           H  
ATOM    550 1HH2 ARG A  35     -25.507  -2.518  24.660  1.00  0.74           H  
ATOM    551 2HH2 ARG A  35     -24.033  -3.455  24.738  1.00  0.74           H  
ATOM    552  N   SER A  36     -29.220  -3.677  16.242  1.00  0.74           N  
ATOM    553  CA  SER A  36     -30.003  -4.287  15.174  1.00  0.74           C  
ATOM    554  C   SER A  36     -29.241  -4.544  13.879  1.00  0.74           C  
ATOM    555  O   SER A  36     -29.456  -5.570  13.230  1.00  0.74           O  
ATOM    556  CB  SER A  36     -31.176  -3.394  14.839  1.00  0.74           C  
ATOM    557  OG  SER A  36     -32.050  -3.279  15.926  1.00  0.74           O  
ATOM    558  H   SER A  36     -29.402  -2.702  16.460  1.00  0.74           H  
ATOM    559  HA  SER A  36     -30.377  -5.242  15.540  1.00  0.74           H  
ATOM    560 1HB  SER A  36     -30.809  -2.406  14.557  1.00  0.74           H  
ATOM    561 2HB  SER A  36     -31.705  -3.800  13.978  1.00  0.74           H  
ATOM    562  HG  SER A  36     -31.569  -2.724  16.579  1.00  0.74           H  
ATOM    563  N   HIS A  37     -28.377  -3.611  13.479  1.00  0.73           N  
ATOM    564  CA  HIS A  37     -27.694  -3.741  12.200  1.00  0.73           C  
ATOM    565  C   HIS A  37     -26.179  -3.862  12.316  1.00  0.73           C  
ATOM    566  O   HIS A  37     -25.560  -4.740  11.697  1.00  0.73           O  
ATOM    567  CB  HIS A  37     -28.008  -2.501  11.357  1.00  0.73           C  
ATOM    568  CG  HIS A  37     -29.466  -2.324  11.080  1.00  0.73           C  
ATOM    569  ND1 HIS A  37     -30.173  -3.145  10.228  1.00  0.73           N  
ATOM    570  CD2 HIS A  37     -30.350  -1.420  11.554  1.00  0.73           C  
ATOM    571  CE1 HIS A  37     -31.434  -2.751  10.189  1.00  0.73           C  
ATOM    572  NE2 HIS A  37     -31.568  -1.704  10.985  1.00  0.73           N  
ATOM    573  H   HIS A  37     -28.227  -2.774  14.038  1.00  0.73           H  
ATOM    574  HA  HIS A  37     -28.059  -4.624  11.679  1.00  0.73           H  
ATOM    575 1HB  HIS A  37     -27.651  -1.616  11.881  1.00  0.73           H  
ATOM    576 2HB  HIS A  37     -27.475  -2.556  10.408  1.00  0.73           H  
ATOM    577  HD1 HIS A  37     -29.808  -3.926   9.717  1.00  0.73           H  
ATOM    578  HD2 HIS A  37     -30.244  -0.590  12.249  1.00  0.73           H  
ATOM    579  HE1 HIS A  37     -32.160  -3.276   9.569  1.00  0.73           H  
ATOM    580  N   VAL A  38     -25.580  -2.997  13.124  1.00  0.72           N  
ATOM    581  CA  VAL A  38     -24.125  -2.934  13.143  1.00  0.72           C  
ATOM    582  C   VAL A  38     -23.506  -4.133  13.825  1.00  0.72           C  
ATOM    583  O   VAL A  38     -22.617  -4.782  13.274  1.00  0.72           O  
ATOM    584  CB  VAL A  38     -23.655  -1.691  13.883  1.00  0.72           C  
ATOM    585  CG1 VAL A  38     -22.162  -1.698  13.987  1.00  0.72           C  
ATOM    586  CG2 VAL A  38     -24.169  -0.473  13.205  1.00  0.72           C  
ATOM    587  H   VAL A  38     -26.144  -2.344  13.675  1.00  0.72           H  
ATOM    588  HA  VAL A  38     -23.775  -2.888  12.114  1.00  0.72           H  
ATOM    589  HB  VAL A  38     -24.028  -1.723  14.888  1.00  0.72           H  
ATOM    590 1HG1 VAL A  38     -21.832  -0.831  14.531  1.00  0.72           H  
ATOM    591 2HG1 VAL A  38     -21.854  -2.593  14.504  1.00  0.72           H  
ATOM    592 3HG1 VAL A  38     -21.731  -1.679  12.998  1.00  0.72           H  
ATOM    593 1HG2 VAL A  38     -23.843   0.403  13.751  1.00  0.72           H  
ATOM    594 2HG2 VAL A  38     -23.789  -0.433  12.195  1.00  0.72           H  
ATOM    595 3HG2 VAL A  38     -25.258  -0.506  13.183  1.00  0.72           H  
ATOM    596  N   GLN A  39     -23.983  -4.436  15.021  1.00  0.71           N  
ATOM    597  CA  GLN A  39     -23.446  -5.548  15.766  1.00  0.71           C  
ATOM    598  C   GLN A  39     -23.461  -6.863  14.977  1.00  0.71           C  
ATOM    599  O   GLN A  39     -22.420  -7.514  14.935  1.00  0.71           O  
ATOM    600  CB  GLN A  39     -24.083  -5.637  17.156  1.00  0.71           C  
ATOM    601  CG  GLN A  39     -23.688  -6.856  17.947  1.00  0.71           C  
ATOM    602  CD  GLN A  39     -24.217  -6.796  19.365  1.00  0.71           C  
ATOM    603  OE1 GLN A  39     -24.306  -5.700  19.940  1.00  0.71           O  
ATOM    604  NE2 GLN A  39     -24.560  -7.946  19.934  1.00  0.71           N  
ATOM    605  H   GLN A  39     -24.719  -3.862  15.421  1.00  0.71           H  
ATOM    606  HA  GLN A  39     -22.397  -5.321  15.958  1.00  0.71           H  
ATOM    607 1HB  GLN A  39     -23.733  -4.781  17.731  1.00  0.71           H  
ATOM    608 2HB  GLN A  39     -25.151  -5.536  17.119  1.00  0.71           H  
ATOM    609 1HG  GLN A  39     -24.125  -7.730  17.462  1.00  0.71           H  
ATOM    610 2HG  GLN A  39     -22.609  -6.951  17.965  1.00  0.71           H  
ATOM    611 1HE2 GLN A  39     -24.913  -7.964  20.870  1.00  0.71           H  
ATOM    612 2HE2 GLN A  39     -24.466  -8.803  19.425  1.00  0.71           H  
ATOM    613  N   PRO A  40     -24.590  -7.349  14.409  1.00  0.71           N  
ATOM    614  CA  PRO A  40     -24.614  -8.527  13.559  1.00  0.71           C  
ATOM    615  C   PRO A  40     -23.571  -8.497  12.449  1.00  0.71           C  
ATOM    616  O   PRO A  40     -22.898  -9.499  12.225  1.00  0.71           O  
ATOM    617  CB  PRO A  40     -26.028  -8.475  12.985  1.00  0.71           C  
ATOM    618  CG  PRO A  40     -26.833  -7.836  14.079  1.00  0.71           C  
ATOM    619  CD  PRO A  40     -25.928  -6.778  14.661  1.00  0.71           C  
ATOM    620  HA  PRO A  40     -24.482  -9.421  14.186  1.00  0.71           H  
ATOM    621 1HB  PRO A  40     -26.033  -7.878  12.056  1.00  0.71           H  
ATOM    622 2HB  PRO A  40     -26.371  -9.485  12.723  1.00  0.71           H  
ATOM    623 1HG  PRO A  40     -27.759  -7.408  13.668  1.00  0.71           H  
ATOM    624 2HG  PRO A  40     -27.135  -8.583  14.824  1.00  0.71           H  
ATOM    625 1HD  PRO A  40     -26.079  -5.836  14.165  1.00  0.71           H  
ATOM    626 2HD  PRO A  40     -26.153  -6.735  15.705  1.00  0.71           H  
ATOM    627  N   LEU A  41     -23.347  -7.337  11.814  1.00  0.71           N  
ATOM    628  CA  LEU A  41     -22.328  -7.319  10.768  1.00  0.71           C  
ATOM    629  C   LEU A  41     -20.935  -7.462  11.360  1.00  0.71           C  
ATOM    630  O   LEU A  41     -20.072  -8.158  10.810  1.00  0.71           O  
ATOM    631  CB  LEU A  41     -22.428  -6.038   9.955  1.00  0.71           C  
ATOM    632  CG  LEU A  41     -23.654  -5.894   9.062  1.00  0.71           C  
ATOM    633  CD1 LEU A  41     -23.674  -4.489   8.454  1.00  0.71           C  
ATOM    634  CD2 LEU A  41     -23.599  -6.955   7.987  1.00  0.71           C  
ATOM    635  H   LEU A  41     -23.898  -6.492  11.995  1.00  0.71           H  
ATOM    636  HA  LEU A  41     -22.505  -8.163  10.101  1.00  0.71           H  
ATOM    637 1HB  LEU A  41     -22.454  -5.226  10.658  1.00  0.71           H  
ATOM    638 2HB  LEU A  41     -21.548  -5.941   9.334  1.00  0.71           H  
ATOM    639  HG  LEU A  41     -24.561  -6.021   9.656  1.00  0.71           H  
ATOM    640 1HD1 LEU A  41     -24.550  -4.381   7.823  1.00  0.71           H  
ATOM    641 2HD1 LEU A  41     -23.721  -3.757   9.258  1.00  0.71           H  
ATOM    642 3HD1 LEU A  41     -22.774  -4.328   7.860  1.00  0.71           H  
ATOM    643 1HD2 LEU A  41     -24.471  -6.864   7.339  1.00  0.71           H  
ATOM    644 2HD2 LEU A  41     -22.698  -6.830   7.402  1.00  0.71           H  
ATOM    645 3HD2 LEU A  41     -23.593  -7.948   8.450  1.00  0.71           H  
ATOM    646  N   LEU A  42     -20.715  -6.830  12.510  1.00  0.71           N  
ATOM    647  CA  LEU A  42     -19.419  -6.930  13.142  1.00  0.71           C  
ATOM    648  C   LEU A  42     -19.187  -8.378  13.547  1.00  0.71           C  
ATOM    649  O   LEU A  42     -18.082  -8.907  13.392  1.00  0.71           O  
ATOM    650  CB  LEU A  42     -19.339  -6.004  14.364  1.00  0.71           C  
ATOM    651  CG  LEU A  42     -19.351  -4.505  14.046  1.00  0.71           C  
ATOM    652  CD1 LEU A  42     -19.373  -3.691  15.361  1.00  0.71           C  
ATOM    653  CD2 LEU A  42     -18.168  -4.178  13.200  1.00  0.71           C  
ATOM    654  H   LEU A  42     -21.453  -6.259  12.927  1.00  0.71           H  
ATOM    655  HA  LEU A  42     -18.653  -6.638  12.427  1.00  0.71           H  
ATOM    656 1HB  LEU A  42     -20.189  -6.211  15.007  1.00  0.71           H  
ATOM    657 2HB  LEU A  42     -18.428  -6.229  14.921  1.00  0.71           H  
ATOM    658  HG  LEU A  42     -20.247  -4.265  13.490  1.00  0.71           H  
ATOM    659 1HD1 LEU A  42     -19.396  -2.627  15.133  1.00  0.71           H  
ATOM    660 2HD1 LEU A  42     -20.259  -3.955  15.941  1.00  0.71           H  
ATOM    661 3HD1 LEU A  42     -18.480  -3.916  15.941  1.00  0.71           H  
ATOM    662 1HD2 LEU A  42     -18.193  -3.139  12.963  1.00  0.71           H  
ATOM    663 2HD2 LEU A  42     -17.261  -4.408  13.739  1.00  0.71           H  
ATOM    664 3HD2 LEU A  42     -18.206  -4.760  12.282  1.00  0.71           H  
ATOM    665  N   ALA A  43     -20.249  -9.048  14.016  1.00  0.73           N  
ATOM    666  CA  ALA A  43     -20.144 -10.445  14.403  1.00  0.73           C  
ATOM    667  C   ALA A  43     -19.772 -11.321  13.203  1.00  0.73           C  
ATOM    668  O   ALA A  43     -18.873 -12.158  13.298  1.00  0.73           O  
ATOM    669  CB  ALA A  43     -21.459 -10.911  15.006  1.00  0.73           C  
ATOM    670  H   ALA A  43     -21.136  -8.560  14.134  1.00  0.73           H  
ATOM    671  HA  ALA A  43     -19.357 -10.532  15.149  1.00  0.73           H  
ATOM    672 1HB  ALA A  43     -21.369 -11.948  15.319  1.00  0.73           H  
ATOM    673 2HB  ALA A  43     -21.703 -10.288  15.866  1.00  0.73           H  
ATOM    674 3HB  ALA A  43     -22.246 -10.825  14.265  1.00  0.73           H  
ATOM    675  N   GLU A  44     -20.395 -11.069  12.044  1.00  0.74           N  
ATOM    676  CA  GLU A  44     -20.121 -11.837  10.823  1.00  0.74           C  
ATOM    677  C   GLU A  44     -18.669 -11.678  10.381  1.00  0.74           C  
ATOM    678  O   GLU A  44     -18.045 -12.615   9.881  1.00  0.74           O  
ATOM    679  CB  GLU A  44     -21.067 -11.421   9.686  1.00  0.74           C  
ATOM    680  CG  GLU A  44     -22.526 -11.857   9.865  1.00  0.74           C  
ATOM    681  CD  GLU A  44     -23.448 -11.348   8.769  1.00  0.74           C  
ATOM    682  OE1 GLU A  44     -23.004 -10.594   7.933  1.00  0.74           O  
ATOM    683  OE2 GLU A  44     -24.601 -11.718   8.776  1.00  0.74           O  
ATOM    684  H   GLU A  44     -21.126 -10.357  12.024  1.00  0.74           H  
ATOM    685  HA  GLU A  44     -20.293 -12.890  11.039  1.00  0.74           H  
ATOM    686 1HB  GLU A  44     -21.059 -10.334   9.593  1.00  0.74           H  
ATOM    687 2HB  GLU A  44     -20.705 -11.830   8.745  1.00  0.74           H  
ATOM    688 1HG  GLU A  44     -22.560 -12.945   9.866  1.00  0.74           H  
ATOM    689 2HG  GLU A  44     -22.884 -11.519  10.826  1.00  0.74           H  
ATOM    690  N   ALA A  45     -18.132 -10.482  10.602  1.00  0.76           N  
ATOM    691  CA  ALA A  45     -16.764 -10.113  10.264  1.00  0.76           C  
ATOM    692  C   ALA A  45     -15.748 -10.572  11.307  1.00  0.76           C  
ATOM    693  O   ALA A  45     -14.551 -10.311  11.169  1.00  0.76           O  
ATOM    694  CB  ALA A  45     -16.675  -8.617  10.127  1.00  0.76           C  
ATOM    695  H   ALA A  45     -18.738  -9.755  10.990  1.00  0.76           H  
ATOM    696  HA  ALA A  45     -16.516 -10.583   9.314  1.00  0.76           H  
ATOM    697 1HB  ALA A  45     -15.668  -8.319   9.833  1.00  0.76           H  
ATOM    698 2HB  ALA A  45     -17.381  -8.312   9.379  1.00  0.76           H  
ATOM    699 3HB  ALA A  45     -16.932  -8.152  11.077  1.00  0.76           H  
ATOM    700  N   GLU A  46     -16.222 -11.212  12.373  1.00  0.77           N  
ATOM    701  CA  GLU A  46     -15.395 -11.634  13.488  1.00  0.77           C  
ATOM    702  C   GLU A  46     -14.645 -10.463  14.115  1.00  0.77           C  
ATOM    703  O   GLU A  46     -13.464 -10.572  14.453  1.00  0.77           O  
ATOM    704  CB  GLU A  46     -14.424 -12.755  13.077  1.00  0.77           C  
ATOM    705  CG  GLU A  46     -15.138 -14.036  12.591  1.00  0.77           C  
ATOM    706  CD  GLU A  46     -14.205 -15.206  12.323  1.00  0.77           C  
ATOM    707  OE1 GLU A  46     -13.013 -15.041  12.450  1.00  0.77           O  
ATOM    708  OE2 GLU A  46     -14.689 -16.261  11.991  1.00  0.77           O  
ATOM    709  H   GLU A  46     -17.215 -11.426  12.438  1.00  0.77           H  
ATOM    710  HA  GLU A  46     -16.060 -12.042  14.251  1.00  0.77           H  
ATOM    711 1HB  GLU A  46     -13.762 -12.414  12.285  1.00  0.77           H  
ATOM    712 2HB  GLU A  46     -13.798 -13.021  13.928  1.00  0.77           H  
ATOM    713 1HG  GLU A  46     -15.869 -14.331  13.342  1.00  0.77           H  
ATOM    714 2HG  GLU A  46     -15.684 -13.798  11.675  1.00  0.77           H  
ATOM    715  N   ILE A  47     -15.360  -9.353  14.306  1.00  0.77           N  
ATOM    716  CA  ILE A  47     -14.818  -8.178  14.969  1.00  0.77           C  
ATOM    717  C   ILE A  47     -15.301  -8.086  16.405  1.00  0.77           C  
ATOM    718  O   ILE A  47     -16.499  -8.016  16.684  1.00  0.77           O  
ATOM    719  CB  ILE A  47     -15.167  -6.878  14.210  1.00  0.77           C  
ATOM    720  CG1 ILE A  47     -14.519  -6.894  12.840  1.00  0.77           C  
ATOM    721  CG2 ILE A  47     -14.784  -5.645  15.011  1.00  0.77           C  
ATOM    722  CD1 ILE A  47     -14.930  -5.750  11.954  1.00  0.77           C  
ATOM    723  H   ILE A  47     -16.325  -9.324  13.977  1.00  0.77           H  
ATOM    724  HA  ILE A  47     -13.732  -8.260  14.989  1.00  0.77           H  
ATOM    725  HB  ILE A  47     -16.239  -6.863  14.041  1.00  0.77           H  
ATOM    726 1HG1 ILE A  47     -13.449  -6.859  12.973  1.00  0.77           H  
ATOM    727 2HG1 ILE A  47     -14.768  -7.827  12.341  1.00  0.77           H  
ATOM    728 1HG2 ILE A  47     -15.060  -4.752  14.466  1.00  0.77           H  
ATOM    729 2HG2 ILE A  47     -15.296  -5.654  15.974  1.00  0.77           H  
ATOM    730 3HG2 ILE A  47     -13.726  -5.645  15.173  1.00  0.77           H  
ATOM    731 1HD1 ILE A  47     -14.401  -5.840  11.007  1.00  0.77           H  
ATOM    732 2HD1 ILE A  47     -16.005  -5.785  11.784  1.00  0.77           H  
ATOM    733 3HD1 ILE A  47     -14.665  -4.804  12.426  1.00  0.77           H  
ATOM    734  N   SER A  48     -14.339  -8.107  17.312  1.00  0.76           N  
ATOM    735  CA  SER A  48     -14.595  -8.033  18.735  1.00  0.76           C  
ATOM    736  C   SER A  48     -14.686  -6.577  19.111  1.00  0.76           C  
ATOM    737  O   SER A  48     -13.903  -5.767  18.607  1.00  0.76           O  
ATOM    738  CB  SER A  48     -13.477  -8.712  19.503  1.00  0.76           C  
ATOM    739  OG  SER A  48     -13.644  -8.550  20.881  1.00  0.76           O  
ATOM    740  H   SER A  48     -13.380  -8.158  16.990  1.00  0.76           H  
ATOM    741  HA  SER A  48     -15.545  -8.519  18.959  1.00  0.76           H  
ATOM    742 1HB  SER A  48     -13.464  -9.773  19.260  1.00  0.76           H  
ATOM    743 2HB  SER A  48     -12.516  -8.295  19.199  1.00  0.76           H  
ATOM    744  HG  SER A  48     -13.046  -9.206  21.318  1.00  0.76           H  
ATOM    745  N   PHE A  49     -15.611  -6.224  19.984  1.00  0.74           N  
ATOM    746  CA  PHE A  49     -15.677  -4.829  20.348  1.00  0.74           C  
ATOM    747  C   PHE A  49     -16.214  -4.555  21.737  1.00  0.74           C  
ATOM    748  O   PHE A  49     -16.895  -5.379  22.355  1.00  0.74           O  
ATOM    749  CB  PHE A  49     -16.544  -4.047  19.348  1.00  0.74           C  
ATOM    750  CG  PHE A  49     -17.961  -4.440  19.340  1.00  0.74           C  
ATOM    751  CD1 PHE A  49     -18.842  -3.796  20.184  1.00  0.74           C  
ATOM    752  CD2 PHE A  49     -18.438  -5.431  18.493  1.00  0.74           C  
ATOM    753  CE1 PHE A  49     -20.158  -4.135  20.213  1.00  0.74           C  
ATOM    754  CE2 PHE A  49     -19.775  -5.768  18.509  1.00  0.74           C  
ATOM    755  CZ  PHE A  49     -20.633  -5.117  19.378  1.00  0.74           C  
ATOM    756  H   PHE A  49     -16.239  -6.906  20.383  1.00  0.74           H  
ATOM    757  HA  PHE A  49     -14.664  -4.440  20.312  1.00  0.74           H  
ATOM    758 1HB  PHE A  49     -16.491  -2.994  19.585  1.00  0.74           H  
ATOM    759 2HB  PHE A  49     -16.150  -4.176  18.346  1.00  0.74           H  
ATOM    760  HD1 PHE A  49     -18.466  -3.012  20.839  1.00  0.74           H  
ATOM    761  HD2 PHE A  49     -17.748  -5.943  17.813  1.00  0.74           H  
ATOM    762  HE1 PHE A  49     -20.831  -3.623  20.895  1.00  0.74           H  
ATOM    763  HE2 PHE A  49     -20.151  -6.545  17.843  1.00  0.74           H  
ATOM    764  HZ  PHE A  49     -21.682  -5.371  19.406  1.00  0.74           H  
ATOM    765  N   THR A  50     -15.925  -3.347  22.184  1.00  0.72           N  
ATOM    766  CA  THR A  50     -16.445  -2.794  23.421  1.00  0.72           C  
ATOM    767  C   THR A  50     -17.309  -1.603  23.097  1.00  0.72           C  
ATOM    768  O   THR A  50     -16.903  -0.753  22.308  1.00  0.72           O  
ATOM    769  CB  THR A  50     -15.310  -2.370  24.357  1.00  0.72           C  
ATOM    770  OG1 THR A  50     -14.536  -3.531  24.712  1.00  0.72           O  
ATOM    771  CG2 THR A  50     -15.835  -1.671  25.608  1.00  0.72           C  
ATOM    772  H   THR A  50     -15.319  -2.777  21.591  1.00  0.72           H  
ATOM    773  HA  THR A  50     -17.060  -3.544  23.919  1.00  0.72           H  
ATOM    774  HB  THR A  50     -14.684  -1.674  23.821  1.00  0.72           H  
ATOM    775  HG1 THR A  50     -15.133  -4.242  24.976  1.00  0.72           H  
ATOM    776 1HG2 THR A  50     -14.996  -1.372  26.235  1.00  0.72           H  
ATOM    777 2HG2 THR A  50     -16.402  -0.784  25.323  1.00  0.72           H  
ATOM    778 3HG2 THR A  50     -16.479  -2.348  26.165  1.00  0.72           H  
ATOM    779  N   LEU A  51     -18.512  -1.557  23.660  1.00  0.72           N  
ATOM    780  CA  LEU A  51     -19.395  -0.435  23.389  1.00  0.72           C  
ATOM    781  C   LEU A  51     -19.491   0.503  24.584  1.00  0.72           C  
ATOM    782  O   LEU A  51     -19.903   0.097  25.673  1.00  0.72           O  
ATOM    783  CB  LEU A  51     -20.805  -0.929  23.031  1.00  0.72           C  
ATOM    784  CG  LEU A  51     -21.835   0.193  22.729  1.00  0.72           C  
ATOM    785  CD1 LEU A  51     -21.409   0.926  21.493  1.00  0.72           C  
ATOM    786  CD2 LEU A  51     -23.201  -0.385  22.533  1.00  0.72           C  
ATOM    787  H   LEU A  51     -18.802  -2.294  24.288  1.00  0.72           H  
ATOM    788  HA  LEU A  51     -19.000   0.131  22.549  1.00  0.72           H  
ATOM    789 1HB  LEU A  51     -20.736  -1.554  22.145  1.00  0.72           H  
ATOM    790 2HB  LEU A  51     -21.189  -1.528  23.855  1.00  0.72           H  
ATOM    791  HG  LEU A  51     -21.857   0.910  23.556  1.00  0.72           H  
ATOM    792 1HD1 LEU A  51     -22.115   1.698  21.291  1.00  0.72           H  
ATOM    793 2HD1 LEU A  51     -20.427   1.361  21.651  1.00  0.72           H  
ATOM    794 3HD1 LEU A  51     -21.375   0.238  20.653  1.00  0.72           H  
ATOM    795 1HD2 LEU A  51     -23.881   0.422  22.314  1.00  0.72           H  
ATOM    796 2HD2 LEU A  51     -23.191  -1.086  21.711  1.00  0.72           H  
ATOM    797 3HD2 LEU A  51     -23.510  -0.891  23.438  1.00  0.72           H  
ATOM    798  N   MET A  52     -19.114   1.756  24.376  1.00  0.72           N  
ATOM    799  CA  MET A  52     -19.204   2.760  25.421  1.00  0.72           C  
ATOM    800  C   MET A  52     -20.234   3.786  25.011  1.00  0.72           C  
ATOM    801  O   MET A  52     -20.282   4.186  23.845  1.00  0.72           O  
ATOM    802  CB  MET A  52     -17.852   3.428  25.663  1.00  0.72           C  
ATOM    803  CG  MET A  52     -16.780   2.493  26.203  1.00  0.72           C  
ATOM    804  SD  MET A  52     -15.208   3.329  26.520  1.00  0.72           S  
ATOM    805  CE  MET A  52     -14.182   1.962  27.042  1.00  0.72           C  
ATOM    806  H   MET A  52     -18.758   2.013  23.457  1.00  0.72           H  
ATOM    807  HA  MET A  52     -19.545   2.292  26.343  1.00  0.72           H  
ATOM    808 1HB  MET A  52     -17.495   3.840  24.740  1.00  0.72           H  
ATOM    809 2HB  MET A  52     -17.977   4.252  26.365  1.00  0.72           H  
ATOM    810 1HG  MET A  52     -17.126   2.036  27.128  1.00  0.72           H  
ATOM    811 2HG  MET A  52     -16.609   1.699  25.480  1.00  0.72           H  
ATOM    812 1HE  MET A  52     -13.182   2.323  27.261  1.00  0.72           H  
ATOM    813 2HE  MET A  52     -14.605   1.511  27.940  1.00  0.72           H  
ATOM    814 3HE  MET A  52     -14.129   1.215  26.261  1.00  0.72           H  
ATOM    815  N   LEU A  53     -21.044   4.229  25.957  1.00  0.74           N  
ATOM    816  CA  LEU A  53     -22.045   5.215  25.613  1.00  0.74           C  
ATOM    817  C   LEU A  53     -21.645   6.590  26.115  1.00  0.74           C  
ATOM    818  O   LEU A  53     -21.093   6.724  27.210  1.00  0.74           O  
ATOM    819  CB  LEU A  53     -23.416   4.803  26.174  1.00  0.74           C  
ATOM    820  CG  LEU A  53     -23.928   3.414  25.702  1.00  0.74           C  
ATOM    821  CD1 LEU A  53     -25.284   3.126  26.308  1.00  0.74           C  
ATOM    822  CD2 LEU A  53     -23.995   3.398  24.229  1.00  0.74           C  
ATOM    823  H   LEU A  53     -20.973   3.876  26.901  1.00  0.74           H  
ATOM    824  HA  LEU A  53     -22.131   5.258  24.533  1.00  0.74           H  
ATOM    825 1HB  LEU A  53     -23.359   4.792  27.260  1.00  0.74           H  
ATOM    826 2HB  LEU A  53     -24.150   5.553  25.879  1.00  0.74           H  
ATOM    827  HG  LEU A  53     -23.237   2.639  26.039  1.00  0.74           H  
ATOM    828 1HD1 LEU A  53     -25.629   2.146  25.977  1.00  0.74           H  
ATOM    829 2HD1 LEU A  53     -25.208   3.136  27.395  1.00  0.74           H  
ATOM    830 3HD1 LEU A  53     -25.994   3.887  25.985  1.00  0.74           H  
ATOM    831 1HD2 LEU A  53     -24.340   2.427  23.889  1.00  0.74           H  
ATOM    832 2HD2 LEU A  53     -24.683   4.172  23.905  1.00  0.74           H  
ATOM    833 3HD2 LEU A  53     -23.007   3.594  23.830  1.00  0.74           H  
ATOM    834  N   THR A  54     -21.956   7.602  25.320  1.00  0.77           N  
ATOM    835  CA  THR A  54     -21.715   8.986  25.687  1.00  0.77           C  
ATOM    836  C   THR A  54     -23.053   9.709  25.776  1.00  0.77           C  
ATOM    837  O   THR A  54     -23.957   9.402  25.011  1.00  0.77           O  
ATOM    838  CB  THR A  54     -20.802   9.656  24.635  1.00  0.77           C  
ATOM    839  OG1 THR A  54     -21.442   9.593  23.354  1.00  0.77           O  
ATOM    840  CG2 THR A  54     -19.427   8.946  24.554  1.00  0.77           C  
ATOM    841  H   THR A  54     -22.372   7.386  24.417  1.00  0.77           H  
ATOM    842  HA  THR A  54     -21.239   9.017  26.658  1.00  0.77           H  
ATOM    843  HB  THR A  54     -20.650  10.698  24.905  1.00  0.77           H  
ATOM    844  HG1 THR A  54     -21.700   8.673  23.175  1.00  0.77           H  
ATOM    845 1HG2 THR A  54     -18.807   9.436  23.810  1.00  0.77           H  
ATOM    846 2HG2 THR A  54     -18.935   8.997  25.527  1.00  0.77           H  
ATOM    847 3HG2 THR A  54     -19.569   7.902  24.274  1.00  0.77           H  
ATOM    848  N   GLU A  55     -23.186  10.664  26.700  1.00  0.79           N  
ATOM    849  CA  GLU A  55     -24.463  11.382  26.845  1.00  0.79           C  
ATOM    850  C   GLU A  55     -24.407  12.915  26.804  1.00  0.79           C  
ATOM    851  O   GLU A  55     -25.450  13.571  26.816  1.00  0.79           O  
ATOM    852  CB  GLU A  55     -25.155  10.955  28.142  1.00  0.79           C  
ATOM    853  CG  GLU A  55     -25.563   9.474  28.192  1.00  0.79           C  
ATOM    854  CD  GLU A  55     -26.310   9.096  29.454  1.00  0.79           C  
ATOM    855  OE1 GLU A  55     -26.516   9.952  30.284  1.00  0.79           O  
ATOM    856  OE2 GLU A  55     -26.673   7.949  29.583  1.00  0.79           O  
ATOM    857  H   GLU A  55     -22.406  10.867  27.313  1.00  0.79           H  
ATOM    858  HA  GLU A  55     -25.105  11.074  26.020  1.00  0.79           H  
ATOM    859 1HB  GLU A  55     -24.490  11.148  28.984  1.00  0.79           H  
ATOM    860 2HB  GLU A  55     -26.046  11.555  28.290  1.00  0.79           H  
ATOM    861 1HG  GLU A  55     -26.193   9.257  27.327  1.00  0.79           H  
ATOM    862 2HG  GLU A  55     -24.668   8.858  28.115  1.00  0.79           H  
ATOM    863  N   ARG A  56     -23.214  13.498  26.818  1.00  0.79           N  
ATOM    864  CA  ARG A  56     -23.110  14.954  26.915  1.00  0.79           C  
ATOM    865  C   ARG A  56     -21.942  15.536  26.141  1.00  0.79           C  
ATOM    866  O   ARG A  56     -20.981  14.836  25.806  1.00  0.79           O  
ATOM    867  CB  ARG A  56     -22.995  15.370  28.375  1.00  0.79           C  
ATOM    868  CG  ARG A  56     -21.764  14.820  29.076  1.00  0.79           C  
ATOM    869  CD  ARG A  56     -21.610  15.312  30.470  1.00  0.79           C  
ATOM    870  NE  ARG A  56     -20.551  14.587  31.172  1.00  0.79           N  
ATOM    871  CZ  ARG A  56     -19.226  14.868  31.140  1.00  0.79           C  
ATOM    872  NH1 ARG A  56     -18.752  15.882  30.441  1.00  0.79           N  
ATOM    873  NH2 ARG A  56     -18.395  14.100  31.826  1.00  0.79           N  
ATOM    874  H   ARG A  56     -22.383  12.932  26.780  1.00  0.79           H  
ATOM    875  HA  ARG A  56     -24.025  15.387  26.512  1.00  0.79           H  
ATOM    876 1HB  ARG A  56     -22.958  16.456  28.446  1.00  0.79           H  
ATOM    877 2HB  ARG A  56     -23.876  15.033  28.921  1.00  0.79           H  
ATOM    878 1HG  ARG A  56     -21.805  13.730  29.094  1.00  0.79           H  
ATOM    879 2HG  ARG A  56     -20.883  15.146  28.519  1.00  0.79           H  
ATOM    880 1HD  ARG A  56     -21.349  16.371  30.454  1.00  0.79           H  
ATOM    881 2HD  ARG A  56     -22.542  15.173  31.016  1.00  0.79           H  
ATOM    882  HE  ARG A  56     -20.835  13.791  31.728  1.00  0.79           H  
ATOM    883 1HH1 ARG A  56     -19.373  16.474  29.904  1.00  0.79           H  
ATOM    884 2HH1 ARG A  56     -17.731  16.071  30.447  1.00  0.79           H  
ATOM    885 1HH2 ARG A  56     -18.745  13.322  32.359  1.00  0.79           H  
ATOM    886 2HH2 ARG A  56     -17.378  14.281  31.794  1.00  0.79           H  
ATOM    887  N   ARG A  57     -22.023  16.836  25.880  1.00  0.77           N  
ATOM    888  CA  ARG A  57     -20.985  17.519  25.130  1.00  0.77           C  
ATOM    889  C   ARG A  57     -19.640  17.374  25.817  1.00  0.77           C  
ATOM    890  O   ARG A  57     -19.520  17.532  27.035  1.00  0.77           O  
ATOM    891  CB  ARG A  57     -21.319  18.989  24.930  1.00  0.77           C  
ATOM    892  CG  ARG A  57     -20.374  19.728  23.977  1.00  0.77           C  
ATOM    893  CD  ARG A  57     -20.794  21.139  23.716  1.00  0.77           C  
ATOM    894  NE  ARG A  57     -19.942  21.762  22.709  1.00  0.77           N  
ATOM    895  CZ  ARG A  57     -20.035  23.042  22.278  1.00  0.77           C  
ATOM    896  NH1 ARG A  57     -20.937  23.853  22.792  1.00  0.77           N  
ATOM    897  NH2 ARG A  57     -19.210  23.468  21.336  1.00  0.77           N  
ATOM    898  H   ARG A  57     -22.833  17.357  26.187  1.00  0.77           H  
ATOM    899  HA  ARG A  57     -20.912  17.057  24.143  1.00  0.77           H  
ATOM    900 1HB  ARG A  57     -22.328  19.084  24.533  1.00  0.77           H  
ATOM    901 2HB  ARG A  57     -21.289  19.502  25.889  1.00  0.77           H  
ATOM    902 1HG  ARG A  57     -19.380  19.756  24.404  1.00  0.77           H  
ATOM    903 2HG  ARG A  57     -20.337  19.198  23.018  1.00  0.77           H  
ATOM    904 1HD  ARG A  57     -21.821  21.155  23.352  1.00  0.77           H  
ATOM    905 2HD  ARG A  57     -20.720  21.719  24.634  1.00  0.77           H  
ATOM    906  HE  ARG A  57     -19.242  21.171  22.270  1.00  0.77           H  
ATOM    907 1HH1 ARG A  57     -21.561  23.517  23.509  1.00  0.77           H  
ATOM    908 2HH1 ARG A  57     -20.993  24.813  22.485  1.00  0.77           H  
ATOM    909 1HH2 ARG A  57     -18.517  22.838  20.959  1.00  0.77           H  
ATOM    910 2HH2 ARG A  57     -19.271  24.429  20.968  1.00  0.77           H  
ATOM    911  N   ASN A  58     -18.645  17.074  24.997  1.00  0.74           N  
ATOM    912  CA  ASN A  58     -17.240  16.844  25.323  1.00  0.74           C  
ATOM    913  C   ASN A  58     -16.964  15.520  26.038  1.00  0.74           C  
ATOM    914  O   ASN A  58     -15.799  15.203  26.291  1.00  0.74           O  
ATOM    915  CB  ASN A  58     -16.685  17.982  26.177  1.00  0.74           C  
ATOM    916  CG  ASN A  58     -16.685  19.320  25.493  1.00  0.74           C  
ATOM    917  OD1 ASN A  58     -16.302  19.446  24.318  1.00  0.74           O  
ATOM    918  ND2 ASN A  58     -17.109  20.333  26.211  1.00  0.74           N  
ATOM    919  H   ASN A  58     -18.901  16.954  24.019  1.00  0.74           H  
ATOM    920  HA  ASN A  58     -16.687  16.815  24.384  1.00  0.74           H  
ATOM    921 1HB  ASN A  58     -17.212  18.060  27.120  1.00  0.74           H  
ATOM    922 2HB  ASN A  58     -15.651  17.740  26.429  1.00  0.74           H  
ATOM    923 1HD2 ASN A  58     -17.133  21.253  25.821  1.00  0.74           H  
ATOM    924 2HD2 ASN A  58     -17.408  20.184  27.155  1.00  0.74           H  
ATOM    925  N   HIS A  59     -17.980  14.680  26.243  1.00  0.70           N  
ATOM    926  CA  HIS A  59     -17.757  13.412  26.931  1.00  0.70           C  
ATOM    927  C   HIS A  59     -16.743  12.557  26.192  1.00  0.70           C  
ATOM    928  O   HIS A  59     -15.832  12.001  26.806  1.00  0.70           O  
ATOM    929  CB  HIS A  59     -19.066  12.653  27.139  1.00  0.70           C  
ATOM    930  CG  HIS A  59     -18.914  11.331  27.846  1.00  0.70           C  
ATOM    931  ND1 HIS A  59     -19.993  10.625  28.352  1.00  0.70           N  
ATOM    932  CD2 HIS A  59     -17.817  10.582  28.118  1.00  0.70           C  
ATOM    933  CE1 HIS A  59     -19.559   9.495  28.898  1.00  0.70           C  
ATOM    934  NE2 HIS A  59     -18.249   9.448  28.771  1.00  0.70           N  
ATOM    935  H   HIS A  59     -18.934  14.933  25.973  1.00  0.70           H  
ATOM    936  HA  HIS A  59     -17.345  13.615  27.922  1.00  0.70           H  
ATOM    937 1HB  HIS A  59     -19.739  13.265  27.714  1.00  0.70           H  
ATOM    938 2HB  HIS A  59     -19.535  12.479  26.174  1.00  0.70           H  
ATOM    939  HD2 HIS A  59     -16.790  10.826  27.866  1.00  0.70           H  
ATOM    940  HE1 HIS A  59     -20.181   8.731  29.370  1.00  0.70           H  
ATOM    941  HE2 HIS A  59     -17.656   8.700  29.097  1.00  0.70           H  
ATOM    942  N   ALA A  60     -16.893  12.415  24.880  1.00  0.66           N  
ATOM    943  CA  ALA A  60     -15.945  11.608  24.131  1.00  0.66           C  
ATOM    944  C   ALA A  60     -14.525  12.171  24.230  1.00  0.66           C  
ATOM    945  O   ALA A  60     -13.568  11.426  24.053  1.00  0.66           O  
ATOM    946  CB  ALA A  60     -16.361  11.475  22.695  1.00  0.66           C  
ATOM    947  H   ALA A  60     -17.651  12.887  24.396  1.00  0.66           H  
ATOM    948  HA  ALA A  60     -15.939  10.612  24.568  1.00  0.66           H  
ATOM    949 1HB  ALA A  60     -15.659  10.838  22.182  1.00  0.66           H  
ATOM    950 2HB  ALA A  60     -17.310  11.037  22.687  1.00  0.66           H  
ATOM    951 3HB  ALA A  60     -16.391  12.442  22.220  1.00  0.66           H  
ATOM    952  N   ARG A  61     -14.343  13.478  24.465  1.00  0.64           N  
ATOM    953  CA  ARG A  61     -12.977  13.981  24.554  1.00  0.64           C  
ATOM    954  C   ARG A  61     -12.387  13.469  25.855  1.00  0.64           C  
ATOM    955  O   ARG A  61     -11.225  13.060  25.921  1.00  0.64           O  
ATOM    956  CB  ARG A  61     -12.925  15.511  24.575  1.00  0.64           C  
ATOM    957  CG  ARG A  61     -13.297  16.204  23.307  1.00  0.64           C  
ATOM    958  CD  ARG A  61     -13.521  17.676  23.469  1.00  0.64           C  
ATOM    959  NE  ARG A  61     -12.319  18.437  23.782  1.00  0.64           N  
ATOM    960  CZ  ARG A  61     -12.331  19.721  24.216  1.00  0.64           C  
ATOM    961  NH1 ARG A  61     -13.476  20.361  24.376  1.00  0.64           N  
ATOM    962  NH2 ARG A  61     -11.196  20.345  24.481  1.00  0.64           N  
ATOM    963  H   ARG A  61     -15.119  14.099  24.660  1.00  0.64           H  
ATOM    964  HA  ARG A  61     -12.398  13.605  23.710  1.00  0.64           H  
ATOM    965 1HB  ARG A  61     -13.571  15.889  25.360  1.00  0.64           H  
ATOM    966 2HB  ARG A  61     -11.913  15.825  24.811  1.00  0.64           H  
ATOM    967 1HG  ARG A  61     -12.498  16.067  22.591  1.00  0.64           H  
ATOM    968 2HG  ARG A  61     -14.200  15.772  22.939  1.00  0.64           H  
ATOM    969 1HD  ARG A  61     -13.949  18.076  22.550  1.00  0.64           H  
ATOM    970 2HD  ARG A  61     -14.223  17.821  24.278  1.00  0.64           H  
ATOM    971  HE  ARG A  61     -11.415  17.986  23.668  1.00  0.64           H  
ATOM    972 1HH1 ARG A  61     -14.368  19.899  24.171  1.00  0.64           H  
ATOM    973 2HH1 ARG A  61     -13.475  21.315  24.699  1.00  0.64           H  
ATOM    974 1HH2 ARG A  61     -10.295  19.864  24.344  1.00  0.64           H  
ATOM    975 2HH2 ARG A  61     -11.204  21.298  24.800  1.00  0.64           H  
ATOM    976  N   GLU A  62     -13.199  13.480  26.914  1.00  0.63           N  
ATOM    977  CA  GLU A  62     -12.733  13.018  28.218  1.00  0.63           C  
ATOM    978  C   GLU A  62     -12.418  11.523  28.181  1.00  0.63           C  
ATOM    979  O   GLU A  62     -11.422  11.060  28.748  1.00  0.63           O  
ATOM    980  CB  GLU A  62     -13.796  13.312  29.279  1.00  0.63           C  
ATOM    981  CG  GLU A  62     -14.012  14.804  29.574  1.00  0.63           C  
ATOM    982  CD  GLU A  62     -15.151  15.064  30.541  1.00  0.63           C  
ATOM    983  OE1 GLU A  62     -15.544  14.158  31.243  1.00  0.63           O  
ATOM    984  OE2 GLU A  62     -15.658  16.164  30.551  1.00  0.63           O  
ATOM    985  H   GLU A  62     -14.155  13.829  26.801  1.00  0.63           H  
ATOM    986  HA  GLU A  62     -11.818  13.549  28.475  1.00  0.63           H  
ATOM    987 1HB  GLU A  62     -14.751  12.898  28.959  1.00  0.63           H  
ATOM    988 2HB  GLU A  62     -13.524  12.821  30.211  1.00  0.63           H  
ATOM    989 1HG  GLU A  62     -13.097  15.216  29.992  1.00  0.63           H  
ATOM    990 2HG  GLU A  62     -14.219  15.318  28.632  1.00  0.63           H  
ATOM    991  N   LEU A  63     -13.258  10.775  27.463  1.00  0.63           N  
ATOM    992  CA  LEU A  63     -13.111   9.335  27.298  1.00  0.63           C  
ATOM    993  C   LEU A  63     -11.839   9.017  26.511  1.00  0.63           C  
ATOM    994  O   LEU A  63     -10.930   8.334  26.993  1.00  0.63           O  
ATOM    995  CB  LEU A  63     -14.345   8.804  26.552  1.00  0.63           C  
ATOM    996  CG  LEU A  63     -14.549   7.309  26.423  1.00  0.63           C  
ATOM    997  CD1 LEU A  63     -16.051   7.087  26.179  1.00  0.63           C  
ATOM    998  CD2 LEU A  63     -13.696   6.753  25.282  1.00  0.63           C  
ATOM    999  H   LEU A  63     -14.065  11.235  27.041  1.00  0.63           H  
ATOM   1000  HA  LEU A  63     -13.045   8.871  28.280  1.00  0.63           H  
ATOM   1001 1HB  LEU A  63     -15.228   9.212  27.031  1.00  0.63           H  
ATOM   1002 2HB  LEU A  63     -14.312   9.195  25.542  1.00  0.63           H  
ATOM   1003  HG  LEU A  63     -14.272   6.807  27.353  1.00  0.63           H  
ATOM   1004 1HD1 LEU A  63     -16.261   6.034  26.087  1.00  0.63           H  
ATOM   1005 2HD1 LEU A  63     -16.621   7.494  27.014  1.00  0.63           H  
ATOM   1006 3HD1 LEU A  63     -16.345   7.597  25.263  1.00  0.63           H  
ATOM   1007 1HD2 LEU A  63     -13.862   5.688  25.196  1.00  0.63           H  
ATOM   1008 2HD2 LEU A  63     -13.968   7.242  24.352  1.00  0.63           H  
ATOM   1009 3HD2 LEU A  63     -12.645   6.934  25.491  1.00  0.63           H  
ATOM   1010  N   VAL A  64     -11.743   9.586  25.318  1.00  0.65           N  
ATOM   1011  CA  VAL A  64     -10.640   9.333  24.417  1.00  0.65           C  
ATOM   1012  C   VAL A  64      -9.301   9.734  24.994  1.00  0.65           C  
ATOM   1013  O   VAL A  64      -8.326   9.021  24.791  1.00  0.65           O  
ATOM   1014  CB  VAL A  64     -10.898  10.019  23.081  1.00  0.65           C  
ATOM   1015  CG1 VAL A  64      -9.702   9.977  22.210  1.00  0.65           C  
ATOM   1016  CG2 VAL A  64     -12.053   9.305  22.391  1.00  0.65           C  
ATOM   1017  H   VAL A  64     -12.488  10.196  24.987  1.00  0.65           H  
ATOM   1018  HA  VAL A  64     -10.612   8.261  24.226  1.00  0.65           H  
ATOM   1019  HB  VAL A  64     -11.152  11.067  23.258  1.00  0.65           H  
ATOM   1020 1HG1 VAL A  64      -9.961  10.479  21.297  1.00  0.65           H  
ATOM   1021 2HG1 VAL A  64      -8.873  10.492  22.692  1.00  0.65           H  
ATOM   1022 3HG1 VAL A  64      -9.426   8.944  22.007  1.00  0.65           H  
ATOM   1023 1HG2 VAL A  64     -12.250   9.794  21.466  1.00  0.65           H  
ATOM   1024 2HG2 VAL A  64     -11.785   8.266  22.211  1.00  0.65           H  
ATOM   1025 3HG2 VAL A  64     -12.939   9.339  23.014  1.00  0.65           H  
ATOM   1026  N   ARG A  65      -9.240  10.853  25.719  1.00  0.69           N  
ATOM   1027  CA  ARG A  65      -7.992  11.306  26.324  1.00  0.69           C  
ATOM   1028  C   ARG A  65      -7.582  10.488  27.563  1.00  0.69           C  
ATOM   1029  O   ARG A  65      -6.476  10.674  28.078  1.00  0.69           O  
ATOM   1030  CB  ARG A  65      -8.090  12.775  26.731  1.00  0.69           C  
ATOM   1031  CG  ARG A  65      -8.223  13.757  25.573  1.00  0.69           C  
ATOM   1032  CD  ARG A  65      -8.480  15.185  26.022  1.00  0.69           C  
ATOM   1033  NE  ARG A  65      -9.753  15.316  26.729  1.00  0.69           N  
ATOM   1034  CZ  ARG A  65     -10.256  16.474  27.250  1.00  0.69           C  
ATOM   1035  NH1 ARG A  65      -9.628  17.619  27.106  1.00  0.69           N  
ATOM   1036  NH2 ARG A  65     -11.400  16.464  27.906  1.00  0.69           N  
ATOM   1037  H   ARG A  65     -10.072  11.431  25.849  1.00  0.69           H  
ATOM   1038  HA  ARG A  65      -7.215  11.213  25.580  1.00  0.69           H  
ATOM   1039 1HB  ARG A  65      -8.961  12.906  27.378  1.00  0.69           H  
ATOM   1040 2HB  ARG A  65      -7.209  13.052  27.303  1.00  0.69           H  
ATOM   1041 1HG  ARG A  65      -7.299  13.759  24.992  1.00  0.69           H  
ATOM   1042 2HG  ARG A  65      -9.034  13.436  24.940  1.00  0.69           H  
ATOM   1043 1HD  ARG A  65      -7.682  15.522  26.679  1.00  0.69           H  
ATOM   1044 2HD  ARG A  65      -8.518  15.830  25.147  1.00  0.69           H  
ATOM   1045  HE  ARG A  65     -10.296  14.454  26.856  1.00  0.69           H  
ATOM   1046 1HH1 ARG A  65      -8.760  17.684  26.562  1.00  0.69           H  
ATOM   1047 2HH1 ARG A  65     -10.020  18.460  27.495  1.00  0.69           H  
ATOM   1048 1HH2 ARG A  65     -11.911  15.596  28.029  1.00  0.69           H  
ATOM   1049 2HH2 ARG A  65     -11.773  17.320  28.287  1.00  0.69           H  
ATOM   1050  N   SER A  66      -8.476   9.622  28.069  1.00  0.74           N  
ATOM   1051  CA  SER A  66      -8.199   8.827  29.260  1.00  0.74           C  
ATOM   1052  C   SER A  66      -7.882   7.361  28.935  1.00  0.74           C  
ATOM   1053  O   SER A  66      -7.105   6.719  29.646  1.00  0.74           O  
ATOM   1054  CB  SER A  66      -9.396   8.858  30.189  1.00  0.74           C  
ATOM   1055  OG  SER A  66      -9.676  10.162  30.627  1.00  0.74           O  
ATOM   1056  H   SER A  66      -9.371   9.478  27.611  1.00  0.74           H  
ATOM   1057  HA  SER A  66      -7.340   9.258  29.771  1.00  0.74           H  
ATOM   1058 1HB  SER A  66     -10.269   8.452  29.671  1.00  0.74           H  
ATOM   1059 2HB  SER A  66      -9.198   8.221  31.045  1.00  0.74           H  
ATOM   1060  HG  SER A  66     -10.242  10.565  29.922  1.00  0.74           H  
ATOM   1061  N   GLU A  67      -8.466   6.835  27.857  1.00  0.80           N  
ATOM   1062  CA  GLU A  67      -8.289   5.422  27.504  1.00  0.80           C  
ATOM   1063  C   GLU A  67      -6.913   5.096  26.920  1.00  0.80           C  
ATOM   1064  O   GLU A  67      -6.219   5.951  26.356  1.00  0.80           O  
ATOM   1065  CB  GLU A  67      -9.378   4.964  26.517  1.00  0.80           C  
ATOM   1066  CG  GLU A  67     -10.805   4.942  27.090  1.00  0.80           C  
ATOM   1067  CD  GLU A  67     -11.000   3.881  28.141  1.00  0.80           C  
ATOM   1068  OE1 GLU A  67     -10.647   2.754  27.885  1.00  0.80           O  
ATOM   1069  OE2 GLU A  67     -11.506   4.190  29.195  1.00  0.80           O  
ATOM   1070  H   GLU A  67      -9.111   7.413  27.317  1.00  0.80           H  
ATOM   1071  HA  GLU A  67      -8.405   4.838  28.417  1.00  0.80           H  
ATOM   1072 1HB  GLU A  67      -9.383   5.638  25.655  1.00  0.80           H  
ATOM   1073 2HB  GLU A  67      -9.143   3.965  26.149  1.00  0.80           H  
ATOM   1074 1HG  GLU A  67     -11.029   5.906  27.532  1.00  0.80           H  
ATOM   1075 2HG  GLU A  67     -11.510   4.773  26.277  1.00  0.80           H  
ATOM   1076  N   GLU A  68      -6.520   3.828  27.043  1.00  0.87           N  
ATOM   1077  CA  GLU A  68      -5.272   3.380  26.439  1.00  0.87           C  
ATOM   1078  C   GLU A  68      -5.506   2.864  25.026  1.00  0.87           C  
ATOM   1079  O   GLU A  68      -5.901   1.714  24.823  1.00  0.87           O  
ATOM   1080  CB  GLU A  68      -4.609   2.296  27.282  1.00  0.87           C  
ATOM   1081  CG  GLU A  68      -3.257   1.838  26.740  1.00  0.87           C  
ATOM   1082  CD  GLU A  68      -2.604   0.789  27.590  1.00  0.87           C  
ATOM   1083  OE1 GLU A  68      -3.159   0.443  28.610  1.00  0.87           O  
ATOM   1084  OE2 GLU A  68      -1.555   0.322  27.222  1.00  0.87           O  
ATOM   1085  H   GLU A  68      -7.113   3.172  27.537  1.00  0.87           H  
ATOM   1086  HA  GLU A  68      -4.592   4.230  26.383  1.00  0.87           H  
ATOM   1087 1HB  GLU A  68      -4.463   2.659  28.300  1.00  0.87           H  
ATOM   1088 2HB  GLU A  68      -5.261   1.425  27.331  1.00  0.87           H  
ATOM   1089 1HG  GLU A  68      -3.404   1.432  25.737  1.00  0.87           H  
ATOM   1090 2HG  GLU A  68      -2.598   2.700  26.658  1.00  0.87           H  
ATOM   1091  N   LEU A  69      -5.220   3.714  24.047  1.00  0.92           N  
ATOM   1092  CA  LEU A  69      -5.492   3.427  22.643  1.00  0.92           C  
ATOM   1093  C   LEU A  69      -4.624   2.290  22.118  1.00  0.92           C  
ATOM   1094  O   LEU A  69      -4.958   1.614  21.143  1.00  0.92           O  
ATOM   1095  CB  LEU A  69      -5.317   4.692  21.827  1.00  0.92           C  
ATOM   1096  CG  LEU A  69      -6.354   5.775  22.151  1.00  0.92           C  
ATOM   1097  CD1 LEU A  69      -6.011   6.999  21.411  1.00  0.92           C  
ATOM   1098  CD2 LEU A  69      -7.771   5.295  21.788  1.00  0.92           C  
ATOM   1099  H   LEU A  69      -4.864   4.628  24.297  1.00  0.92           H  
ATOM   1100  HA  LEU A  69      -6.534   3.148  22.556  1.00  0.92           H  
ATOM   1101 1HB  LEU A  69      -4.326   5.105  22.015  1.00  0.92           H  
ATOM   1102 2HB  LEU A  69      -5.400   4.447  20.774  1.00  0.92           H  
ATOM   1103  HG  LEU A  69      -6.316   5.998  23.218  1.00  0.92           H  
ATOM   1104 1HD1 LEU A  69      -6.729   7.763  21.674  1.00  0.92           H  
ATOM   1105 2HD1 LEU A  69      -5.016   7.315  21.698  1.00  0.92           H  
ATOM   1106 3HD1 LEU A  69      -6.041   6.804  20.339  1.00  0.92           H  
ATOM   1107 1HD2 LEU A  69      -8.492   6.080  22.033  1.00  0.92           H  
ATOM   1108 2HD2 LEU A  69      -7.824   5.075  20.720  1.00  0.92           H  
ATOM   1109 3HD2 LEU A  69      -8.009   4.394  22.357  1.00  0.92           H  
ATOM   1110  N   GLY A  70      -3.501   2.060  22.791  1.00  0.95           N  
ATOM   1111  CA  GLY A  70      -2.556   1.011  22.432  1.00  0.95           C  
ATOM   1112  C   GLY A  70      -3.179  -0.388  22.490  1.00  0.95           C  
ATOM   1113  O   GLY A  70      -2.640  -1.331  21.922  1.00  0.95           O  
ATOM   1114  H   GLY A  70      -3.299   2.642  23.591  1.00  0.95           H  
ATOM   1115 1HA  GLY A  70      -2.173   1.198  21.429  1.00  0.95           H  
ATOM   1116 2HA  GLY A  70      -1.705   1.054  23.110  1.00  0.95           H  
ATOM   1117  N   ARG A  71      -4.317  -0.528  23.172  1.00  0.95           N  
ATOM   1118  CA  ARG A  71      -4.999  -1.805  23.282  1.00  0.95           C  
ATOM   1119  C   ARG A  71      -6.049  -2.050  22.200  1.00  0.95           C  
ATOM   1120  O   ARG A  71      -6.717  -3.085  22.236  1.00  0.95           O  
ATOM   1121  CB  ARG A  71      -5.679  -1.901  24.630  1.00  0.95           C  
ATOM   1122  CG  ARG A  71      -4.725  -1.998  25.809  1.00  0.95           C  
ATOM   1123  CD  ARG A  71      -5.437  -1.966  27.115  1.00  0.95           C  
ATOM   1124  NE  ARG A  71      -4.509  -2.054  28.221  1.00  0.95           N  
ATOM   1125  CZ  ARG A  71      -4.144  -3.199  28.828  1.00  0.95           C  
ATOM   1126  NH1 ARG A  71      -4.677  -4.344  28.462  1.00  0.95           N  
ATOM   1127  NH2 ARG A  71      -3.252  -3.174  29.797  1.00  0.95           N  
ATOM   1128  H   ARG A  71      -4.737   0.281  23.636  1.00  0.95           H  
ATOM   1129  HA  ARG A  71      -4.246  -2.589  23.216  1.00  0.95           H  
ATOM   1130 1HB  ARG A  71      -6.306  -1.018  24.781  1.00  0.95           H  
ATOM   1131 2HB  ARG A  71      -6.321  -2.774  24.656  1.00  0.95           H  
ATOM   1132 1HG  ARG A  71      -4.153  -2.927  25.750  1.00  0.95           H  
ATOM   1133 2HG  ARG A  71      -4.038  -1.150  25.783  1.00  0.95           H  
ATOM   1134 1HD  ARG A  71      -5.983  -1.026  27.203  1.00  0.95           H  
ATOM   1135 2HD  ARG A  71      -6.130  -2.804  27.182  1.00  0.95           H  
ATOM   1136  HE  ARG A  71      -4.051  -1.181  28.520  1.00  0.95           H  
ATOM   1137 1HH1 ARG A  71      -5.361  -4.374  27.725  1.00  0.95           H  
ATOM   1138 2HH1 ARG A  71      -4.395  -5.205  28.921  1.00  0.95           H  
ATOM   1139 1HH2 ARG A  71      -2.832  -2.296  30.081  1.00  0.95           H  
ATOM   1140 2HH2 ARG A  71      -2.974  -4.037  30.237  1.00  0.95           H  
ATOM   1141  N   TRP A  72      -6.206  -1.130  21.243  1.00  0.91           N  
ATOM   1142  CA  TRP A  72      -7.248  -1.286  20.224  1.00  0.91           C  
ATOM   1143  C   TRP A  72      -6.679  -1.209  18.805  1.00  0.91           C  
ATOM   1144  O   TRP A  72      -5.632  -0.595  18.571  1.00  0.91           O  
ATOM   1145  CB  TRP A  72      -8.277  -0.167  20.372  1.00  0.91           C  
ATOM   1146  CG  TRP A  72      -8.825  -0.069  21.753  1.00  0.91           C  
ATOM   1147  CD1 TRP A  72      -8.269   0.662  22.742  1.00  0.91           C  
ATOM   1148  CD2 TRP A  72      -9.962  -0.701  22.332  1.00  0.91           C  
ATOM   1149  NE1 TRP A  72      -8.990   0.552  23.881  1.00  0.91           N  
ATOM   1150  CE2 TRP A  72     -10.023  -0.270  23.666  1.00  0.91           C  
ATOM   1151  CE3 TRP A  72     -10.915  -1.576  21.858  1.00  0.91           C  
ATOM   1152  CZ2 TRP A  72     -10.995  -0.680  24.516  1.00  0.91           C  
ATOM   1153  CZ3 TRP A  72     -11.904  -2.002  22.730  1.00  0.91           C  
ATOM   1154  CH2 TRP A  72     -11.922  -1.551  24.031  1.00  0.91           C  
ATOM   1155  H   TRP A  72      -5.630  -0.287  21.243  1.00  0.91           H  
ATOM   1156  HA  TRP A  72      -7.734  -2.254  20.348  1.00  0.91           H  
ATOM   1157 1HB  TRP A  72      -7.815   0.788  20.116  1.00  0.91           H  
ATOM   1158 2HB  TRP A  72      -9.106  -0.334  19.676  1.00  0.91           H  
ATOM   1159  HD1 TRP A  72      -7.383   1.241  22.636  1.00  0.91           H  
ATOM   1160  HE1 TRP A  72      -8.778   1.009  24.762  1.00  0.91           H  
ATOM   1161  HE3 TRP A  72     -10.881  -1.917  20.826  1.00  0.91           H  
ATOM   1162  HZ2 TRP A  72     -11.038  -0.344  25.554  1.00  0.91           H  
ATOM   1163  HZ3 TRP A  72     -12.661  -2.701  22.362  1.00  0.91           H  
ATOM   1164  HH2 TRP A  72     -12.681  -1.893  24.705  1.00  0.91           H  
ATOM   1165  N   ASP A  73      -7.377  -1.823  17.849  1.00  0.85           N  
ATOM   1166  CA  ASP A  73      -7.024  -1.706  16.440  1.00  0.85           C  
ATOM   1167  C   ASP A  73      -7.764  -0.554  15.777  1.00  0.85           C  
ATOM   1168  O   ASP A  73      -7.230   0.052  14.858  1.00  0.85           O  
ATOM   1169  CB  ASP A  73      -7.309  -2.985  15.680  1.00  0.85           C  
ATOM   1170  CG  ASP A  73      -6.450  -4.152  16.102  1.00  0.85           C  
ATOM   1171  OD1 ASP A  73      -5.248  -4.044  16.010  1.00  0.85           O  
ATOM   1172  OD2 ASP A  73      -6.998  -5.142  16.543  1.00  0.85           O  
ATOM   1173  H   ASP A  73      -8.216  -2.340  18.087  1.00  0.85           H  
ATOM   1174  HA  ASP A  73      -5.957  -1.503  16.367  1.00  0.85           H  
ATOM   1175 1HB  ASP A  73      -8.344  -3.246  15.861  1.00  0.85           H  
ATOM   1176 2HB  ASP A  73      -7.185  -2.811  14.610  1.00  0.85           H  
ATOM   1177  N   ALA A  74      -8.983  -0.247  16.240  1.00  0.78           N  
ATOM   1178  CA  ALA A  74      -9.742   0.869  15.642  1.00  0.78           C  
ATOM   1179  C   ALA A  74     -10.713   1.512  16.626  1.00  0.78           C  
ATOM   1180  O   ALA A  74     -11.166   0.867  17.582  1.00  0.78           O  
ATOM   1181  CB  ALA A  74     -10.530   0.415  14.413  1.00  0.78           C  
ATOM   1182  H   ALA A  74      -9.382  -0.823  16.982  1.00  0.78           H  
ATOM   1183  HA  ALA A  74      -9.024   1.633  15.343  1.00  0.78           H  
ATOM   1184 1HB  ALA A  74     -11.041   1.279  13.979  1.00  0.78           H  
ATOM   1185 2HB  ALA A  74      -9.857  -0.015  13.679  1.00  0.78           H  
ATOM   1186 3HB  ALA A  74     -11.248  -0.311  14.691  1.00  0.78           H  
ATOM   1187  N   LEU A  75     -11.023   2.789  16.362  1.00  0.73           N  
ATOM   1188  CA  LEU A  75     -12.007   3.558  17.128  1.00  0.73           C  
ATOM   1189  C   LEU A  75     -13.175   3.977  16.234  1.00  0.73           C  
ATOM   1190  O   LEU A  75     -13.022   4.746  15.281  1.00  0.73           O  
ATOM   1191  CB  LEU A  75     -11.310   4.749  17.795  1.00  0.73           C  
ATOM   1192  CG  LEU A  75     -12.160   5.739  18.613  1.00  0.73           C  
ATOM   1193  CD1 LEU A  75     -12.819   5.024  19.733  1.00  0.73           C  
ATOM   1194  CD2 LEU A  75     -11.231   6.798  19.204  1.00  0.73           C  
ATOM   1195  H   LEU A  75     -10.560   3.244  15.570  1.00  0.73           H  
ATOM   1196  HA  LEU A  75     -12.404   2.921  17.917  1.00  0.73           H  
ATOM   1197 1HB  LEU A  75     -10.564   4.347  18.479  1.00  0.73           H  
ATOM   1198 2HB  LEU A  75     -10.795   5.296  17.048  1.00  0.73           H  
ATOM   1199  HG  LEU A  75     -12.926   6.203  17.986  1.00  0.73           H  
ATOM   1200 1HD1 LEU A  75     -13.382   5.726  20.317  1.00  0.73           H  
ATOM   1201 2HD1 LEU A  75     -13.483   4.258  19.341  1.00  0.73           H  
ATOM   1202 3HD1 LEU A  75     -12.061   4.568  20.343  1.00  0.73           H  
ATOM   1203 1HD2 LEU A  75     -11.811   7.475  19.806  1.00  0.73           H  
ATOM   1204 2HD2 LEU A  75     -10.480   6.318  19.833  1.00  0.73           H  
ATOM   1205 3HD2 LEU A  75     -10.740   7.338  18.406  1.00  0.73           H  
ATOM   1206  N   VAL A  76     -14.334   3.452  16.559  1.00  0.71           N  
ATOM   1207  CA  VAL A  76     -15.537   3.626  15.777  1.00  0.71           C  
ATOM   1208  C   VAL A  76     -16.524   4.463  16.540  1.00  0.71           C  
ATOM   1209  O   VAL A  76     -16.693   4.278  17.737  1.00  0.71           O  
ATOM   1210  CB  VAL A  76     -16.116   2.252  15.459  1.00  0.71           C  
ATOM   1211  CG1 VAL A  76     -17.404   2.366  14.669  1.00  0.71           C  
ATOM   1212  CG2 VAL A  76     -15.054   1.465  14.722  1.00  0.71           C  
ATOM   1213  H   VAL A  76     -14.380   2.869  17.391  1.00  0.71           H  
ATOM   1214  HA  VAL A  76     -15.285   4.131  14.849  1.00  0.71           H  
ATOM   1215  HB  VAL A  76     -16.345   1.753  16.380  1.00  0.71           H  
ATOM   1216 1HG1 VAL A  76     -17.789   1.370  14.468  1.00  0.71           H  
ATOM   1217 2HG1 VAL A  76     -18.143   2.930  15.240  1.00  0.71           H  
ATOM   1218 3HG1 VAL A  76     -17.213   2.877  13.728  1.00  0.71           H  
ATOM   1219 1HG2 VAL A  76     -15.417   0.487  14.514  1.00  0.71           H  
ATOM   1220 2HG2 VAL A  76     -14.791   1.922  13.822  1.00  0.71           H  
ATOM   1221 3HG2 VAL A  76     -14.174   1.407  15.332  1.00  0.71           H  
ATOM   1222  N   VAL A  77     -17.106   5.434  15.873  1.00  0.70           N  
ATOM   1223  CA  VAL A  77     -18.032   6.328  16.523  1.00  0.70           C  
ATOM   1224  C   VAL A  77     -19.407   6.306  15.849  1.00  0.70           C  
ATOM   1225  O   VAL A  77     -19.514   6.626  14.660  1.00  0.70           O  
ATOM   1226  CB  VAL A  77     -17.423   7.720  16.421  1.00  0.70           C  
ATOM   1227  CG1 VAL A  77     -18.269   8.710  17.078  1.00  0.70           C  
ATOM   1228  CG2 VAL A  77     -15.999   7.694  17.011  1.00  0.70           C  
ATOM   1229  H   VAL A  77     -16.886   5.551  14.889  1.00  0.70           H  
ATOM   1230  HA  VAL A  77     -18.136   6.040  17.567  1.00  0.70           H  
ATOM   1231  HB  VAL A  77     -17.385   7.985  15.385  1.00  0.70           H  
ATOM   1232 1HG1 VAL A  77     -17.825   9.699  16.971  1.00  0.70           H  
ATOM   1233 2HG1 VAL A  77     -19.269   8.707  16.635  1.00  0.70           H  
ATOM   1234 3HG1 VAL A  77     -18.319   8.437  18.121  1.00  0.70           H  
ATOM   1235 1HG2 VAL A  77     -15.556   8.672  16.910  1.00  0.70           H  
ATOM   1236 2HG2 VAL A  77     -16.046   7.414  18.064  1.00  0.70           H  
ATOM   1237 3HG2 VAL A  77     -15.380   6.977  16.475  1.00  0.70           H  
ATOM   1238  N   MET A  78     -20.444   5.899  16.588  1.00  0.71           N  
ATOM   1239  CA  MET A  78     -21.800   5.859  16.048  1.00  0.71           C  
ATOM   1240  C   MET A  78     -22.699   6.960  16.591  1.00  0.71           C  
ATOM   1241  O   MET A  78     -23.358   6.828  17.633  1.00  0.71           O  
ATOM   1242  CB  MET A  78     -22.432   4.512  16.211  1.00  0.71           C  
ATOM   1243  CG  MET A  78     -23.798   4.467  15.574  1.00  0.71           C  
ATOM   1244  SD  MET A  78     -24.449   2.842  15.427  1.00  0.71           S  
ATOM   1245  CE  MET A  78     -26.036   3.181  14.757  1.00  0.71           C  
ATOM   1246  H   MET A  78     -20.280   5.639  17.555  1.00  0.71           H  
ATOM   1247  HA  MET A  78     -21.732   6.032  14.978  1.00  0.71           H  
ATOM   1248 1HB  MET A  78     -21.804   3.749  15.766  1.00  0.71           H  
ATOM   1249 2HB  MET A  78     -22.522   4.293  17.263  1.00  0.71           H  
ATOM   1250 1HG  MET A  78     -24.485   5.054  16.181  1.00  0.71           H  
ATOM   1251 2HG  MET A  78     -23.755   4.921  14.575  1.00  0.71           H  
ATOM   1252 1HE  MET A  78     -26.542   2.250  14.587  1.00  0.71           H  
ATOM   1253 2HE  MET A  78     -26.608   3.792  15.456  1.00  0.71           H  
ATOM   1254 3HE  MET A  78     -25.932   3.712  13.815  1.00  0.71           H  
ATOM   1255  N   SER A  79     -22.644   8.075  15.914  1.00  0.72           N  
ATOM   1256  CA  SER A  79     -23.356   9.278  16.279  1.00  0.72           C  
ATOM   1257  C   SER A  79     -23.254  10.242  15.132  1.00  0.72           C  
ATOM   1258  O   SER A  79     -22.931   9.855  14.011  1.00  0.72           O  
ATOM   1259  CB  SER A  79     -22.845   9.891  17.540  1.00  0.72           C  
ATOM   1260  OG  SER A  79     -23.696  10.925  17.953  1.00  0.72           O  
ATOM   1261  H   SER A  79     -22.082   8.083  15.067  1.00  0.72           H  
ATOM   1262  HA  SER A  79     -24.401   9.044  16.443  1.00  0.72           H  
ATOM   1263 1HB  SER A  79     -22.776   9.144  18.316  1.00  0.72           H  
ATOM   1264 2HB  SER A  79     -21.876  10.267  17.349  1.00  0.72           H  
ATOM   1265  HG  SER A  79     -24.562  10.516  18.073  1.00  0.72           H  
ATOM   1266  N   GLY A  80     -23.539  11.494  15.404  1.00  0.74           N  
ATOM   1267  CA  GLY A  80     -23.376  12.476  14.375  1.00  0.74           C  
ATOM   1268  C   GLY A  80     -21.928  12.955  14.314  1.00  0.74           C  
ATOM   1269  O   GLY A  80     -21.057  12.558  15.112  1.00  0.74           O  
ATOM   1270  H   GLY A  80     -23.817  11.744  16.339  1.00  0.74           H  
ATOM   1271 1HA  GLY A  80     -23.659  12.039  13.417  1.00  0.74           H  
ATOM   1272 2HA  GLY A  80     -24.043  13.318  14.553  1.00  0.74           H  
ATOM   1273  N   ASP A  81     -21.730  13.913  13.442  1.00  0.74           N  
ATOM   1274  CA  ASP A  81     -20.462  14.546  13.149  1.00  0.74           C  
ATOM   1275  C   ASP A  81     -19.836  15.162  14.391  1.00  0.74           C  
ATOM   1276  O   ASP A  81     -18.613  15.142  14.555  1.00  0.74           O  
ATOM   1277  CB  ASP A  81     -20.749  15.601  12.100  1.00  0.74           C  
ATOM   1278  CG  ASP A  81     -21.073  14.976  10.726  1.00  0.74           C  
ATOM   1279  OD1 ASP A  81     -20.642  13.858  10.463  1.00  0.74           O  
ATOM   1280  OD2 ASP A  81     -21.828  15.566   9.976  1.00  0.74           O  
ATOM   1281  H   ASP A  81     -22.533  14.155  12.872  1.00  0.74           H  
ATOM   1282  HA  ASP A  81     -19.782  13.795  12.745  1.00  0.74           H  
ATOM   1283 1HB  ASP A  81     -21.597  16.208  12.418  1.00  0.74           H  
ATOM   1284 2HB  ASP A  81     -19.896  16.269  12.013  1.00  0.74           H  
ATOM   1285  N   GLY A  82     -20.677  15.688  15.277  1.00  0.73           N  
ATOM   1286  CA  GLY A  82     -20.205  16.303  16.505  1.00  0.73           C  
ATOM   1287  C   GLY A  82     -19.439  15.320  17.402  1.00  0.73           C  
ATOM   1288  O   GLY A  82     -18.487  15.714  18.072  1.00  0.73           O  
ATOM   1289  H   GLY A  82     -21.666  15.665  15.081  1.00  0.73           H  
ATOM   1290 1HA  GLY A  82     -19.563  17.151  16.256  1.00  0.73           H  
ATOM   1291 2HA  GLY A  82     -21.054  16.713  17.054  1.00  0.73           H  
ATOM   1292  N   LEU A  83     -19.836  14.032  17.423  1.00  0.71           N  
ATOM   1293  CA  LEU A  83     -19.148  13.092  18.311  1.00  0.71           C  
ATOM   1294  C   LEU A  83     -17.793  12.834  17.678  1.00  0.71           C  
ATOM   1295  O   LEU A  83     -16.780  12.752  18.364  1.00  0.71           O  
ATOM   1296  CB  LEU A  83     -19.934  11.792  18.516  1.00  0.71           C  
ATOM   1297  CG  LEU A  83     -19.407  10.809  19.631  1.00  0.71           C  
ATOM   1298  CD1 LEU A  83     -19.435  11.531  20.917  1.00  0.71           C  
ATOM   1299  CD2 LEU A  83     -20.312   9.558  19.780  1.00  0.71           C  
ATOM   1300  H   LEU A  83     -20.574  13.701  16.805  1.00  0.71           H  
ATOM   1301  HA  LEU A  83     -18.995  13.559  19.284  1.00  0.71           H  
ATOM   1302 1HB  LEU A  83     -20.965  12.047  18.752  1.00  0.71           H  
ATOM   1303 2HB  LEU A  83     -19.914  11.259  17.569  1.00  0.71           H  
ATOM   1304  HG  LEU A  83     -18.385  10.508  19.411  1.00  0.71           H  
ATOM   1305 1HD1 LEU A  83     -19.110  10.866  21.682  1.00  0.71           H  
ATOM   1306 2HD1 LEU A  83     -18.791  12.414  20.873  1.00  0.71           H  
ATOM   1307 3HD1 LEU A  83     -20.457  11.839  21.137  1.00  0.71           H  
ATOM   1308 1HD2 LEU A  83     -19.926   8.923  20.580  1.00  0.71           H  
ATOM   1309 2HD2 LEU A  83     -21.305   9.880  20.037  1.00  0.71           H  
ATOM   1310 3HD2 LEU A  83     -20.354   8.987  18.871  1.00  0.71           H  
ATOM   1311  N   MET A  84     -17.762  12.706  16.343  1.00  0.68           N  
ATOM   1312  CA  MET A  84     -16.466  12.515  15.679  1.00  0.68           C  
ATOM   1313  C   MET A  84     -15.525  13.665  15.952  1.00  0.68           C  
ATOM   1314  O   MET A  84     -14.333  13.454  16.195  1.00  0.68           O  
ATOM   1315  CB  MET A  84     -16.629  12.316  14.185  1.00  0.68           C  
ATOM   1316  CG  MET A  84     -17.027  10.964  13.804  1.00  0.68           C  
ATOM   1317  SD  MET A  84     -15.675   9.813  14.218  1.00  0.68           S  
ATOM   1318  CE  MET A  84     -14.269  10.400  13.284  1.00  0.68           C  
ATOM   1319  H   MET A  84     -18.636  12.766  15.811  1.00  0.68           H  
ATOM   1320  HA  MET A  84     -16.010  11.615  16.087  1.00  0.68           H  
ATOM   1321 1HB  MET A  84     -17.383  13.004  13.807  1.00  0.68           H  
ATOM   1322 2HB  MET A  84     -15.692  12.551  13.681  1.00  0.68           H  
ATOM   1323 1HG  MET A  84     -17.911  10.679  14.375  1.00  0.68           H  
ATOM   1324 2HG  MET A  84     -17.269  10.898  12.765  1.00  0.68           H  
ATOM   1325 1HE  MET A  84     -13.419   9.759  13.475  1.00  0.68           H  
ATOM   1326 2HE  MET A  84     -14.500  10.375  12.240  1.00  0.68           H  
ATOM   1327 3HE  MET A  84     -14.028  11.422  13.580  1.00  0.68           H  
ATOM   1328  N   HIS A  85     -16.072  14.872  15.992  1.00  0.66           N  
ATOM   1329  CA  HIS A  85     -15.290  16.048  16.309  1.00  0.66           C  
ATOM   1330  C   HIS A  85     -14.682  15.894  17.696  1.00  0.66           C  
ATOM   1331  O   HIS A  85     -13.475  16.062  17.877  1.00  0.66           O  
ATOM   1332  CB  HIS A  85     -16.160  17.298  16.257  1.00  0.66           C  
ATOM   1333  CG  HIS A  85     -15.431  18.526  16.587  1.00  0.66           C  
ATOM   1334  ND1 HIS A  85     -14.532  19.091  15.735  1.00  0.66           N  
ATOM   1335  CD2 HIS A  85     -15.470  19.312  17.682  1.00  0.66           C  
ATOM   1336  CE1 HIS A  85     -14.012  20.171  16.295  1.00  0.66           C  
ATOM   1337  NE2 HIS A  85     -14.559  20.324  17.494  1.00  0.66           N  
ATOM   1338  H   HIS A  85     -17.060  14.981  15.751  1.00  0.66           H  
ATOM   1339  HA  HIS A  85     -14.479  16.163  15.588  1.00  0.66           H  
ATOM   1340 1HB  HIS A  85     -16.592  17.376  15.280  1.00  0.66           H  
ATOM   1341 2HB  HIS A  85     -16.971  17.211  16.956  1.00  0.66           H  
ATOM   1342  HD1 HIS A  85     -14.329  18.735  14.796  1.00  0.66           H  
ATOM   1343  HD2 HIS A  85     -16.041  19.251  18.610  1.00  0.66           H  
ATOM   1344  HE1 HIS A  85     -13.251  20.741  15.772  1.00  0.66           H  
ATOM   1345  N   GLU A  86     -15.512  15.542  18.681  1.00  0.65           N  
ATOM   1346  CA  GLU A  86     -15.022  15.379  20.044  1.00  0.65           C  
ATOM   1347  C   GLU A  86     -13.958  14.279  20.144  1.00  0.65           C  
ATOM   1348  O   GLU A  86     -12.938  14.443  20.828  1.00  0.65           O  
ATOM   1349  CB  GLU A  86     -16.187  15.026  20.964  1.00  0.65           C  
ATOM   1350  CG  GLU A  86     -17.166  16.120  21.231  1.00  0.65           C  
ATOM   1351  CD  GLU A  86     -18.308  15.639  22.073  1.00  0.65           C  
ATOM   1352  OE1 GLU A  86     -18.334  14.482  22.431  1.00  0.65           O  
ATOM   1353  OE2 GLU A  86     -19.151  16.438  22.386  1.00  0.65           O  
ATOM   1354  H   GLU A  86     -16.505  15.415  18.477  1.00  0.65           H  
ATOM   1355  HA  GLU A  86     -14.581  16.321  20.363  1.00  0.65           H  
ATOM   1356 1HB  GLU A  86     -16.747  14.208  20.518  1.00  0.65           H  
ATOM   1357 2HB  GLU A  86     -15.816  14.669  21.913  1.00  0.65           H  
ATOM   1358 1HG  GLU A  86     -16.655  16.929  21.754  1.00  0.65           H  
ATOM   1359 2HG  GLU A  86     -17.542  16.510  20.289  1.00  0.65           H  
ATOM   1360  N   VAL A  87     -14.153  13.185  19.417  1.00  0.64           N  
ATOM   1361  CA  VAL A  87     -13.183  12.104  19.419  1.00  0.64           C  
ATOM   1362  C   VAL A  87     -11.852  12.557  18.875  1.00  0.64           C  
ATOM   1363  O   VAL A  87     -10.814  12.343  19.504  1.00  0.64           O  
ATOM   1364  CB  VAL A  87     -13.734  10.924  18.618  1.00  0.64           C  
ATOM   1365  CG1 VAL A  87     -12.668   9.884  18.364  1.00  0.64           C  
ATOM   1366  CG2 VAL A  87     -14.853  10.333  19.439  1.00  0.64           C  
ATOM   1367  H   VAL A  87     -15.014  13.095  18.876  1.00  0.64           H  
ATOM   1368  HA  VAL A  87     -13.044  11.784  20.451  1.00  0.64           H  
ATOM   1369  HB  VAL A  87     -14.114  11.270  17.659  1.00  0.64           H  
ATOM   1370 1HG1 VAL A  87     -13.093   9.045  17.811  1.00  0.64           H  
ATOM   1371 2HG1 VAL A  87     -11.863  10.327  17.781  1.00  0.64           H  
ATOM   1372 3HG1 VAL A  87     -12.283   9.547  19.291  1.00  0.64           H  
ATOM   1373 1HG2 VAL A  87     -15.291   9.514  18.935  1.00  0.64           H  
ATOM   1374 2HG2 VAL A  87     -14.444  10.001  20.383  1.00  0.64           H  
ATOM   1375 3HG2 VAL A  87     -15.611  11.081  19.620  1.00  0.64           H  
ATOM   1376  N   VAL A  88     -11.885  13.237  17.742  1.00  0.65           N  
ATOM   1377  CA  VAL A  88     -10.677  13.767  17.161  1.00  0.65           C  
ATOM   1378  C   VAL A  88     -10.011  14.830  18.005  1.00  0.65           C  
ATOM   1379  O   VAL A  88      -8.789  14.803  18.151  1.00  0.65           O  
ATOM   1380  CB  VAL A  88     -10.908  14.185  15.724  1.00  0.65           C  
ATOM   1381  CG1 VAL A  88      -9.749  14.975  15.238  1.00  0.65           C  
ATOM   1382  CG2 VAL A  88     -11.001  12.863  14.936  1.00  0.65           C  
ATOM   1383  H   VAL A  88     -12.776  13.388  17.270  1.00  0.65           H  
ATOM   1384  HA  VAL A  88      -9.974  12.945  17.093  1.00  0.65           H  
ATOM   1385  HB  VAL A  88     -11.822  14.780  15.616  1.00  0.65           H  
ATOM   1386 1HG1 VAL A  88      -9.899  15.213  14.202  1.00  0.65           H  
ATOM   1387 2HG1 VAL A  88      -9.667  15.892  15.816  1.00  0.65           H  
ATOM   1388 3HG1 VAL A  88      -8.875  14.409  15.362  1.00  0.65           H  
ATOM   1389 1HG2 VAL A  88     -11.121  13.029  13.903  1.00  0.65           H  
ATOM   1390 2HG2 VAL A  88     -10.080  12.306  15.086  1.00  0.65           H  
ATOM   1391 3HG2 VAL A  88     -11.845  12.280  15.311  1.00  0.65           H  
ATOM   1392  N   ASN A  89     -10.767  15.746  18.604  1.00  0.66           N  
ATOM   1393  CA  ASN A  89     -10.107  16.721  19.456  1.00  0.66           C  
ATOM   1394  C   ASN A  89      -9.360  15.965  20.551  1.00  0.66           C  
ATOM   1395  O   ASN A  89      -8.194  16.250  20.827  1.00  0.66           O  
ATOM   1396  CB  ASN A  89     -11.117  17.667  20.086  1.00  0.66           C  
ATOM   1397  CG  ASN A  89     -11.683  18.678  19.161  1.00  0.66           C  
ATOM   1398  OD1 ASN A  89     -11.103  18.999  18.119  1.00  0.66           O  
ATOM   1399  ND2 ASN A  89     -12.839  19.171  19.517  1.00  0.66           N  
ATOM   1400  H   ASN A  89     -11.775  15.767  18.457  1.00  0.66           H  
ATOM   1401  HA  ASN A  89      -9.380  17.281  18.870  1.00  0.66           H  
ATOM   1402 1HB  ASN A  89     -11.944  17.077  20.480  1.00  0.66           H  
ATOM   1403 2HB  ASN A  89     -10.654  18.180  20.931  1.00  0.66           H  
ATOM   1404 1HD2 ASN A  89     -13.330  19.814  18.910  1.00  0.66           H  
ATOM   1405 2HD2 ASN A  89     -13.277  18.860  20.355  1.00  0.66           H  
ATOM   1406  N   GLY A  90      -9.992  14.919  21.091  1.00  0.69           N  
ATOM   1407  CA  GLY A  90      -9.380  14.112  22.128  1.00  0.69           C  
ATOM   1408  C   GLY A  90      -8.056  13.515  21.660  1.00  0.69           C  
ATOM   1409  O   GLY A  90      -7.016  13.696  22.304  1.00  0.69           O  
ATOM   1410  H   GLY A  90     -10.951  14.702  20.812  1.00  0.69           H  
ATOM   1411 1HA  GLY A  90      -9.218  14.736  23.002  1.00  0.69           H  
ATOM   1412 2HA  GLY A  90     -10.067  13.314  22.412  1.00  0.69           H  
ATOM   1413  N   LEU A  91      -8.085  12.851  20.508  1.00  0.72           N  
ATOM   1414  CA  LEU A  91      -6.917  12.173  19.959  1.00  0.72           C  
ATOM   1415  C   LEU A  91      -5.763  13.135  19.698  1.00  0.72           C  
ATOM   1416  O   LEU A  91      -4.598  12.780  19.892  1.00  0.72           O  
ATOM   1417  CB  LEU A  91      -7.319  11.506  18.640  1.00  0.72           C  
ATOM   1418  CG  LEU A  91      -8.309  10.370  18.787  1.00  0.72           C  
ATOM   1419  CD1 LEU A  91      -8.809   9.933  17.490  1.00  0.72           C  
ATOM   1420  CD2 LEU A  91      -7.663   9.243  19.477  1.00  0.72           C  
ATOM   1421  H   LEU A  91      -8.982  12.777  20.021  1.00  0.72           H  
ATOM   1422  HA  LEU A  91      -6.596  11.417  20.669  1.00  0.72           H  
ATOM   1423 1HB  LEU A  91      -7.768  12.262  17.998  1.00  0.72           H  
ATOM   1424 2HB  LEU A  91      -6.423  11.123  18.151  1.00  0.72           H  
ATOM   1425  HG  LEU A  91      -9.130  10.715  19.342  1.00  0.72           H  
ATOM   1426 1HD1 LEU A  91      -9.528   9.152  17.655  1.00  0.72           H  
ATOM   1427 2HD1 LEU A  91      -9.288  10.760  16.983  1.00  0.72           H  
ATOM   1428 3HD1 LEU A  91      -7.995   9.554  16.899  1.00  0.72           H  
ATOM   1429 1HD2 LEU A  91      -8.379   8.431  19.607  1.00  0.72           H  
ATOM   1430 2HD2 LEU A  91      -6.820   8.893  18.882  1.00  0.72           H  
ATOM   1431 3HD2 LEU A  91      -7.314   9.587  20.445  1.00  0.72           H  
ATOM   1432  N   MET A  92      -6.089  14.353  19.259  1.00  0.78           N  
ATOM   1433  CA  MET A  92      -5.077  15.356  18.964  1.00  0.78           C  
ATOM   1434  C   MET A  92      -4.479  16.012  20.218  1.00  0.78           C  
ATOM   1435  O   MET A  92      -3.339  16.482  20.185  1.00  0.78           O  
ATOM   1436  CB  MET A  92      -5.667  16.420  18.076  1.00  0.78           C  
ATOM   1437  CG  MET A  92      -6.070  15.933  16.700  1.00  0.78           C  
ATOM   1438  SD  MET A  92      -4.775  15.137  15.848  1.00  0.78           S  
ATOM   1439  CE  MET A  92      -3.632  16.401  15.678  1.00  0.78           C  
ATOM   1440  H   MET A  92      -7.072  14.580  19.103  1.00  0.78           H  
ATOM   1441  HA  MET A  92      -4.265  14.868  18.431  1.00  0.78           H  
ATOM   1442 1HB  MET A  92      -6.559  16.826  18.557  1.00  0.78           H  
ATOM   1443 2HB  MET A  92      -4.953  17.225  17.958  1.00  0.78           H  
ATOM   1444 1HG  MET A  92      -6.877  15.232  16.795  1.00  0.78           H  
ATOM   1445 2HG  MET A  92      -6.417  16.745  16.113  1.00  0.78           H  
ATOM   1446 1HE  MET A  92      -2.752  16.015  15.166  1.00  0.78           H  
ATOM   1447 2HE  MET A  92      -4.065  17.219  15.108  1.00  0.78           H  
ATOM   1448 3HE  MET A  92      -3.362  16.753  16.664  1.00  0.78           H  
ATOM   1449  N   GLU A  93      -5.255  16.072  21.312  1.00  0.84           N  
ATOM   1450  CA  GLU A  93      -4.767  16.666  22.562  1.00  0.84           C  
ATOM   1451  C   GLU A  93      -3.883  15.722  23.357  1.00  0.84           C  
ATOM   1452  O   GLU A  93      -3.032  16.167  24.128  1.00  0.84           O  
ATOM   1453  CB  GLU A  93      -5.908  17.112  23.479  1.00  0.84           C  
ATOM   1454  CG  GLU A  93      -6.725  18.285  23.006  1.00  0.84           C  
ATOM   1455  CD  GLU A  93      -7.778  18.629  24.002  1.00  0.84           C  
ATOM   1456  OE1 GLU A  93      -7.640  18.207  25.136  1.00  0.84           O  
ATOM   1457  OE2 GLU A  93      -8.721  19.295  23.645  1.00  0.84           O  
ATOM   1458  H   GLU A  93      -6.213  15.720  21.270  1.00  0.84           H  
ATOM   1459  HA  GLU A  93      -4.172  17.542  22.307  1.00  0.84           H  
ATOM   1460 1HB  GLU A  93      -6.596  16.273  23.608  1.00  0.84           H  
ATOM   1461 2HB  GLU A  93      -5.507  17.353  24.462  1.00  0.84           H  
ATOM   1462 1HG  GLU A  93      -6.065  19.143  22.877  1.00  0.84           H  
ATOM   1463 2HG  GLU A  93      -7.173  18.070  22.048  1.00  0.84           H  
ATOM   1464  N   ARG A  94      -4.081  14.421  23.190  1.00  0.93           N  
ATOM   1465  CA  ARG A  94      -3.302  13.462  23.958  1.00  0.93           C  
ATOM   1466  C   ARG A  94      -1.796  13.671  23.713  1.00  0.93           C  
ATOM   1467  O   ARG A  94      -1.385  13.862  22.570  1.00  0.93           O  
ATOM   1468  CB  ARG A  94      -3.635  12.039  23.546  1.00  0.93           C  
ATOM   1469  CG  ARG A  94      -4.991  11.525  23.872  1.00  0.93           C  
ATOM   1470  CD  ARG A  94      -5.219  10.237  23.186  1.00  0.93           C  
ATOM   1471  NE  ARG A  94      -4.360   9.190  23.678  1.00  0.93           N  
ATOM   1472  CZ  ARG A  94      -4.719   8.276  24.587  1.00  0.93           C  
ATOM   1473  NH1 ARG A  94      -5.915   8.276  25.080  1.00  0.93           N  
ATOM   1474  NH2 ARG A  94      -3.885   7.348  24.994  1.00  0.93           N  
ATOM   1475  H   ARG A  94      -4.826  14.106  22.564  1.00  0.93           H  
ATOM   1476  HA  ARG A  94      -3.580  13.584  24.995  1.00  0.93           H  
ATOM   1477 1HB  ARG A  94      -3.502  11.938  22.465  1.00  0.93           H  
ATOM   1478 2HB  ARG A  94      -2.929  11.365  24.017  1.00  0.93           H  
ATOM   1479 1HG  ARG A  94      -5.038  11.351  24.944  1.00  0.93           H  
ATOM   1480 2HG  ARG A  94      -5.740  12.222  23.585  1.00  0.93           H  
ATOM   1481 1HD  ARG A  94      -6.255   9.925  23.326  1.00  0.93           H  
ATOM   1482 2HD  ARG A  94      -5.019  10.361  22.124  1.00  0.93           H  
ATOM   1483  HE  ARG A  94      -3.389   9.167  23.335  1.00  0.93           H  
ATOM   1484 1HH1 ARG A  94      -6.613   8.947  24.797  1.00  0.93           H  
ATOM   1485 2HH1 ARG A  94      -6.172   7.559  25.752  1.00  0.93           H  
ATOM   1486 1HH2 ARG A  94      -2.913   7.318  24.619  1.00  0.93           H  
ATOM   1487 2HH2 ARG A  94      -4.242   6.672  25.677  1.00  0.93           H  
ATOM   1488  N   PRO A  95      -0.931  13.560  24.742  1.00  1.02           N  
ATOM   1489  CA  PRO A  95       0.526  13.653  24.658  1.00  1.02           C  
ATOM   1490  C   PRO A  95       1.134  12.656  23.669  1.00  1.02           C  
ATOM   1491  O   PRO A  95       2.246  12.847  23.179  1.00  1.02           O  
ATOM   1492  CB  PRO A  95       0.961  13.305  26.086  1.00  1.02           C  
ATOM   1493  CG  PRO A  95      -0.205  13.692  26.955  1.00  1.02           C  
ATOM   1494  CD  PRO A  95      -1.435  13.410  26.127  1.00  1.02           C  
ATOM   1495  HA  PRO A  95       0.808  14.687  24.396  1.00  1.02           H  
ATOM   1496 1HB  PRO A  95       1.213  12.237  26.151  1.00  1.02           H  
ATOM   1497 2HB  PRO A  95       1.874  13.869  26.339  1.00  1.02           H  
ATOM   1498 1HG  PRO A  95      -0.181  13.121  27.895  1.00  1.02           H  
ATOM   1499 2HG  PRO A  95      -0.124  14.757  27.229  1.00  1.02           H  
ATOM   1500 1HD  PRO A  95      -1.832  12.398  26.308  1.00  1.02           H  
ATOM   1501 2HD  PRO A  95      -2.147  14.210  26.378  1.00  1.02           H  
ATOM   1502  N   ASP A  96       0.404  11.574  23.392  1.00  1.10           N  
ATOM   1503  CA  ASP A  96       0.847  10.535  22.475  1.00  1.10           C  
ATOM   1504  C   ASP A  96       0.142  10.649  21.123  1.00  1.10           C  
ATOM   1505  O   ASP A  96       0.099   9.665  20.377  1.00  1.10           O  
ATOM   1506  CB  ASP A  96       0.638   9.126  23.073  1.00  1.10           C  
ATOM   1507  CG  ASP A  96      -0.830   8.745  23.346  1.00  1.10           C  
ATOM   1508  OD1 ASP A  96      -1.676   9.547  23.081  1.00  1.10           O  
ATOM   1509  OD2 ASP A  96      -1.092   7.657  23.835  1.00  1.10           O  
ATOM   1510  H   ASP A  96      -0.494  11.466  23.830  1.00  1.10           H  
ATOM   1511  HA  ASP A  96       1.915  10.663  22.302  1.00  1.10           H  
ATOM   1512 1HB  ASP A  96       1.063   8.385  22.394  1.00  1.10           H  
ATOM   1513 2HB  ASP A  96       1.190   9.055  24.011  1.00  1.10           H  
ATOM   1514  N   TRP A  97      -0.382  11.850  20.788  1.00  1.17           N  
ATOM   1515  CA  TRP A  97      -1.105  12.092  19.531  1.00  1.17           C  
ATOM   1516  C   TRP A  97      -0.375  11.519  18.320  1.00  1.17           C  
ATOM   1517  O   TRP A  97      -0.995  10.964  17.424  1.00  1.17           O  
ATOM   1518  CB  TRP A  97      -1.323  13.599  19.282  1.00  1.17           C  
ATOM   1519  CG  TRP A  97      -0.091  14.339  18.915  1.00  1.17           C  
ATOM   1520  CD1 TRP A  97       0.796  14.915  19.748  1.00  1.17           C  
ATOM   1521  CD2 TRP A  97       0.380  14.605  17.575  1.00  1.17           C  
ATOM   1522  NE1 TRP A  97       1.808  15.508  19.025  1.00  1.17           N  
ATOM   1523  CE2 TRP A  97       1.567  15.317  17.695  1.00  1.17           C  
ATOM   1524  CE3 TRP A  97      -0.103  14.290  16.311  1.00  1.17           C  
ATOM   1525  CZ2 TRP A  97       2.295  15.706  16.594  1.00  1.17           C  
ATOM   1526  CZ3 TRP A  97       0.625  14.681  15.200  1.00  1.17           C  
ATOM   1527  CH2 TRP A  97       1.794  15.360  15.338  1.00  1.17           C  
ATOM   1528  H   TRP A  97      -0.342  12.620  21.458  1.00  1.17           H  
ATOM   1529  HA  TRP A  97      -2.082  11.642  19.613  1.00  1.17           H  
ATOM   1530 1HB  TRP A  97      -2.046  13.723  18.476  1.00  1.17           H  
ATOM   1531 2HB  TRP A  97      -1.759  14.063  20.164  1.00  1.17           H  
ATOM   1532  HD1 TRP A  97       0.720  14.896  20.833  1.00  1.17           H  
ATOM   1533  HE1 TRP A  97       2.596  15.998  19.428  1.00  1.17           H  
ATOM   1534  HE3 TRP A  97      -1.032  13.739  16.210  1.00  1.17           H  
ATOM   1535  HZ2 TRP A  97       3.231  16.258  16.684  1.00  1.17           H  
ATOM   1536  HZ3 TRP A  97       0.250  14.431  14.212  1.00  1.17           H  
ATOM   1537  HH2 TRP A  97       2.346  15.648  14.442  1.00  1.17           H  
ATOM   1538  N   GLU A  98       0.959  11.522  18.327  1.00  1.21           N  
ATOM   1539  CA  GLU A  98       1.720  11.047  17.174  1.00  1.21           C  
ATOM   1540  C   GLU A  98       1.378   9.600  16.825  1.00  1.21           C  
ATOM   1541  O   GLU A  98       1.495   9.201  15.662  1.00  1.21           O  
ATOM   1542  CB  GLU A  98       3.222  11.133  17.436  1.00  1.21           C  
ATOM   1543  CG  GLU A  98       3.795  12.535  17.506  1.00  1.21           C  
ATOM   1544  CD  GLU A  98       5.286  12.555  17.785  1.00  1.21           C  
ATOM   1545  OE1 GLU A  98       5.830  11.514  18.070  1.00  1.21           O  
ATOM   1546  OE2 GLU A  98       5.878  13.608  17.708  1.00  1.21           O  
ATOM   1547  H   GLU A  98       1.440  11.935  19.112  1.00  1.21           H  
ATOM   1548  HA  GLU A  98       1.473  11.673  16.317  1.00  1.21           H  
ATOM   1549 1HB  GLU A  98       3.445  10.640  18.382  1.00  1.21           H  
ATOM   1550 2HB  GLU A  98       3.754  10.593  16.655  1.00  1.21           H  
ATOM   1551 1HG  GLU A  98       3.602  13.042  16.565  1.00  1.21           H  
ATOM   1552 2HG  GLU A  98       3.281  13.072  18.297  1.00  1.21           H  
ATOM   1553  N   THR A  99       1.011   8.814  17.841  1.00  1.22           N  
ATOM   1554  CA  THR A  99       0.626   7.427  17.670  1.00  1.22           C  
ATOM   1555  C   THR A  99      -0.890   7.316  17.680  1.00  1.22           C  
ATOM   1556  O   THR A  99      -1.467   6.550  16.916  1.00  1.22           O  
ATOM   1557  CB  THR A  99       1.195   6.508  18.753  1.00  1.22           C  
ATOM   1558  OG1 THR A  99       2.629   6.573  18.752  1.00  1.22           O  
ATOM   1559  CG2 THR A  99       0.756   5.078  18.446  1.00  1.22           C  
ATOM   1560  H   THR A  99       0.931   9.222  18.767  1.00  1.22           H  
ATOM   1561  HA  THR A  99       0.978   7.076  16.710  1.00  1.22           H  
ATOM   1562  HB  THR A  99       0.818   6.814  19.733  1.00  1.22           H  
ATOM   1563  HG1 THR A  99       2.972   5.993  19.436  1.00  1.22           H  
ATOM   1564 1HG2 THR A  99       1.151   4.402  19.202  1.00  1.22           H  
ATOM   1565 2HG2 THR A  99      -0.334   5.024  18.441  1.00  1.22           H  
ATOM   1566 3HG2 THR A  99       1.138   4.795  17.467  1.00  1.22           H  
ATOM   1567  N   ALA A 100      -1.555   8.077  18.545  1.00  1.20           N  
ATOM   1568  CA  ALA A 100      -3.008   7.973  18.655  1.00  1.20           C  
ATOM   1569  C   ALA A 100      -3.693   8.266  17.321  1.00  1.20           C  
ATOM   1570  O   ALA A 100      -4.635   7.576  16.940  1.00  1.20           O  
ATOM   1571  CB  ALA A 100      -3.530   8.928  19.705  1.00  1.20           C  
ATOM   1572  H   ALA A 100      -1.039   8.716  19.150  1.00  1.20           H  
ATOM   1573  HA  ALA A 100      -3.250   6.952  18.951  1.00  1.20           H  
ATOM   1574 1HB  ALA A 100      -4.597   8.827  19.791  1.00  1.20           H  
ATOM   1575 2HB  ALA A 100      -3.059   8.718  20.671  1.00  1.20           H  
ATOM   1576 3HB  ALA A 100      -3.306   9.925  19.407  1.00  1.20           H  
ATOM   1577  N   ILE A 101      -3.167   9.227  16.547  1.00  1.14           N  
ATOM   1578  CA  ILE A 101      -3.780   9.553  15.260  1.00  1.14           C  
ATOM   1579  C   ILE A 101      -3.576   8.452  14.222  1.00  1.14           C  
ATOM   1580  O   ILE A 101      -4.225   8.454  13.176  1.00  1.14           O  
ATOM   1581  CB  ILE A 101      -3.267  10.881  14.662  1.00  1.14           C  
ATOM   1582  CG1 ILE A 101      -1.780  10.805  14.265  1.00  1.14           C  
ATOM   1583  CG2 ILE A 101      -3.482  12.002  15.643  1.00  1.14           C  
ATOM   1584  CD1 ILE A 101      -1.316  12.037  13.507  1.00  1.14           C  
ATOM   1585  H   ILE A 101      -2.373   9.776  16.881  1.00  1.14           H  
ATOM   1586  HA  ILE A 101      -4.845   9.653  15.422  1.00  1.14           H  
ATOM   1587  HB  ILE A 101      -3.829  11.101  13.758  1.00  1.14           H  
ATOM   1588 1HG1 ILE A 101      -1.177  10.692  15.134  1.00  1.14           H  
ATOM   1589 2HG1 ILE A 101      -1.623   9.938  13.627  1.00  1.14           H  
ATOM   1590 1HG2 ILE A 101      -3.137  12.917  15.186  1.00  1.14           H  
ATOM   1591 2HG2 ILE A 101      -4.521  12.079  15.885  1.00  1.14           H  
ATOM   1592 3HG2 ILE A 101      -2.944  11.832  16.545  1.00  1.14           H  
ATOM   1593 1HD1 ILE A 101      -0.263  11.932  13.250  1.00  1.14           H  
ATOM   1594 2HD1 ILE A 101      -1.891  12.153  12.610  1.00  1.14           H  
ATOM   1595 3HD1 ILE A 101      -1.457  12.902  14.124  1.00  1.14           H  
ATOM   1596  N   GLN A 102      -2.675   7.498  14.494  1.00  1.06           N  
ATOM   1597  CA  GLN A 102      -2.434   6.420  13.561  1.00  1.06           C  
ATOM   1598  C   GLN A 102      -3.462   5.331  13.754  1.00  1.06           C  
ATOM   1599  O   GLN A 102      -3.586   4.436  12.906  1.00  1.06           O  
ATOM   1600  CB  GLN A 102      -1.029   5.828  13.720  1.00  1.06           C  
ATOM   1601  CG  GLN A 102       0.106   6.743  13.361  1.00  1.06           C  
ATOM   1602  CD  GLN A 102       1.485   6.087  13.593  1.00  1.06           C  
ATOM   1603  OE1 GLN A 102       1.852   5.022  13.042  1.00  1.06           O  
ATOM   1604  NE2 GLN A 102       2.268   6.752  14.429  1.00  1.06           N  
ATOM   1605  H   GLN A 102      -2.179   7.487  15.379  1.00  1.06           H  
ATOM   1606  HA  GLN A 102      -2.538   6.801  12.554  1.00  1.06           H  
ATOM   1607 1HB  GLN A 102      -0.889   5.530  14.749  1.00  1.06           H  
ATOM   1608 2HB  GLN A 102      -0.940   4.941  13.110  1.00  1.06           H  
ATOM   1609 1HG  GLN A 102       0.025   7.023  12.312  1.00  1.06           H  
ATOM   1610 2HG  GLN A 102       0.042   7.635  13.995  1.00  1.06           H  
ATOM   1611 1HE2 GLN A 102       3.181   6.416  14.646  1.00  1.06           H  
ATOM   1612 2HE2 GLN A 102       1.933   7.621  14.863  1.00  1.06           H  
ATOM   1613  N   LYS A 103      -4.223   5.408  14.847  1.00  0.97           N  
ATOM   1614  CA  LYS A 103      -5.253   4.432  15.050  1.00  0.97           C  
ATOM   1615  C   LYS A 103      -6.365   4.836  14.105  1.00  0.97           C  
ATOM   1616  O   LYS A 103      -6.756   6.001  14.096  1.00  0.97           O  
ATOM   1617  CB  LYS A 103      -5.720   4.415  16.497  1.00  0.97           C  
ATOM   1618  CG  LYS A 103      -4.632   3.995  17.455  1.00  0.97           C  
ATOM   1619  CD  LYS A 103      -4.335   2.523  17.251  1.00  0.97           C  
ATOM   1620  CE  LYS A 103      -3.298   2.011  18.203  1.00  0.97           C  
ATOM   1621  NZ  LYS A 103      -3.144   0.534  18.074  1.00  0.97           N  
ATOM   1622  H   LYS A 103      -4.117   6.164  15.524  1.00  0.97           H  
ATOM   1623  HA  LYS A 103      -4.836   3.463  14.809  1.00  0.97           H  
ATOM   1624 1HB  LYS A 103      -6.058   5.413  16.785  1.00  0.97           H  
ATOM   1625 2HB  LYS A 103      -6.564   3.730  16.606  1.00  0.97           H  
ATOM   1626 1HG  LYS A 103      -3.727   4.586  17.270  1.00  0.97           H  
ATOM   1627 2HG  LYS A 103      -4.954   4.160  18.478  1.00  0.97           H  
ATOM   1628 1HD  LYS A 103      -5.252   1.938  17.385  1.00  0.97           H  
ATOM   1629 2HD  LYS A 103      -3.976   2.369  16.232  1.00  0.97           H  
ATOM   1630 1HE  LYS A 103      -2.348   2.488  17.995  1.00  0.97           H  
ATOM   1631 2HE  LYS A 103      -3.588   2.252  19.214  1.00  0.97           H  
ATOM   1632 1HZ  LYS A 103      -2.452   0.201  18.721  1.00  0.97           H  
ATOM   1633 2HZ  LYS A 103      -4.052   0.094  18.288  1.00  0.97           H  
ATOM   1634 3HZ  LYS A 103      -2.877   0.275  17.145  1.00  0.97           H  
ATOM   1635  N   PRO A 104      -6.888   3.932  13.294  1.00  0.89           N  
ATOM   1636  CA  PRO A 104      -7.904   4.215  12.328  1.00  0.89           C  
ATOM   1637  C   PRO A 104      -9.197   4.560  13.006  1.00  0.89           C  
ATOM   1638  O   PRO A 104      -9.505   4.009  14.074  1.00  0.89           O  
ATOM   1639  CB  PRO A 104      -7.996   2.905  11.582  1.00  0.89           C  
ATOM   1640  CG  PRO A 104      -7.526   1.894  12.544  1.00  0.89           C  
ATOM   1641  CD  PRO A 104      -6.473   2.566  13.350  1.00  0.89           C  
ATOM   1642  HA  PRO A 104      -7.565   5.029  11.678  1.00  0.89           H  
ATOM   1643 1HB  PRO A 104      -9.030   2.740  11.258  1.00  0.89           H  
ATOM   1644 2HB  PRO A 104      -7.347   2.952  10.721  1.00  0.89           H  
ATOM   1645 1HG  PRO A 104      -8.351   1.585  13.140  1.00  0.89           H  
ATOM   1646 2HG  PRO A 104      -7.160   1.013  12.063  1.00  0.89           H  
ATOM   1647 1HD  PRO A 104      -6.515   2.205  14.373  1.00  0.89           H  
ATOM   1648 2HD  PRO A 104      -5.483   2.432  12.886  1.00  0.89           H  
ATOM   1649  N   LEU A 105      -9.943   5.451  12.372  1.00  0.82           N  
ATOM   1650  CA  LEU A 105     -11.226   5.862  12.894  1.00  0.82           C  
ATOM   1651  C   LEU A 105     -12.342   5.494  11.921  1.00  0.82           C  
ATOM   1652  O   LEU A 105     -12.115   5.424  10.718  1.00  0.82           O  
ATOM   1653  CB  LEU A 105     -11.245   7.372  13.138  1.00  0.82           C  
ATOM   1654  CG  LEU A 105     -10.153   7.952  13.999  1.00  0.82           C  
ATOM   1655  CD1 LEU A 105     -10.325   9.465  14.050  1.00  0.82           C  
ATOM   1656  CD2 LEU A 105     -10.194   7.335  15.333  1.00  0.82           C  
ATOM   1657  H   LEU A 105      -9.592   5.856  11.504  1.00  0.82           H  
ATOM   1658  HA  LEU A 105     -11.380   5.355  13.829  1.00  0.82           H  
ATOM   1659 1HB  LEU A 105     -11.155   7.830  12.225  1.00  0.82           H  
ATOM   1660 2HB  LEU A 105     -12.207   7.641  13.574  1.00  0.82           H  
ATOM   1661  HG  LEU A 105      -9.180   7.740  13.541  1.00  0.82           H  
ATOM   1662 1HD1 LEU A 105      -9.541   9.891  14.648  1.00  0.82           H  
ATOM   1663 2HD1 LEU A 105     -10.277   9.875  13.038  1.00  0.82           H  
ATOM   1664 3HD1 LEU A 105     -11.285   9.707  14.495  1.00  0.82           H  
ATOM   1665 1HD2 LEU A 105      -9.398   7.720  15.935  1.00  0.82           H  
ATOM   1666 2HD2 LEU A 105     -11.157   7.533  15.809  1.00  0.82           H  
ATOM   1667 3HD2 LEU A 105     -10.059   6.270  15.213  1.00  0.82           H  
ATOM   1668  N   CYS A 106     -13.547   5.309  12.421  1.00  0.78           N  
ATOM   1669  CA  CYS A 106     -14.686   5.041  11.537  1.00  0.78           C  
ATOM   1670  C   CYS A 106     -15.925   5.722  12.045  1.00  0.78           C  
ATOM   1671  O   CYS A 106     -16.170   5.762  13.248  1.00  0.78           O  
ATOM   1672  CB  CYS A 106     -15.000   3.559  11.444  1.00  0.78           C  
ATOM   1673  SG  CYS A 106     -16.365   3.101  10.310  1.00  0.78           S  
ATOM   1674  H   CYS A 106     -13.652   5.323  13.438  1.00  0.78           H  
ATOM   1675  HA  CYS A 106     -14.461   5.423  10.540  1.00  0.78           H  
ATOM   1676 1HB  CYS A 106     -14.122   2.986  11.213  1.00  0.78           H  
ATOM   1677 2HB  CYS A 106     -15.324   3.278  12.390  1.00  0.78           H  
ATOM   1678  HG  CYS A 106     -15.733   3.434   9.181  1.00  0.78           H  
ATOM   1679  N   SER A 107     -16.695   6.278  11.132  1.00  0.77           N  
ATOM   1680  CA  SER A 107     -17.928   6.925  11.523  1.00  0.77           C  
ATOM   1681  C   SER A 107     -19.153   6.223  10.960  1.00  0.77           C  
ATOM   1682  O   SER A 107     -19.304   6.080   9.744  1.00  0.77           O  
ATOM   1683  CB  SER A 107     -17.903   8.362  11.087  1.00  0.77           C  
ATOM   1684  OG  SER A 107     -19.129   8.988  11.355  1.00  0.77           O  
ATOM   1685  H   SER A 107     -16.435   6.227  10.155  1.00  0.77           H  
ATOM   1686  HA  SER A 107     -18.005   6.904  12.611  1.00  0.77           H  
ATOM   1687 1HB  SER A 107     -17.102   8.874  11.601  1.00  0.77           H  
ATOM   1688 2HB  SER A 107     -17.693   8.419  10.024  1.00  0.77           H  
ATOM   1689  HG  SER A 107     -19.356   8.759  12.267  1.00  0.77           H  
ATOM   1690  N   LEU A 108     -20.003   5.751  11.864  1.00  0.80           N  
ATOM   1691  CA  LEU A 108     -21.226   5.080  11.475  1.00  0.80           C  
ATOM   1692  C   LEU A 108     -22.312   6.133  11.701  1.00  0.80           C  
ATOM   1693  O   LEU A 108     -22.240   6.855  12.690  1.00  0.80           O  
ATOM   1694  CB  LEU A 108     -21.461   3.823  12.344  1.00  0.80           C  
ATOM   1695  CG  LEU A 108     -20.351   2.762  12.335  1.00  0.80           C  
ATOM   1696  CD1 LEU A 108     -20.748   1.630  13.262  1.00  0.80           C  
ATOM   1697  CD2 LEU A 108     -20.126   2.261  10.937  1.00  0.80           C  
ATOM   1698  H   LEU A 108     -19.806   5.916  12.852  1.00  0.80           H  
ATOM   1699  HA  LEU A 108     -21.156   4.798  10.430  1.00  0.80           H  
ATOM   1700 1HB  LEU A 108     -21.587   4.142  13.367  1.00  0.80           H  
ATOM   1701 2HB  LEU A 108     -22.382   3.342  12.027  1.00  0.80           H  
ATOM   1702  HG  LEU A 108     -19.431   3.203  12.708  1.00  0.80           H  
ATOM   1703 1HD1 LEU A 108     -19.964   0.872  13.274  1.00  0.80           H  
ATOM   1704 2HD1 LEU A 108     -20.899   2.013  14.269  1.00  0.80           H  
ATOM   1705 3HD1 LEU A 108     -21.672   1.187  12.897  1.00  0.80           H  
ATOM   1706 1HD2 LEU A 108     -19.332   1.513  10.939  1.00  0.80           H  
ATOM   1707 2HD2 LEU A 108     -21.045   1.819  10.556  1.00  0.80           H  
ATOM   1708 3HD2 LEU A 108     -19.833   3.094  10.311  1.00  0.80           H  
ATOM   1709  N   PRO A 109     -23.308   6.276  10.832  1.00  0.86           N  
ATOM   1710  CA  PRO A 109     -24.362   7.255  10.966  1.00  0.86           C  
ATOM   1711  C   PRO A 109     -25.338   6.912  12.071  1.00  0.86           C  
ATOM   1712  O   PRO A 109     -25.611   5.741  12.326  1.00  0.86           O  
ATOM   1713  CB  PRO A 109     -25.048   7.169   9.609  1.00  0.86           C  
ATOM   1714  CG  PRO A 109     -24.803   5.767   9.170  1.00  0.86           C  
ATOM   1715  CD  PRO A 109     -23.410   5.436   9.666  1.00  0.86           C  
ATOM   1716  HA  PRO A 109     -23.919   8.249  11.132  1.00  0.86           H  
ATOM   1717 1HB  PRO A 109     -26.116   7.408   9.713  1.00  0.86           H  
ATOM   1718 2HB  PRO A 109     -24.618   7.905   8.920  1.00  0.86           H  
ATOM   1719 1HG  PRO A 109     -25.567   5.121   9.615  1.00  0.86           H  
ATOM   1720 2HG  PRO A 109     -24.918   5.677   8.106  1.00  0.86           H  
ATOM   1721 1HD  PRO A 109     -23.332   4.389   9.928  1.00  0.86           H  
ATOM   1722 2HD  PRO A 109     -22.675   5.725   8.929  1.00  0.86           H  
ATOM   1723  N   ALA A 110     -25.915   7.937  12.675  1.00  0.92           N  
ATOM   1724  CA  ALA A 110     -27.009   7.776  13.620  1.00  0.92           C  
ATOM   1725  C   ALA A 110     -27.712   9.120  13.797  1.00  0.92           C  
ATOM   1726  O   ALA A 110     -27.748   9.679  14.898  1.00  0.92           O  
ATOM   1727  CB  ALA A 110     -26.522   7.218  14.934  1.00  0.92           C  
ATOM   1728  H   ALA A 110     -25.604   8.875  12.454  1.00  0.92           H  
ATOM   1729  HA  ALA A 110     -27.729   7.077  13.194  1.00  0.92           H  
ATOM   1730 1HB  ALA A 110     -27.368   7.099  15.598  1.00  0.92           H  
ATOM   1731 2HB  ALA A 110     -26.053   6.257  14.774  1.00  0.92           H  
ATOM   1732 3HB  ALA A 110     -25.824   7.883  15.362  1.00  0.92           H  
ATOM   1733  N   GLY A 111     -28.215   9.674  12.705  1.00  0.97           N  
ATOM   1734  CA  GLY A 111     -28.857  10.983  12.744  1.00  0.97           C  
ATOM   1735  C   GLY A 111     -28.653  11.750  11.445  1.00  0.97           C  
ATOM   1736  O   GLY A 111     -28.096  11.225  10.482  1.00  0.97           O  
ATOM   1737  H   GLY A 111     -28.163   9.174  11.829  1.00  0.97           H  
ATOM   1738 1HA  GLY A 111     -29.925  10.859  12.928  1.00  0.97           H  
ATOM   1739 2HA  GLY A 111     -28.453  11.563  13.573  1.00  0.97           H  
ATOM   1740  N   SER A 112     -29.120  12.997  11.428  1.00  0.98           N  
ATOM   1741  CA  SER A 112     -29.025  13.862  10.251  1.00  0.98           C  
ATOM   1742  C   SER A 112     -27.616  14.404  10.035  1.00  0.98           C  
ATOM   1743  O   SER A 112     -27.135  14.528   8.907  1.00  0.98           O  
ATOM   1744  CB  SER A 112     -29.988  14.998  10.411  1.00  0.98           C  
ATOM   1745  OG  SER A 112     -31.273  14.511  10.423  1.00  0.98           O  
ATOM   1746  H   SER A 112     -29.572  13.356  12.256  1.00  0.98           H  
ATOM   1747  HA  SER A 112     -29.307  13.279   9.373  1.00  0.98           H  
ATOM   1748 1HB  SER A 112     -29.785  15.533  11.338  1.00  0.98           H  
ATOM   1749 2HB  SER A 112     -29.870  15.703   9.589  1.00  0.98           H  
ATOM   1750  HG  SER A 112     -31.860  15.287  10.525  1.00  0.98           H  
ATOM   1751  N   GLY A 113     -26.932  14.726  11.128  1.00  0.96           N  
ATOM   1752  CA  GLY A 113     -25.575  15.272  11.063  1.00  0.96           C  
ATOM   1753  C   GLY A 113     -24.600  14.131  10.837  1.00  0.96           C  
ATOM   1754  O   GLY A 113     -23.853  13.762  11.734  1.00  0.96           O  
ATOM   1755  H   GLY A 113     -27.368  14.584  12.025  1.00  0.96           H  
ATOM   1756 1HA  GLY A 113     -25.498  15.992  10.247  1.00  0.96           H  
ATOM   1757 2HA  GLY A 113     -25.335  15.793  11.989  1.00  0.96           H  
ATOM   1758  N   ASN A 114     -24.658  13.553   9.650  1.00  0.91           N  
ATOM   1759  CA  ASN A 114     -23.913  12.357   9.277  1.00  0.91           C  
ATOM   1760  C   ASN A 114     -23.011  12.582   8.073  1.00  0.91           C  
ATOM   1761  O   ASN A 114     -22.855  11.688   7.232  1.00  0.91           O  
ATOM   1762  CB  ASN A 114     -24.890  11.237   8.993  1.00  0.91           C  
ATOM   1763  CG  ASN A 114     -25.794  11.538   7.794  1.00  0.91           C  
ATOM   1764  OD1 ASN A 114     -25.605  12.552   7.092  1.00  0.91           O  
ATOM   1765  ND2 ASN A 114     -26.766  10.685   7.572  1.00  0.91           N  
ATOM   1766  H   ASN A 114     -25.318  13.959   8.990  1.00  0.91           H  
ATOM   1767  HA  ASN A 114     -23.269  12.075  10.113  1.00  0.91           H  
ATOM   1768 1HB  ASN A 114     -24.341  10.319   8.797  1.00  0.91           H  
ATOM   1769 2HB  ASN A 114     -25.514  11.066   9.873  1.00  0.91           H  
ATOM   1770 1HD2 ASN A 114     -27.402  10.830   6.812  1.00  0.91           H  
ATOM   1771 2HD2 ASN A 114     -26.888   9.901   8.177  1.00  0.91           H  
ATOM   1772  N   ALA A 115     -22.507  13.807   7.931  1.00  0.85           N  
ATOM   1773  CA  ALA A 115     -21.710  14.179   6.783  1.00  0.85           C  
ATOM   1774  C   ALA A 115     -20.449  13.368   6.661  1.00  0.85           C  
ATOM   1775  O   ALA A 115     -20.029  13.047   5.543  1.00  0.85           O  
ATOM   1776  CB  ALA A 115     -21.330  15.622   6.894  1.00  0.85           C  
ATOM   1777  H   ALA A 115     -22.606  14.492   8.690  1.00  0.85           H  
ATOM   1778  HA  ALA A 115     -22.312  14.023   5.892  1.00  0.85           H  
ATOM   1779 1HB  ALA A 115     -20.755  15.918   6.034  1.00  0.85           H  
ATOM   1780 2HB  ALA A 115     -22.199  16.225   6.988  1.00  0.85           H  
ATOM   1781 3HB  ALA A 115     -20.749  15.732   7.769  1.00  0.85           H  
ATOM   1782  N   LEU A 116     -19.815  13.033   7.785  1.00  0.81           N  
ATOM   1783  CA  LEU A 116     -18.572  12.299   7.652  1.00  0.81           C  
ATOM   1784  C   LEU A 116     -18.859  10.901   7.168  1.00  0.81           C  
ATOM   1785  O   LEU A 116     -18.220  10.432   6.236  1.00  0.81           O  
ATOM   1786  CB  LEU A 116     -17.759  12.320   8.954  1.00  0.81           C  
ATOM   1787  CG  LEU A 116     -16.376  11.618   8.883  1.00  0.81           C  
ATOM   1788  CD1 LEU A 116     -15.546  12.223   7.792  1.00  0.81           C  
ATOM   1789  CD2 LEU A 116     -15.656  11.841  10.158  1.00  0.81           C  
ATOM   1790  H   LEU A 116     -20.187  13.303   8.713  1.00  0.81           H  
ATOM   1791  HA  LEU A 116     -17.970  12.771   6.881  1.00  0.81           H  
ATOM   1792 1HB  LEU A 116     -17.605  13.333   9.278  1.00  0.81           H  
ATOM   1793 2HB  LEU A 116     -18.344  11.814   9.727  1.00  0.81           H  
ATOM   1794  HG  LEU A 116     -16.507  10.556   8.691  1.00  0.81           H  
ATOM   1795 1HD1 LEU A 116     -14.575  11.728   7.763  1.00  0.81           H  
ATOM   1796 2HD1 LEU A 116     -16.048  12.093   6.834  1.00  0.81           H  
ATOM   1797 3HD1 LEU A 116     -15.399  13.288   7.985  1.00  0.81           H  
ATOM   1798 1HD2 LEU A 116     -14.680  11.380  10.119  1.00  0.81           H  
ATOM   1799 2HD2 LEU A 116     -15.540  12.910  10.316  1.00  0.81           H  
ATOM   1800 3HD2 LEU A 116     -16.227  11.420  10.950  1.00  0.81           H  
ATOM   1801  N   ALA A 117     -19.847  10.234   7.748  1.00  0.78           N  
ATOM   1802  CA  ALA A 117     -20.149   8.878   7.310  1.00  0.78           C  
ATOM   1803  C   ALA A 117     -20.536   8.860   5.836  1.00  0.78           C  
ATOM   1804  O   ALA A 117     -20.076   8.020   5.050  1.00  0.78           O  
ATOM   1805  CB  ALA A 117     -21.278   8.327   8.136  1.00  0.78           C  
ATOM   1806  H   ALA A 117     -20.372  10.659   8.498  1.00  0.78           H  
ATOM   1807  HA  ALA A 117     -19.263   8.261   7.445  1.00  0.78           H  
ATOM   1808 1HB  ALA A 117     -21.495   7.340   7.830  1.00  0.78           H  
ATOM   1809 2HB  ALA A 117     -20.992   8.322   9.191  1.00  0.78           H  
ATOM   1810 3HB  ALA A 117     -22.165   8.946   8.002  1.00  0.78           H  
ATOM   1811  N   ALA A 118     -21.334   9.854   5.433  1.00  0.78           N  
ATOM   1812  CA  ALA A 118     -21.759   9.955   4.053  1.00  0.78           C  
ATOM   1813  C   ALA A 118     -20.573  10.146   3.125  1.00  0.78           C  
ATOM   1814  O   ALA A 118     -20.509   9.533   2.051  1.00  0.78           O  
ATOM   1815  CB  ALA A 118     -22.722  11.106   3.908  1.00  0.78           C  
ATOM   1816  H   ALA A 118     -21.688  10.540   6.101  1.00  0.78           H  
ATOM   1817  HA  ALA A 118     -22.259   9.030   3.779  1.00  0.78           H  
ATOM   1818 1HB  ALA A 118     -23.053  11.162   2.874  1.00  0.78           H  
ATOM   1819 2HB  ALA A 118     -23.577  10.946   4.568  1.00  0.78           H  
ATOM   1820 3HB  ALA A 118     -22.223  12.036   4.182  1.00  0.78           H  
ATOM   1821  N   SER A 119     -19.622  10.978   3.554  1.00  0.81           N  
ATOM   1822  CA  SER A 119     -18.445  11.287   2.770  1.00  0.81           C  
ATOM   1823  C   SER A 119     -17.530  10.087   2.648  1.00  0.81           C  
ATOM   1824  O   SER A 119     -17.021   9.803   1.564  1.00  0.81           O  
ATOM   1825  CB  SER A 119     -17.693  12.423   3.409  1.00  0.81           C  
ATOM   1826  OG  SER A 119     -18.467  13.579   3.403  1.00  0.81           O  
ATOM   1827  H   SER A 119     -19.735  11.458   4.447  1.00  0.81           H  
ATOM   1828  HA  SER A 119     -18.767  11.592   1.774  1.00  0.81           H  
ATOM   1829 1HB  SER A 119     -17.410  12.167   4.428  1.00  0.81           H  
ATOM   1830 2HB  SER A 119     -16.786  12.592   2.845  1.00  0.81           H  
ATOM   1831  HG  SER A 119     -19.128  13.443   4.118  1.00  0.81           H  
ATOM   1832  N   LEU A 120     -17.361   9.343   3.745  1.00  0.85           N  
ATOM   1833  CA  LEU A 120     -16.481   8.185   3.741  1.00  0.85           C  
ATOM   1834  C   LEU A 120     -17.000   7.148   2.761  1.00  0.85           C  
ATOM   1835  O   LEU A 120     -16.230   6.557   2.000  1.00  0.85           O  
ATOM   1836  CB  LEU A 120     -16.426   7.565   5.143  1.00  0.85           C  
ATOM   1837  CG  LEU A 120     -15.746   8.402   6.236  1.00  0.85           C  
ATOM   1838  CD1 LEU A 120     -15.948   7.702   7.588  1.00  0.85           C  
ATOM   1839  CD2 LEU A 120     -14.307   8.595   5.909  1.00  0.85           C  
ATOM   1840  H   LEU A 120     -17.821   9.625   4.612  1.00  0.85           H  
ATOM   1841  HA  LEU A 120     -15.484   8.498   3.436  1.00  0.85           H  
ATOM   1842 1HB  LEU A 120     -17.450   7.375   5.471  1.00  0.85           H  
ATOM   1843 2HB  LEU A 120     -15.904   6.609   5.084  1.00  0.85           H  
ATOM   1844  HG  LEU A 120     -16.199   9.360   6.285  1.00  0.85           H  
ATOM   1845 1HD1 LEU A 120     -15.505   8.289   8.368  1.00  0.85           H  
ATOM   1846 2HD1 LEU A 120     -17.013   7.599   7.780  1.00  0.85           H  
ATOM   1847 3HD1 LEU A 120     -15.484   6.715   7.560  1.00  0.85           H  
ATOM   1848 1HD2 LEU A 120     -13.852   9.200   6.682  1.00  0.85           H  
ATOM   1849 2HD2 LEU A 120     -13.821   7.624   5.858  1.00  0.85           H  
ATOM   1850 3HD2 LEU A 120     -14.214   9.102   4.949  1.00  0.85           H  
ATOM   1851  N   ASN A 121     -18.321   6.979   2.727  1.00  0.91           N  
ATOM   1852  CA  ASN A 121     -18.934   6.013   1.836  1.00  0.91           C  
ATOM   1853  C   ASN A 121     -18.873   6.515   0.385  1.00  0.91           C  
ATOM   1854  O   ASN A 121     -18.608   5.755  -0.554  1.00  0.91           O  
ATOM   1855  CB  ASN A 121     -20.341   5.720   2.297  1.00  0.91           C  
ATOM   1856  CG  ASN A 121     -20.899   4.566   1.599  1.00  0.91           C  
ATOM   1857  OD1 ASN A 121     -20.327   3.473   1.678  1.00  0.91           O  
ATOM   1858  ND2 ASN A 121     -21.990   4.753   0.922  1.00  0.91           N  
ATOM   1859  H   ASN A 121     -18.914   7.496   3.383  1.00  0.91           H  
ATOM   1860  HA  ASN A 121     -18.363   5.087   1.880  1.00  0.91           H  
ATOM   1861 1HB  ASN A 121     -20.344   5.521   3.373  1.00  0.91           H  
ATOM   1862 2HB  ASN A 121     -20.972   6.594   2.122  1.00  0.91           H  
ATOM   1863 1HD2 ASN A 121     -22.410   3.988   0.429  1.00  0.91           H  
ATOM   1864 2HD2 ASN A 121     -22.392   5.670   0.897  1.00  0.91           H  
ATOM   1865  N   HIS A 122     -19.056   7.812   0.183  1.00  0.99           N  
ATOM   1866  CA  HIS A 122     -18.937   8.346  -1.161  1.00  0.99           C  
ATOM   1867  C   HIS A 122     -17.524   8.103  -1.697  1.00  0.99           C  
ATOM   1868  O   HIS A 122     -17.340   7.548  -2.786  1.00  0.99           O  
ATOM   1869  CB  HIS A 122     -19.244   9.843  -1.206  1.00  0.99           C  
ATOM   1870  CG  HIS A 122     -19.097  10.413  -2.572  1.00  0.99           C  
ATOM   1871  ND1 HIS A 122     -20.016  10.186  -3.581  1.00  0.99           N  
ATOM   1872  CD2 HIS A 122     -18.131  11.191  -3.110  1.00  0.99           C  
ATOM   1873  CE1 HIS A 122     -19.617  10.793  -4.677  1.00  0.99           C  
ATOM   1874  NE2 HIS A 122     -18.474  11.410  -4.420  1.00  0.99           N  
ATOM   1875  H   HIS A 122     -19.306   8.432   0.952  1.00  0.99           H  
ATOM   1876  HA  HIS A 122     -19.641   7.835  -1.818  1.00  0.99           H  
ATOM   1877 1HB  HIS A 122     -20.263  10.019  -0.855  1.00  0.99           H  
ATOM   1878 2HB  HIS A 122     -18.571  10.376  -0.535  1.00  0.99           H  
ATOM   1879  HD2 HIS A 122     -17.245  11.564  -2.597  1.00  0.99           H  
ATOM   1880  HE1 HIS A 122     -20.139  10.789  -5.633  1.00  0.99           H  
ATOM   1881  HE2 HIS A 122     -17.936  11.956  -5.076  1.00  0.99           H  
ATOM   1882  N   TYR A 123     -16.511   8.473  -0.895  1.00  1.09           N  
ATOM   1883  CA  TYR A 123     -15.104   8.375  -1.287  1.00  1.09           C  
ATOM   1884  C   TYR A 123     -14.688   6.918  -1.460  1.00  1.09           C  
ATOM   1885  O   TYR A 123     -13.810   6.600  -2.263  1.00  1.09           O  
ATOM   1886  CB  TYR A 123     -14.203   9.078  -0.259  1.00  1.09           C  
ATOM   1887  CG  TYR A 123     -14.315  10.612  -0.290  1.00  1.09           C  
ATOM   1888  CD1 TYR A 123     -14.372  11.349   0.891  1.00  1.09           C  
ATOM   1889  CD2 TYR A 123     -14.381  11.273  -1.505  1.00  1.09           C  
ATOM   1890  CE1 TYR A 123     -14.474  12.735   0.840  1.00  1.09           C  
ATOM   1891  CE2 TYR A 123     -14.493  12.649  -1.538  1.00  1.09           C  
ATOM   1892  CZ  TYR A 123     -14.533  13.377  -0.376  1.00  1.09           C  
ATOM   1893  OH  TYR A 123     -14.625  14.754  -0.435  1.00  1.09           O  
ATOM   1894  H   TYR A 123     -16.730   8.883   0.010  1.00  1.09           H  
ATOM   1895  HA  TYR A 123     -14.983   8.870  -2.249  1.00  1.09           H  
ATOM   1896 1HB  TYR A 123     -14.475   8.739   0.746  1.00  1.09           H  
ATOM   1897 2HB  TYR A 123     -13.164   8.803  -0.429  1.00  1.09           H  
ATOM   1898  HD1 TYR A 123     -14.329  10.842   1.857  1.00  1.09           H  
ATOM   1899  HD2 TYR A 123     -14.348  10.708  -2.436  1.00  1.09           H  
ATOM   1900  HE1 TYR A 123     -14.507  13.310   1.751  1.00  1.09           H  
ATOM   1901  HE2 TYR A 123     -14.550  13.168  -2.493  1.00  1.09           H  
ATOM   1902  HH  TYR A 123     -14.360  15.061  -1.343  1.00  1.09           H  
ATOM   1903  N   ALA A 124     -15.380   6.027  -0.757  1.00  1.23           N  
ATOM   1904  CA  ALA A 124     -15.178   4.591  -0.825  1.00  1.23           C  
ATOM   1905  C   ALA A 124     -15.386   4.049  -2.227  1.00  1.23           C  
ATOM   1906  O   ALA A 124     -14.866   2.990  -2.589  1.00  1.23           O  
ATOM   1907  CB  ALA A 124     -16.167   3.885   0.074  1.00  1.23           C  
ATOM   1908  H   ALA A 124     -16.059   6.363  -0.077  1.00  1.23           H  
ATOM   1909  HA  ALA A 124     -14.164   4.384  -0.496  1.00  1.23           H  
ATOM   1910 1HB  ALA A 124     -15.962   2.833   0.051  1.00  1.23           H  
ATOM   1911 2HB  ALA A 124     -16.079   4.247   1.083  1.00  1.23           H  
ATOM   1912 3HB  ALA A 124     -17.148   4.050  -0.256  1.00  1.23           H  
ATOM   1913  N   GLY A 125     -16.234   4.741  -2.998  1.00  1.39           N  
ATOM   1914  CA  GLY A 125     -16.640   4.289  -4.312  1.00  1.39           C  
ATOM   1915  C   GLY A 125     -17.974   3.554  -4.211  1.00  1.39           C  
ATOM   1916  O   GLY A 125     -18.396   2.880  -5.148  1.00  1.39           O  
ATOM   1917  H   GLY A 125     -16.592   5.642  -2.677  1.00  1.39           H  
ATOM   1918 1HA  GLY A 125     -16.737   5.149  -4.975  1.00  1.39           H  
ATOM   1919 2HA  GLY A 125     -15.879   3.632  -4.731  1.00  1.39           H  
ATOM   1920  N   TYR A 126     -18.630   3.670  -3.046  1.00  1.57           N  
ATOM   1921  CA  TYR A 126     -19.917   3.023  -2.772  1.00  1.57           C  
ATOM   1922  C   TYR A 126     -21.098   3.948  -3.097  1.00  1.57           C  
ATOM   1923  O   TYR A 126     -22.257   3.591  -2.870  1.00  1.57           O  
ATOM   1924  CB  TYR A 126     -19.947   2.581  -1.308  1.00  1.57           C  
ATOM   1925  CG  TYR A 126     -19.032   1.400  -0.947  1.00  1.57           C  
ATOM   1926  CD1 TYR A 126     -17.734   1.393  -1.377  1.00  1.57           C  
ATOM   1927  CD2 TYR A 126     -19.482   0.369  -0.129  1.00  1.57           C  
ATOM   1928  CE1 TYR A 126     -16.864   0.400  -1.034  1.00  1.57           C  
ATOM   1929  CE2 TYR A 126     -18.603  -0.652   0.231  1.00  1.57           C  
ATOM   1930  CZ  TYR A 126     -17.277  -0.622  -0.233  1.00  1.57           C  
ATOM   1931  OH  TYR A 126     -16.359  -1.603   0.107  1.00  1.57           O  
ATOM   1932  H   TYR A 126     -18.254   4.260  -2.302  1.00  1.57           H  
ATOM   1933  HA  TYR A 126     -20.005   2.142  -3.407  1.00  1.57           H  
ATOM   1934 1HB  TYR A 126     -19.633   3.423  -0.713  1.00  1.57           H  
ATOM   1935 2HB  TYR A 126     -20.966   2.335  -1.013  1.00  1.57           H  
ATOM   1936  HD1 TYR A 126     -17.382   2.187  -1.991  1.00  1.57           H  
ATOM   1937  HD2 TYR A 126     -20.509   0.365   0.238  1.00  1.57           H  
ATOM   1938  HE1 TYR A 126     -15.831   0.437  -1.394  1.00  1.57           H  
ATOM   1939  HE2 TYR A 126     -18.944  -1.460   0.879  1.00  1.57           H  
ATOM   1940  HH  TYR A 126     -15.486  -1.353  -0.257  1.00  1.57           H  
ATOM   1941  N   GLU A 127     -20.763   5.106  -3.675  1.00  1.77           N  
ATOM   1942  CA  GLU A 127     -21.658   6.189  -4.084  1.00  1.77           C  
ATOM   1943  C   GLU A 127     -22.409   6.845  -2.931  1.00  1.77           C  
ATOM   1944  O   GLU A 127     -22.378   6.388  -1.789  1.00  1.77           O  
ATOM   1945  CB  GLU A 127     -22.659   5.694  -5.144  1.00  1.77           C  
ATOM   1946  CG  GLU A 127     -22.009   5.277  -6.468  1.00  1.77           C  
ATOM   1947  CD  GLU A 127     -23.003   4.822  -7.527  1.00  1.77           C  
ATOM   1948  OE1 GLU A 127     -24.177   4.778  -7.245  1.00  1.77           O  
ATOM   1949  OE2 GLU A 127     -22.575   4.522  -8.618  1.00  1.77           O  
ATOM   1950  H   GLU A 127     -19.778   5.258  -3.819  1.00  1.77           H  
ATOM   1951  HA  GLU A 127     -21.044   6.963  -4.546  1.00  1.77           H  
ATOM   1952 1HB  GLU A 127     -23.232   4.855  -4.765  1.00  1.77           H  
ATOM   1953 2HB  GLU A 127     -23.371   6.488  -5.368  1.00  1.77           H  
ATOM   1954 1HG  GLU A 127     -21.442   6.120  -6.859  1.00  1.77           H  
ATOM   1955 2HG  GLU A 127     -21.306   4.467  -6.268  1.00  1.77           H  
ATOM   1956  N   GLN A 128     -23.043   7.972  -3.233  1.00  1.93           N  
ATOM   1957  CA  GLN A 128     -23.824   8.703  -2.248  1.00  1.93           C  
ATOM   1958  C   GLN A 128     -25.059   7.916  -1.830  1.00  1.93           C  
ATOM   1959  O   GLN A 128     -25.806   7.427  -2.679  1.00  1.93           O  
ATOM   1960  CB  GLN A 128     -24.262  10.051  -2.825  1.00  1.93           C  
ATOM   1961  CG  GLN A 128     -25.021  10.956  -1.857  1.00  1.93           C  
ATOM   1962  CD  GLN A 128     -25.419  12.278  -2.508  1.00  1.93           C  
ATOM   1963  OE1 GLN A 128     -25.223  12.469  -3.714  1.00  1.93           O  
ATOM   1964  NE2 GLN A 128     -25.977  13.189  -1.728  1.00  1.93           N  
ATOM   1965  H   GLN A 128     -23.006   8.315  -4.182  1.00  1.93           H  
ATOM   1966  HA  GLN A 128     -23.205   8.867  -1.365  1.00  1.93           H  
ATOM   1967 1HB  GLN A 128     -23.379  10.598  -3.167  1.00  1.93           H  
ATOM   1968 2HB  GLN A 128     -24.897   9.882  -3.694  1.00  1.93           H  
ATOM   1969 1HG  GLN A 128     -25.931  10.451  -1.538  1.00  1.93           H  
ATOM   1970 2HG  GLN A 128     -24.396  11.166  -0.988  1.00  1.93           H  
ATOM   1971 1HE2 GLN A 128     -26.265  14.068  -2.113  1.00  1.93           H  
ATOM   1972 2HE2 GLN A 128     -26.126  13.006  -0.732  1.00  1.93           H  
ATOM   1973  N   VAL A 129     -25.291   7.837  -0.528  1.00  2.02           N  
ATOM   1974  CA  VAL A 129     -26.465   7.167   0.009  1.00  2.02           C  
ATOM   1975  C   VAL A 129     -27.235   8.160   0.864  1.00  2.02           C  
ATOM   1976  O   VAL A 129     -26.647   8.858   1.686  1.00  2.02           O  
ATOM   1977  CB  VAL A 129     -26.068   5.912   0.812  1.00  2.02           C  
ATOM   1978  CG1 VAL A 129     -27.290   5.247   1.403  1.00  2.02           C  
ATOM   1979  CG2 VAL A 129     -25.348   4.934  -0.092  1.00  2.02           C  
ATOM   1980  H   VAL A 129     -24.628   8.252   0.110  1.00  2.02           H  
ATOM   1981  HA  VAL A 129     -27.104   6.854  -0.818  1.00  2.02           H  
ATOM   1982  HB  VAL A 129     -25.420   6.198   1.625  1.00  2.02           H  
ATOM   1983 1HG1 VAL A 129     -26.977   4.380   1.945  1.00  2.02           H  
ATOM   1984 2HG1 VAL A 129     -27.788   5.923   2.071  1.00  2.02           H  
ATOM   1985 3HG1 VAL A 129     -27.971   4.946   0.609  1.00  2.02           H  
ATOM   1986 1HG2 VAL A 129     -25.061   4.053   0.482  1.00  2.02           H  
ATOM   1987 2HG2 VAL A 129     -26.007   4.638  -0.909  1.00  2.02           H  
ATOM   1988 3HG2 VAL A 129     -24.452   5.397  -0.508  1.00  2.02           H  
ATOM   1989  N   THR A 130     -28.543   8.239   0.634  1.00  1.98           N  
ATOM   1990  CA  THR A 130     -29.430   9.183   1.315  1.00  1.98           C  
ATOM   1991  C   THR A 130     -30.513   8.468   2.113  1.00  1.98           C  
ATOM   1992  O   THR A 130     -31.640   8.945   2.232  1.00  1.98           O  
ATOM   1993  CB  THR A 130     -30.074  10.143   0.302  1.00  1.98           C  
ATOM   1994  OG1 THR A 130     -30.780   9.392  -0.697  1.00  1.98           O  
ATOM   1995  CG2 THR A 130     -28.996  10.981  -0.369  1.00  1.98           C  
ATOM   1996  H   THR A 130     -28.942   7.621  -0.058  1.00  1.98           H  
ATOM   1997  HA  THR A 130     -28.839   9.773   2.014  1.00  1.98           H  
ATOM   1998  HB  THR A 130     -30.774  10.802   0.820  1.00  1.98           H  
ATOM   1999  HG1 THR A 130     -31.217   9.999  -1.303  1.00  1.98           H  
ATOM   2000 1HG2 THR A 130     -29.452  11.666  -1.082  1.00  1.98           H  
ATOM   2001 2HG2 THR A 130     -28.468  11.546   0.388  1.00  1.98           H  
ATOM   2002 3HG2 THR A 130     -28.296  10.335  -0.890  1.00  1.98           H  
ATOM   2003  N   ASN A 131     -30.181   7.291   2.604  1.00  1.83           N  
ATOM   2004  CA  ASN A 131     -31.123   6.462   3.336  1.00  1.83           C  
ATOM   2005  C   ASN A 131     -30.423   5.535   4.327  1.00  1.83           C  
ATOM   2006  O   ASN A 131     -29.223   5.664   4.591  1.00  1.83           O  
ATOM   2007  CB  ASN A 131     -32.005   5.706   2.353  1.00  1.83           C  
ATOM   2008  CG  ASN A 131     -31.240   4.793   1.444  1.00  1.83           C  
ATOM   2009  OD1 ASN A 131     -30.496   3.911   1.878  1.00  1.83           O  
ATOM   2010  ND2 ASN A 131     -31.406   5.000   0.157  1.00  1.83           N  
ATOM   2011  H   ASN A 131     -29.235   6.975   2.467  1.00  1.83           H  
ATOM   2012  HA  ASN A 131     -31.768   7.118   3.923  1.00  1.83           H  
ATOM   2013 1HB  ASN A 131     -32.756   5.128   2.886  1.00  1.83           H  
ATOM   2014 2HB  ASN A 131     -32.542   6.427   1.735  1.00  1.83           H  
ATOM   2015 1HD2 ASN A 131     -30.925   4.425  -0.509  1.00  1.83           H  
ATOM   2016 2HD2 ASN A 131     -32.017   5.728  -0.160  1.00  1.83           H  
ATOM   2017  N   GLU A 132     -31.190   4.607   4.892  1.00  1.59           N  
ATOM   2018  CA  GLU A 132     -30.735   3.692   5.935  1.00  1.59           C  
ATOM   2019  C   GLU A 132     -29.585   2.787   5.504  1.00  1.59           C  
ATOM   2020  O   GLU A 132     -28.816   2.309   6.345  1.00  1.59           O  
ATOM   2021  CB  GLU A 132     -31.908   2.834   6.412  1.00  1.59           C  
ATOM   2022  CG  GLU A 132     -32.979   3.611   7.178  1.00  1.59           C  
ATOM   2023  CD  GLU A 132     -34.146   2.753   7.624  1.00  1.59           C  
ATOM   2024  OE1 GLU A 132     -34.191   1.601   7.263  1.00  1.59           O  
ATOM   2025  OE2 GLU A 132     -34.989   3.257   8.329  1.00  1.59           O  
ATOM   2026  H   GLU A 132     -32.157   4.549   4.611  1.00  1.59           H  
ATOM   2027  HA  GLU A 132     -30.387   4.292   6.777  1.00  1.59           H  
ATOM   2028 1HB  GLU A 132     -32.383   2.362   5.551  1.00  1.59           H  
ATOM   2029 2HB  GLU A 132     -31.537   2.039   7.059  1.00  1.59           H  
ATOM   2030 1HG  GLU A 132     -32.521   4.064   8.057  1.00  1.59           H  
ATOM   2031 2HG  GLU A 132     -33.349   4.414   6.542  1.00  1.59           H  
ATOM   2032  N   ASP A 133     -29.423   2.568   4.195  1.00  1.35           N  
ATOM   2033  CA  ASP A 133     -28.338   1.721   3.722  1.00  1.35           C  
ATOM   2034  C   ASP A 133     -26.982   2.285   4.129  1.00  1.35           C  
ATOM   2035  O   ASP A 133     -26.008   1.541   4.146  1.00  1.35           O  
ATOM   2036  CB  ASP A 133     -28.354   1.510   2.205  1.00  1.35           C  
ATOM   2037  CG  ASP A 133     -29.476   0.583   1.701  1.00  1.35           C  
ATOM   2038  OD1 ASP A 133     -30.106  -0.074   2.503  1.00  1.35           O  
ATOM   2039  OD2 ASP A 133     -29.669   0.526   0.507  1.00  1.35           O  
ATOM   2040  H   ASP A 133     -30.039   3.011   3.515  1.00  1.35           H  
ATOM   2041  HA  ASP A 133     -28.445   0.742   4.189  1.00  1.35           H  
ATOM   2042 1HB  ASP A 133     -28.453   2.466   1.710  1.00  1.35           H  
ATOM   2043 2HB  ASP A 133     -27.398   1.092   1.895  1.00  1.35           H  
ATOM   2044  N   LEU A 134     -26.895   3.592   4.434  1.00  1.14           N  
ATOM   2045  CA  LEU A 134     -25.633   4.197   4.849  1.00  1.14           C  
ATOM   2046  C   LEU A 134     -25.099   3.514   6.113  1.00  1.14           C  
ATOM   2047  O   LEU A 134     -23.897   3.500   6.356  1.00  1.14           O  
ATOM   2048  CB  LEU A 134     -25.771   5.714   5.071  1.00  1.14           C  
ATOM   2049  CG  LEU A 134     -24.419   6.470   5.340  1.00  1.14           C  
ATOM   2050  CD1 LEU A 134     -23.473   6.287   4.148  1.00  1.14           C  
ATOM   2051  CD2 LEU A 134     -24.701   7.956   5.607  1.00  1.14           C  
ATOM   2052  H   LEU A 134     -27.732   4.181   4.416  1.00  1.14           H  
ATOM   2053  HA  LEU A 134     -24.905   4.045   4.052  1.00  1.14           H  
ATOM   2054 1HB  LEU A 134     -26.236   6.156   4.192  1.00  1.14           H  
ATOM   2055 2HB  LEU A 134     -26.432   5.881   5.922  1.00  1.14           H  
ATOM   2056  HG  LEU A 134     -23.936   6.040   6.194  1.00  1.14           H  
ATOM   2057 1HD1 LEU A 134     -22.530   6.789   4.354  1.00  1.14           H  
ATOM   2058 2HD1 LEU A 134     -23.284   5.220   3.990  1.00  1.14           H  
ATOM   2059 3HD1 LEU A 134     -23.916   6.711   3.258  1.00  1.14           H  
ATOM   2060 1HD2 LEU A 134     -23.769   8.472   5.810  1.00  1.14           H  
ATOM   2061 2HD2 LEU A 134     -25.183   8.403   4.734  1.00  1.14           H  
ATOM   2062 3HD2 LEU A 134     -25.359   8.052   6.469  1.00  1.14           H  
ATOM   2063  N   LEU A 135     -25.980   3.010   6.985  1.00  0.98           N  
ATOM   2064  CA  LEU A 135     -25.486   2.368   8.197  1.00  0.98           C  
ATOM   2065  C   LEU A 135     -24.776   1.082   7.808  1.00  0.98           C  
ATOM   2066  O   LEU A 135     -23.680   0.783   8.307  1.00  0.98           O  
ATOM   2067  CB  LEU A 135     -26.621   2.119   9.195  1.00  0.98           C  
ATOM   2068  CG  LEU A 135     -26.200   1.475  10.534  1.00  0.98           C  
ATOM   2069  CD1 LEU A 135     -25.155   2.377  11.208  1.00  0.98           C  
ATOM   2070  CD2 LEU A 135     -27.430   1.327  11.423  1.00  0.98           C  
ATOM   2071  H   LEU A 135     -26.981   3.005   6.776  1.00  0.98           H  
ATOM   2072  HA  LEU A 135     -24.758   3.012   8.667  1.00  0.98           H  
ATOM   2073 1HB  LEU A 135     -27.099   3.070   9.419  1.00  0.98           H  
ATOM   2074 2HB  LEU A 135     -27.360   1.468   8.723  1.00  0.98           H  
ATOM   2075  HG  LEU A 135     -25.757   0.493  10.358  1.00  0.98           H  
ATOM   2076 1HD1 LEU A 135     -24.850   1.959  12.149  1.00  0.98           H  
ATOM   2077 2HD1 LEU A 135     -24.294   2.457  10.559  1.00  0.98           H  
ATOM   2078 3HD1 LEU A 135     -25.580   3.363  11.381  1.00  0.98           H  
ATOM   2079 1HD2 LEU A 135     -27.145   0.879  12.375  1.00  0.98           H  
ATOM   2080 2HD2 LEU A 135     -27.864   2.311  11.599  1.00  0.98           H  
ATOM   2081 3HD2 LEU A 135     -28.162   0.692  10.927  1.00  0.98           H  
ATOM   2082  N   THR A 136     -25.402   0.324   6.902  1.00  0.88           N  
ATOM   2083  CA  THR A 136     -24.836  -0.919   6.401  1.00  0.88           C  
ATOM   2084  C   THR A 136     -23.546  -0.647   5.645  1.00  0.88           C  
ATOM   2085  O   THR A 136     -22.545  -1.322   5.861  1.00  0.88           O  
ATOM   2086  CB  THR A 136     -25.822  -1.661   5.477  1.00  0.88           C  
ATOM   2087  OG1 THR A 136     -26.994  -2.045   6.215  1.00  0.88           O  
ATOM   2088  CG2 THR A 136     -25.153  -2.876   4.869  1.00  0.88           C  
ATOM   2089  H   THR A 136     -26.291   0.642   6.536  1.00  0.88           H  
ATOM   2090  HA  THR A 136     -24.603  -1.564   7.248  1.00  0.88           H  
ATOM   2091  HB  THR A 136     -26.127  -0.991   4.672  1.00  0.88           H  
ATOM   2092  HG1 THR A 136     -27.669  -2.355   5.601  1.00  0.88           H  
ATOM   2093 1HG2 THR A 136     -25.849  -3.381   4.204  1.00  0.88           H  
ATOM   2094 2HG2 THR A 136     -24.287  -2.543   4.303  1.00  0.88           H  
ATOM   2095 3HG2 THR A 136     -24.837  -3.558   5.647  1.00  0.88           H  
ATOM   2096  N   ASN A 137     -23.563   0.383   4.799  1.00  0.83           N  
ATOM   2097  CA  ASN A 137     -22.421   0.753   3.971  1.00  0.83           C  
ATOM   2098  C   ASN A 137     -21.572   1.854   4.592  1.00  0.83           C  
ATOM   2099  O   ASN A 137     -21.655   2.933   4.014  1.00  0.83           O  
ATOM   2100  CB  ASN A 137     -22.891   1.173   2.594  1.00  0.83           C  
ATOM   2101  CG  ASN A 137     -23.414   0.018   1.805  1.00  0.83           C  
ATOM   2102  OD1 ASN A 137     -22.825  -1.067   1.838  1.00  0.83           O  
ATOM   2103  ND2 ASN A 137     -24.489   0.225   1.091  1.00  0.83           N  
ATOM   2104  H   ASN A 137     -24.426   0.906   4.692  1.00  0.83           H  
ATOM   2105  HA  ASN A 137     -21.779  -0.120   3.864  1.00  0.83           H  
ATOM   2106 1HB  ASN A 137     -23.676   1.929   2.691  1.00  0.83           H  
ATOM   2107 2HB  ASN A 137     -22.068   1.621   2.050  1.00  0.83           H  
ATOM   2108 1HD2 ASN A 137     -24.878  -0.514   0.538  1.00  0.83           H  
ATOM   2109 2HD2 ASN A 137     -24.910   1.133   1.088  1.00  0.83           H  
ATOM   2110  N   CYS A 138     -21.657   1.846   5.914  1.00  0.80           N  
ATOM   2111  CA  CYS A 138     -20.476   2.247   6.640  1.00  0.80           C  
ATOM   2112  C   CYS A 138     -19.928   1.079   7.438  1.00  0.80           C  
ATOM   2113  O   CYS A 138     -18.715   0.853   7.467  1.00  0.80           O  
ATOM   2114  CB  CYS A 138     -20.749   3.441   7.521  1.00  0.80           C  
ATOM   2115  SG  CYS A 138     -21.214   4.875   6.587  1.00  0.80           S  
ATOM   2116  H   CYS A 138     -22.492   2.324   6.243  1.00  0.80           H  
ATOM   2117  HA  CYS A 138     -19.744   2.558   5.924  1.00  0.80           H  
ATOM   2118 1HB  CYS A 138     -21.558   3.206   8.218  1.00  0.80           H  
ATOM   2119 2HB  CYS A 138     -19.861   3.692   8.094  1.00  0.80           H  
ATOM   2120  HG  CYS A 138     -22.350   4.329   6.086  1.00  0.80           H  
ATOM   2121  N   THR A 139     -20.814   0.270   7.996  1.00  0.80           N  
ATOM   2122  CA  THR A 139     -20.392  -0.854   8.802  1.00  0.80           C  
ATOM   2123  C   THR A 139     -19.584  -1.816   7.944  1.00  0.80           C  
ATOM   2124  O   THR A 139     -18.596  -2.386   8.393  1.00  0.80           O  
ATOM   2125  CB  THR A 139     -21.571  -1.555   9.430  1.00  0.80           C  
ATOM   2126  OG1 THR A 139     -22.311  -0.617  10.208  1.00  0.80           O  
ATOM   2127  CG2 THR A 139     -21.041  -2.640  10.351  1.00  0.80           C  
ATOM   2128  H   THR A 139     -21.814   0.463   7.914  1.00  0.80           H  
ATOM   2129  HA  THR A 139     -19.746  -0.492   9.601  1.00  0.80           H  
ATOM   2130  HB  THR A 139     -22.215  -1.970   8.659  1.00  0.80           H  
ATOM   2131  HG1 THR A 139     -22.706   0.055   9.599  1.00  0.80           H  
ATOM   2132 1HG2 THR A 139     -21.859  -3.133  10.833  1.00  0.80           H  
ATOM   2133 2HG2 THR A 139     -20.482  -3.346   9.769  1.00  0.80           H  
ATOM   2134 3HG2 THR A 139     -20.395  -2.197  11.105  1.00  0.80           H  
ATOM   2135  N   LEU A 140     -19.994  -2.010   6.696  1.00  0.81           N  
ATOM   2136  CA  LEU A 140     -19.262  -2.883   5.799  1.00  0.81           C  
ATOM   2137  C   LEU A 140     -17.878  -2.346   5.433  1.00  0.81           C  
ATOM   2138  O   LEU A 140     -17.006  -3.119   5.038  1.00  0.81           O  
ATOM   2139  CB  LEU A 140     -20.059  -3.185   4.525  1.00  0.81           C  
ATOM   2140  CG  LEU A 140     -21.297  -4.070   4.752  1.00  0.81           C  
ATOM   2141  CD1 LEU A 140     -22.037  -4.234   3.446  1.00  0.81           C  
ATOM   2142  CD2 LEU A 140     -20.857  -5.399   5.327  1.00  0.81           C  
ATOM   2143  H   LEU A 140     -20.839  -1.554   6.366  1.00  0.81           H  
ATOM   2144  HA  LEU A 140     -19.138  -3.827   6.307  1.00  0.81           H  
ATOM   2145 1HB  LEU A 140     -20.399  -2.241   4.097  1.00  0.81           H  
ATOM   2146 2HB  LEU A 140     -19.408  -3.680   3.806  1.00  0.81           H  
ATOM   2147  HG  LEU A 140     -21.965  -3.597   5.453  1.00  0.81           H  
ATOM   2148 1HD1 LEU A 140     -22.920  -4.851   3.603  1.00  0.81           H  
ATOM   2149 2HD1 LEU A 140     -22.337  -3.257   3.080  1.00  0.81           H  
ATOM   2150 3HD1 LEU A 140     -21.386  -4.709   2.718  1.00  0.81           H  
ATOM   2151 1HD2 LEU A 140     -21.731  -6.021   5.488  1.00  0.81           H  
ATOM   2152 2HD2 LEU A 140     -20.183  -5.893   4.631  1.00  0.81           H  
ATOM   2153 3HD2 LEU A 140     -20.345  -5.235   6.278  1.00  0.81           H  
ATOM   2154  N   LEU A 141     -17.650  -1.033   5.568  1.00  0.84           N  
ATOM   2155  CA  LEU A 141     -16.371  -0.462   5.176  1.00  0.84           C  
ATOM   2156  C   LEU A 141     -15.394  -0.941   6.267  1.00  0.84           C  
ATOM   2157  O   LEU A 141     -14.246  -1.338   6.004  1.00  0.84           O  
ATOM   2158  CB  LEU A 141     -16.481   1.084   5.187  1.00  0.84           C  
ATOM   2159  CG  LEU A 141     -17.571   1.742   4.224  1.00  0.84           C  
ATOM   2160  CD1 LEU A 141     -17.602   3.263   4.456  1.00  0.84           C  
ATOM   2161  CD2 LEU A 141     -17.332   1.472   2.804  1.00  0.84           C  
ATOM   2162  H   LEU A 141     -18.349  -0.420   5.969  1.00  0.84           H  
ATOM   2163  HA  LEU A 141     -16.065  -0.836   4.200  1.00  0.84           H  
ATOM   2164 1HB  LEU A 141     -16.702   1.405   6.198  1.00  0.84           H  
ATOM   2165 2HB  LEU A 141     -15.524   1.496   4.921  1.00  0.84           H  
ATOM   2166  HG  LEU A 141     -18.532   1.322   4.490  1.00  0.84           H  
ATOM   2167 1HD1 LEU A 141     -18.384   3.704   3.840  1.00  0.84           H  
ATOM   2168 2HD1 LEU A 141     -17.796   3.487   5.502  1.00  0.84           H  
ATOM   2169 3HD1 LEU A 141     -16.662   3.685   4.184  1.00  0.84           H  
ATOM   2170 1HD2 LEU A 141     -18.128   1.931   2.213  1.00  0.84           H  
ATOM   2171 2HD2 LEU A 141     -16.414   1.905   2.527  1.00  0.84           H  
ATOM   2172 3HD2 LEU A 141     -17.316   0.400   2.632  1.00  0.84           H  
ATOM   2173  N   LEU A 142     -15.932  -0.970   7.503  1.00  0.89           N  
ATOM   2174  CA  LEU A 142     -15.276  -1.438   8.734  1.00  0.89           C  
ATOM   2175  C   LEU A 142     -15.067  -2.942   8.716  1.00  0.89           C  
ATOM   2176  O   LEU A 142     -13.956  -3.423   8.928  1.00  0.89           O  
ATOM   2177  CB  LEU A 142     -16.122  -0.983   9.941  1.00  0.89           C  
ATOM   2178  CG  LEU A 142     -15.703  -1.350  11.340  1.00  0.89           C  
ATOM   2179  CD1 LEU A 142     -14.312  -0.778  11.665  1.00  0.89           C  
ATOM   2180  CD2 LEU A 142     -16.773  -0.781  12.277  1.00  0.89           C  
ATOM   2181  H   LEU A 142     -16.884  -0.605   7.587  1.00  0.89           H  
ATOM   2182  HA  LEU A 142     -14.288  -1.004   8.806  1.00  0.89           H  
ATOM   2183 1HB  LEU A 142     -16.188   0.097   9.905  1.00  0.89           H  
ATOM   2184 2HB  LEU A 142     -17.109  -1.357   9.829  1.00  0.89           H  
ATOM   2185  HG  LEU A 142     -15.667  -2.439  11.439  1.00  0.89           H  
ATOM   2186 1HD1 LEU A 142     -14.035  -1.045  12.687  1.00  0.89           H  
ATOM   2187 2HD1 LEU A 142     -13.577  -1.188  10.971  1.00  0.89           H  
ATOM   2188 3HD1 LEU A 142     -14.338   0.308  11.568  1.00  0.89           H  
ATOM   2189 1HD2 LEU A 142     -16.538  -1.044  13.303  1.00  0.89           H  
ATOM   2190 2HD2 LEU A 142     -16.808   0.305  12.170  1.00  0.89           H  
ATOM   2191 3HD2 LEU A 142     -17.741  -1.191  12.006  1.00  0.89           H  
ATOM   2192  N   CYS A 143     -16.107  -3.690   8.369  1.00  0.96           N  
ATOM   2193  CA  CYS A 143     -16.033  -5.144   8.335  1.00  0.96           C  
ATOM   2194  C   CYS A 143     -14.989  -5.631   7.335  1.00  0.96           C  
ATOM   2195  O   CYS A 143     -14.315  -6.637   7.562  1.00  0.96           O  
ATOM   2196  CB  CYS A 143     -17.380  -5.719   7.982  1.00  0.96           C  
ATOM   2197  SG  CYS A 143     -18.622  -5.448   9.267  1.00  0.96           S  
ATOM   2198  H   CYS A 143     -16.995  -3.232   8.185  1.00  0.96           H  
ATOM   2199  HA  CYS A 143     -15.769  -5.498   9.317  1.00  0.96           H  
ATOM   2200 1HB  CYS A 143     -17.721  -5.275   7.069  1.00  0.96           H  
ATOM   2201 2HB  CYS A 143     -17.288  -6.775   7.795  1.00  0.96           H  
ATOM   2202  HG  CYS A 143     -18.653  -4.096   9.107  1.00  0.96           H  
ATOM   2203  N   ARG A 144     -14.829  -4.898   6.232  1.00  1.05           N  
ATOM   2204  CA  ARG A 144     -13.836  -5.230   5.219  1.00  1.05           C  
ATOM   2205  C   ARG A 144     -12.442  -4.721   5.610  1.00  1.05           C  
ATOM   2206  O   ARG A 144     -11.447  -5.051   4.962  1.00  1.05           O  
ATOM   2207  CB  ARG A 144     -14.276  -4.652   3.885  1.00  1.05           C  
ATOM   2208  CG  ARG A 144     -15.551  -5.323   3.354  1.00  1.05           C  
ATOM   2209  CD  ARG A 144     -16.127  -4.694   2.126  1.00  1.05           C  
ATOM   2210  NE  ARG A 144     -17.360  -5.396   1.745  1.00  1.05           N  
ATOM   2211  CZ  ARG A 144     -18.188  -5.072   0.729  1.00  1.05           C  
ATOM   2212  NH1 ARG A 144     -17.950  -4.043  -0.048  1.00  1.05           N  
ATOM   2213  NH2 ARG A 144     -19.264  -5.812   0.510  1.00  1.05           N  
ATOM   2214  H   ARG A 144     -15.443  -4.101   6.060  1.00  1.05           H  
ATOM   2215  HA  ARG A 144     -13.792  -6.314   5.125  1.00  1.05           H  
ATOM   2216 1HB  ARG A 144     -14.472  -3.581   3.995  1.00  1.05           H  
ATOM   2217 2HB  ARG A 144     -13.488  -4.775   3.146  1.00  1.05           H  
ATOM   2218 1HG  ARG A 144     -15.317  -6.358   3.111  1.00  1.05           H  
ATOM   2219 2HG  ARG A 144     -16.313  -5.312   4.130  1.00  1.05           H  
ATOM   2220 1HD  ARG A 144     -16.372  -3.647   2.326  1.00  1.05           H  
ATOM   2221 2HD  ARG A 144     -15.420  -4.756   1.300  1.00  1.05           H  
ATOM   2222  HE  ARG A 144     -17.610  -6.203   2.298  1.00  1.05           H  
ATOM   2223 1HH1 ARG A 144     -17.141  -3.446   0.103  1.00  1.05           H  
ATOM   2224 2HH1 ARG A 144     -18.585  -3.827  -0.802  1.00  1.05           H  
ATOM   2225 1HH2 ARG A 144     -19.458  -6.609   1.101  1.00  1.05           H  
ATOM   2226 2HH2 ARG A 144     -19.888  -5.580  -0.248  1.00  1.05           H  
ATOM   2227  N   ARG A 145     -12.380  -3.917   6.682  1.00  1.14           N  
ATOM   2228  CA  ARG A 145     -11.169  -3.323   7.224  1.00  1.14           C  
ATOM   2229  C   ARG A 145     -10.364  -2.517   6.230  1.00  1.14           C  
ATOM   2230  O   ARG A 145      -9.133  -2.597   6.216  1.00  1.14           O  
ATOM   2231  CB  ARG A 145     -10.319  -4.424   7.781  1.00  1.14           C  
ATOM   2232  CG  ARG A 145     -11.014  -5.214   8.876  1.00  1.14           C  
ATOM   2233  CD  ARG A 145     -10.156  -6.233   9.425  1.00  1.14           C  
ATOM   2234  NE  ARG A 145      -9.587  -7.000   8.362  1.00  1.14           N  
ATOM   2235  CZ  ARG A 145     -10.231  -7.956   7.675  1.00  1.14           C  
ATOM   2236  NH1 ARG A 145     -11.495  -8.216   7.956  1.00  1.14           N  
ATOM   2237  NH2 ARG A 145      -9.607  -8.618   6.714  1.00  1.14           N  
ATOM   2238  H   ARG A 145     -13.226  -3.723   7.198  1.00  1.14           H  
ATOM   2239  HA  ARG A 145     -11.466  -2.664   8.042  1.00  1.14           H  
ATOM   2240 1HB  ARG A 145     -10.070  -5.131   7.000  1.00  1.14           H  
ATOM   2241 2HB  ARG A 145      -9.411  -4.035   8.114  1.00  1.14           H  
ATOM   2242 1HG  ARG A 145     -11.303  -4.538   9.681  1.00  1.14           H  
ATOM   2243 2HG  ARG A 145     -11.908  -5.695   8.475  1.00  1.14           H  
ATOM   2244 1HD  ARG A 145      -9.353  -5.773   9.985  1.00  1.14           H  
ATOM   2245 2HD  ARG A 145     -10.721  -6.901  10.073  1.00  1.14           H  
ATOM   2246  HE  ARG A 145      -8.601  -6.795   8.142  1.00  1.14           H  
ATOM   2247 1HH1 ARG A 145     -11.964  -7.692   8.692  1.00  1.14           H  
ATOM   2248 2HH1 ARG A 145     -12.003  -8.917   7.439  1.00  1.14           H  
ATOM   2249 1HH2 ARG A 145      -8.643  -8.401   6.500  1.00  1.14           H  
ATOM   2250 2HH2 ARG A 145     -10.096  -9.324   6.190  1.00  1.14           H  
ATOM   2251  N   LEU A 146     -11.056  -1.724   5.412  1.00  1.21           N  
ATOM   2252  CA  LEU A 146     -10.386  -0.924   4.387  1.00  1.21           C  
ATOM   2253  C   LEU A 146     -10.452   0.573   4.669  1.00  1.21           C  
ATOM   2254  O   LEU A 146     -11.521   1.080   5.030  1.00  1.21           O  
ATOM   2255  CB  LEU A 146     -11.034  -1.216   3.068  1.00  1.21           C  
ATOM   2256  CG  LEU A 146     -10.989  -2.654   2.586  1.00  1.21           C  
ATOM   2257  CD1 LEU A 146     -11.771  -2.782   1.292  1.00  1.21           C  
ATOM   2258  CD2 LEU A 146      -9.562  -3.067   2.408  1.00  1.21           C  
ATOM   2259  H   LEU A 146     -12.073  -1.685   5.511  1.00  1.21           H  
ATOM   2260  HA  LEU A 146      -9.345  -1.227   4.340  1.00  1.21           H  
ATOM   2261 1HB  LEU A 146     -12.030  -0.988   3.194  1.00  1.21           H  
ATOM   2262 2HB  LEU A 146     -10.601  -0.580   2.321  1.00  1.21           H  
ATOM   2263  HG  LEU A 146     -11.452  -3.284   3.310  1.00  1.21           H  
ATOM   2264 1HD1 LEU A 146     -11.747  -3.815   0.953  1.00  1.21           H  
ATOM   2265 2HD1 LEU A 146     -12.802  -2.482   1.455  1.00  1.21           H  
ATOM   2266 3HD1 LEU A 146     -11.326  -2.143   0.533  1.00  1.21           H  
ATOM   2267 1HD2 LEU A 146      -9.517  -4.101   2.075  1.00  1.21           H  
ATOM   2268 2HD2 LEU A 146      -9.087  -2.420   1.668  1.00  1.21           H  
ATOM   2269 3HD2 LEU A 146      -9.044  -2.969   3.365  1.00  1.21           H  
ATOM   2270  N   LEU A 147      -9.330   1.278   4.436  1.00  1.24           N  
ATOM   2271  CA  LEU A 147      -9.202   2.704   4.756  1.00  1.24           C  
ATOM   2272  C   LEU A 147      -8.698   3.693   3.686  1.00  1.24           C  
ATOM   2273  O   LEU A 147      -8.037   3.327   2.710  1.00  1.24           O  
ATOM   2274  CB  LEU A 147      -8.286   2.835   5.971  1.00  1.24           C  
ATOM   2275  CG  LEU A 147      -8.758   2.134   7.154  1.00  1.24           C  
ATOM   2276  CD1 LEU A 147      -8.162   0.796   7.263  1.00  1.24           C  
ATOM   2277  CD2 LEU A 147      -8.455   2.898   8.300  1.00  1.24           C  
ATOM   2278  H   LEU A 147      -8.508   0.760   4.130  1.00  1.24           H  
ATOM   2279  HA  LEU A 147     -10.185   3.045   5.043  1.00  1.24           H  
ATOM   2280 1HB  LEU A 147      -7.333   2.451   5.740  1.00  1.24           H  
ATOM   2281 2HB  LEU A 147      -8.180   3.893   6.225  1.00  1.24           H  
ATOM   2282  HG  LEU A 147      -9.786   1.995   7.080  1.00  1.24           H  
ATOM   2283 1HD1 LEU A 147      -8.585   0.373   8.137  1.00  1.24           H  
ATOM   2284 2HD1 LEU A 147      -8.397   0.184   6.419  1.00  1.24           H  
ATOM   2285 3HD1 LEU A 147      -7.077   0.867   7.357  1.00  1.24           H  
ATOM   2286 1HD2 LEU A 147      -8.848   2.345   9.118  1.00  1.24           H  
ATOM   2287 2HD2 LEU A 147      -7.376   3.013   8.385  1.00  1.24           H  
ATOM   2288 3HD2 LEU A 147      -8.911   3.864   8.254  1.00  1.24           H  
ATOM   2289  N   SER A 148      -9.012   4.972   3.949  1.00  1.23           N  
ATOM   2290  CA  SER A 148      -8.602   6.172   3.205  1.00  1.23           C  
ATOM   2291  C   SER A 148      -7.942   7.153   4.160  1.00  1.23           C  
ATOM   2292  O   SER A 148      -8.301   7.202   5.328  1.00  1.23           O  
ATOM   2293  CB  SER A 148      -9.807   6.904   2.634  1.00  1.23           C  
ATOM   2294  OG  SER A 148      -9.438   8.140   2.024  1.00  1.23           O  
ATOM   2295  H   SER A 148      -9.590   5.125   4.775  1.00  1.23           H  
ATOM   2296  HA  SER A 148      -7.918   5.874   2.414  1.00  1.23           H  
ATOM   2297 1HB  SER A 148     -10.302   6.280   1.911  1.00  1.23           H  
ATOM   2298 2HB  SER A 148     -10.513   7.099   3.437  1.00  1.23           H  
ATOM   2299  HG  SER A 148      -9.057   8.743   2.750  1.00  1.23           H  
ATOM   2300  N   PRO A 149      -6.958   7.936   3.748  1.00  1.18           N  
ATOM   2301  CA  PRO A 149      -6.423   8.978   4.576  1.00  1.18           C  
ATOM   2302  C   PRO A 149      -7.474  10.072   4.651  1.00  1.18           C  
ATOM   2303  O   PRO A 149      -8.365  10.130   3.784  1.00  1.18           O  
ATOM   2304  CB  PRO A 149      -5.153   9.381   3.844  1.00  1.18           C  
ATOM   2305  CG  PRO A 149      -5.417   9.046   2.390  1.00  1.18           C  
ATOM   2306  CD  PRO A 149      -6.343   7.824   2.409  1.00  1.18           C  
ATOM   2307  HA  PRO A 149      -6.190   8.589   5.574  1.00  1.18           H  
ATOM   2308 1HB  PRO A 149      -4.986  10.456   4.000  1.00  1.18           H  
ATOM   2309 2HB  PRO A 149      -4.283   8.858   4.266  1.00  1.18           H  
ATOM   2310 1HG  PRO A 149      -5.845   9.906   1.896  1.00  1.18           H  
ATOM   2311 2HG  PRO A 149      -4.465   8.850   1.881  1.00  1.18           H  
ATOM   2312 1HD  PRO A 149      -7.078   7.937   1.611  1.00  1.18           H  
ATOM   2313 2HD  PRO A 149      -5.793   6.912   2.303  1.00  1.18           H  
ATOM   2314  N   MET A 150      -7.376  10.891   5.703  1.00  1.10           N  
ATOM   2315  CA  MET A 150      -8.194  12.077   5.924  1.00  1.10           C  
ATOM   2316  C   MET A 150      -7.365  13.265   6.416  1.00  1.10           C  
ATOM   2317  O   MET A 150      -6.603  13.194   7.396  1.00  1.10           O  
ATOM   2318  CB  MET A 150      -9.306  11.791   6.937  1.00  1.10           C  
ATOM   2319  CG  MET A 150     -10.193  13.004   7.274  1.00  1.10           C  
ATOM   2320  SD  MET A 150     -11.571  12.652   8.435  1.00  1.10           S  
ATOM   2321  CE  MET A 150     -10.717  12.466  10.010  1.00  1.10           C  
ATOM   2322  H   MET A 150      -6.673  10.682   6.402  1.00  1.10           H  
ATOM   2323  HA  MET A 150      -8.651  12.357   4.980  1.00  1.10           H  
ATOM   2324 1HB  MET A 150      -9.955  11.032   6.516  1.00  1.10           H  
ATOM   2325 2HB  MET A 150      -8.875  11.398   7.859  1.00  1.10           H  
ATOM   2326 1HG  MET A 150      -9.568  13.770   7.726  1.00  1.10           H  
ATOM   2327 2HG  MET A 150     -10.599  13.411   6.359  1.00  1.10           H  
ATOM   2328 1HE  MET A 150     -11.441  12.254  10.797  1.00  1.10           H  
ATOM   2329 2HE  MET A 150     -10.019  11.647   9.936  1.00  1.10           H  
ATOM   2330 3HE  MET A 150     -10.176  13.383  10.243  1.00  1.10           H  
ATOM   2331  N   ASN A 151      -7.567  14.391   5.755  1.00  1.02           N  
ATOM   2332  CA  ASN A 151      -6.911  15.634   6.108  1.00  1.02           C  
ATOM   2333  C   ASN A 151      -7.605  16.255   7.304  1.00  1.02           C  
ATOM   2334  O   ASN A 151      -8.831  16.210   7.389  1.00  1.02           O  
ATOM   2335  CB  ASN A 151      -6.977  16.567   4.953  1.00  1.02           C  
ATOM   2336  CG  ASN A 151      -6.381  16.008   3.758  1.00  1.02           C  
ATOM   2337  OD1 ASN A 151      -5.424  15.198   3.759  1.00  1.02           O  
ATOM   2338  ND2 ASN A 151      -6.962  16.415   2.670  1.00  1.02           N  
ATOM   2339  H   ASN A 151      -8.160  14.359   4.927  1.00  1.02           H  
ATOM   2340  HA  ASN A 151      -5.875  15.436   6.387  1.00  1.02           H  
ATOM   2341 1HB  ASN A 151      -8.013  16.826   4.742  1.00  1.02           H  
ATOM   2342 2HB  ASN A 151      -6.459  17.455   5.206  1.00  1.02           H  
ATOM   2343 1HD2 ASN A 151      -6.662  16.070   1.785  1.00  1.02           H  
ATOM   2344 2HD2 ASN A 151      -7.736  17.049   2.720  1.00  1.02           H  
ATOM   2345  N   LEU A 152      -6.837  16.820   8.221  1.00  0.95           N  
ATOM   2346  CA  LEU A 152      -7.402  17.460   9.406  1.00  0.95           C  
ATOM   2347  C   LEU A 152      -7.257  18.980   9.359  1.00  0.95           C  
ATOM   2348  O   LEU A 152      -6.209  19.487   8.967  1.00  0.95           O  
ATOM   2349  CB  LEU A 152      -6.693  16.931  10.637  1.00  0.95           C  
ATOM   2350  CG  LEU A 152      -7.194  17.365  11.946  1.00  0.95           C  
ATOM   2351  CD1 LEU A 152      -8.533  16.699  12.174  1.00  0.95           C  
ATOM   2352  CD2 LEU A 152      -6.156  17.022  12.958  1.00  0.95           C  
ATOM   2353  H   LEU A 152      -5.820  16.798   8.109  1.00  0.95           H  
ATOM   2354  HA  LEU A 152      -8.466  17.219   9.465  1.00  0.95           H  
ATOM   2355 1HB  LEU A 152      -6.757  15.845  10.617  1.00  0.95           H  
ATOM   2356 2HB  LEU A 152      -5.639  17.203  10.575  1.00  0.95           H  
ATOM   2357  HG  LEU A 152      -7.367  18.440  11.961  1.00  0.95           H  
ATOM   2358 1HD1 LEU A 152      -8.946  17.001  13.115  1.00  0.95           H  
ATOM   2359 2HD1 LEU A 152      -9.203  16.986  11.387  1.00  0.95           H  
ATOM   2360 3HD1 LEU A 152      -8.419  15.626  12.158  1.00  0.95           H  
ATOM   2361 1HD2 LEU A 152      -6.482  17.296  13.925  1.00  0.95           H  
ATOM   2362 2HD2 LEU A 152      -5.958  15.970  12.932  1.00  0.95           H  
ATOM   2363 3HD2 LEU A 152      -5.241  17.559  12.715  1.00  0.95           H  
ATOM   2364  N   LEU A 153      -8.297  19.716   9.718  1.00  0.91           N  
ATOM   2365  CA  LEU A 153      -8.211  21.173   9.761  1.00  0.91           C  
ATOM   2366  C   LEU A 153      -8.026  21.722  11.172  1.00  0.91           C  
ATOM   2367  O   LEU A 153      -8.912  21.619  12.021  1.00  0.91           O  
ATOM   2368  CB  LEU A 153      -9.457  21.761   9.091  1.00  0.91           C  
ATOM   2369  CG  LEU A 153      -9.682  23.239   9.165  1.00  0.91           C  
ATOM   2370  CD1 LEU A 153      -8.536  23.939   8.552  1.00  0.91           C  
ATOM   2371  CD2 LEU A 153     -11.013  23.555   8.429  1.00  0.91           C  
ATOM   2372  H   LEU A 153      -9.164  19.267  10.015  1.00  0.91           H  
ATOM   2373  HA  LEU A 153      -7.350  21.477   9.173  1.00  0.91           H  
ATOM   2374 1HB  LEU A 153      -9.396  21.539   8.044  1.00  0.91           H  
ATOM   2375 2HB  LEU A 153     -10.325  21.270   9.483  1.00  0.91           H  
ATOM   2376  HG  LEU A 153      -9.756  23.552  10.199  1.00  0.91           H  
ATOM   2377 1HD1 LEU A 153      -8.694  25.009   8.589  1.00  0.91           H  
ATOM   2378 2HD1 LEU A 153      -7.658  23.685   9.111  1.00  0.91           H  
ATOM   2379 3HD1 LEU A 153      -8.413  23.619   7.544  1.00  0.91           H  
ATOM   2380 1HD2 LEU A 153     -11.211  24.616   8.471  1.00  0.91           H  
ATOM   2381 2HD2 LEU A 153     -10.942  23.238   7.389  1.00  0.91           H  
ATOM   2382 3HD2 LEU A 153     -11.832  23.018   8.913  1.00  0.91           H  
ATOM   2383  N   SER A 154      -6.864  22.301  11.439  1.00  0.88           N  
ATOM   2384  CA  SER A 154      -6.622  22.836  12.769  1.00  0.88           C  
ATOM   2385  C   SER A 154      -7.074  24.270  12.788  1.00  0.88           C  
ATOM   2386  O   SER A 154      -6.714  25.041  11.898  1.00  0.88           O  
ATOM   2387  CB  SER A 154      -5.164  22.751  13.173  1.00  0.88           C  
ATOM   2388  OG  SER A 154      -4.950  23.459  14.379  1.00  0.88           O  
ATOM   2389  H   SER A 154      -6.162  22.393  10.704  1.00  0.88           H  
ATOM   2390  HA  SER A 154      -7.214  22.279  13.497  1.00  0.88           H  
ATOM   2391 1HB  SER A 154      -4.883  21.707  13.301  1.00  0.88           H  
ATOM   2392 2HB  SER A 154      -4.536  23.171  12.383  1.00  0.88           H  
ATOM   2393  HG  SER A 154      -5.012  24.397  14.148  1.00  0.88           H  
ATOM   2394  N   LEU A 155      -7.904  24.612  13.761  1.00  0.88           N  
ATOM   2395  CA  LEU A 155      -8.412  25.964  13.884  1.00  0.88           C  
ATOM   2396  C   LEU A 155      -7.924  26.620  15.154  1.00  0.88           C  
ATOM   2397  O   LEU A 155      -7.994  26.029  16.233  1.00  0.88           O  
ATOM   2398  CB  LEU A 155      -9.932  25.943  13.955  1.00  0.88           C  
ATOM   2399  CG  LEU A 155     -10.665  25.283  12.819  1.00  0.88           C  
ATOM   2400  CD1 LEU A 155     -12.120  25.282  13.151  1.00  0.88           C  
ATOM   2401  CD2 LEU A 155     -10.384  26.019  11.556  1.00  0.88           C  
ATOM   2402  H   LEU A 155      -8.184  23.907  14.440  1.00  0.88           H  
ATOM   2403  HA  LEU A 155      -8.082  26.551  13.034  1.00  0.88           H  
ATOM   2404 1HB  LEU A 155     -10.216  25.420  14.864  1.00  0.88           H  
ATOM   2405 2HB  LEU A 155     -10.285  26.968  14.031  1.00  0.88           H  
ATOM   2406  HG  LEU A 155     -10.342  24.240  12.713  1.00  0.88           H  
ATOM   2407 1HD1 LEU A 155     -12.682  24.805  12.350  1.00  0.88           H  
ATOM   2408 2HD1 LEU A 155     -12.276  24.734  14.079  1.00  0.88           H  
ATOM   2409 3HD1 LEU A 155     -12.445  26.307  13.276  1.00  0.88           H  
ATOM   2410 1HD2 LEU A 155     -10.924  25.550  10.747  1.00  0.88           H  
ATOM   2411 2HD2 LEU A 155     -10.696  27.049  11.655  1.00  0.88           H  
ATOM   2412 3HD2 LEU A 155      -9.323  25.979  11.361  1.00  0.88           H  
ATOM   2413  N   HIS A 156      -7.539  27.877  15.054  1.00  0.90           N  
ATOM   2414  CA  HIS A 156      -7.170  28.648  16.225  1.00  0.90           C  
ATOM   2415  C   HIS A 156      -8.109  29.823  16.327  1.00  0.90           C  
ATOM   2416  O   HIS A 156      -8.318  30.553  15.354  1.00  0.90           O  
ATOM   2417  CB  HIS A 156      -5.726  29.138  16.125  1.00  0.90           C  
ATOM   2418  CG  HIS A 156      -4.708  28.045  16.084  1.00  0.90           C  
ATOM   2419  ND1 HIS A 156      -3.926  27.712  17.170  1.00  0.90           N  
ATOM   2420  CD2 HIS A 156      -4.361  27.198  15.094  1.00  0.90           C  
ATOM   2421  CE1 HIS A 156      -3.120  26.719  16.837  1.00  0.90           C  
ATOM   2422  NE2 HIS A 156      -3.366  26.388  15.584  1.00  0.90           N  
ATOM   2423  H   HIS A 156      -7.466  28.299  14.132  1.00  0.90           H  
ATOM   2424  HA  HIS A 156      -7.277  28.053  17.133  1.00  0.90           H  
ATOM   2425 1HB  HIS A 156      -5.614  29.741  15.222  1.00  0.90           H  
ATOM   2426 2HB  HIS A 156      -5.506  29.780  16.977  1.00  0.90           H  
ATOM   2427  HD1 HIS A 156      -3.952  28.146  18.073  1.00  0.90           H  
ATOM   2428  HD2 HIS A 156      -4.719  27.080  14.072  1.00  0.90           H  
ATOM   2429  HE1 HIS A 156      -2.410  26.311  17.559  1.00  0.90           H  
ATOM   2430  N   THR A 157      -8.682  30.009  17.497  1.00  0.94           N  
ATOM   2431  CA  THR A 157      -9.605  31.104  17.674  1.00  0.94           C  
ATOM   2432  C   THR A 157      -8.960  32.248  18.426  1.00  0.94           C  
ATOM   2433  O   THR A 157      -7.968  32.070  19.134  1.00  0.94           O  
ATOM   2434  CB  THR A 157     -10.803  30.623  18.470  1.00  0.94           C  
ATOM   2435  OG1 THR A 157     -10.349  30.281  19.772  1.00  0.94           O  
ATOM   2436  CG2 THR A 157     -11.395  29.375  17.845  1.00  0.94           C  
ATOM   2437  H   THR A 157      -8.516  29.356  18.268  1.00  0.94           H  
ATOM   2438  HA  THR A 157      -9.932  31.466  16.700  1.00  0.94           H  
ATOM   2439  HB  THR A 157     -11.553  31.410  18.531  1.00  0.94           H  
ATOM   2440  HG1 THR A 157      -9.797  29.454  19.688  1.00  0.94           H  
ATOM   2441 1HG2 THR A 157     -12.225  29.043  18.460  1.00  0.94           H  
ATOM   2442 2HG2 THR A 157     -11.740  29.583  16.847  1.00  0.94           H  
ATOM   2443 3HG2 THR A 157     -10.639  28.589  17.806  1.00  0.94           H  
ATOM   2444  N   ALA A 158      -9.601  33.407  18.369  1.00  0.97           N  
ATOM   2445  CA  ALA A 158      -9.166  34.601  19.086  1.00  0.97           C  
ATOM   2446  C   ALA A 158      -9.106  34.377  20.601  1.00  0.97           C  
ATOM   2447  O   ALA A 158      -8.375  35.067  21.308  1.00  0.97           O  
ATOM   2448  CB  ALA A 158     -10.099  35.750  18.763  1.00  0.97           C  
ATOM   2449  H   ALA A 158     -10.386  33.481  17.722  1.00  0.97           H  
ATOM   2450  HA  ALA A 158      -8.161  34.852  18.746  1.00  0.97           H  
ATOM   2451 1HB  ALA A 158      -9.759  36.652  19.268  1.00  0.97           H  
ATOM   2452 2HB  ALA A 158     -10.108  35.919  17.685  1.00  0.97           H  
ATOM   2453 3HB  ALA A 158     -11.104  35.507  19.096  1.00  0.97           H  
ATOM   2454  N   SER A 159      -9.900  33.424  21.096  1.00  0.98           N  
ATOM   2455  CA  SER A 159      -9.988  33.102  22.516  1.00  0.98           C  
ATOM   2456  C   SER A 159      -8.817  32.255  23.014  1.00  0.98           C  
ATOM   2457  O   SER A 159      -8.680  32.021  24.216  1.00  0.98           O  
ATOM   2458  CB  SER A 159     -11.235  32.292  22.786  1.00  0.98           C  
ATOM   2459  OG  SER A 159     -11.099  30.963  22.290  1.00  0.98           O  
ATOM   2460  H   SER A 159     -10.461  32.891  20.446  1.00  0.98           H  
ATOM   2461  HA  SER A 159     -10.013  34.033  23.082  1.00  0.98           H  
ATOM   2462 1HB  SER A 159     -11.426  32.265  23.857  1.00  0.98           H  
ATOM   2463 2HB  SER A 159     -12.089  32.772  22.310  1.00  0.98           H  
ATOM   2464  HG  SER A 159     -10.944  31.011  21.327  1.00  0.98           H  
ATOM   2465  N   GLY A 160      -8.018  31.732  22.088  1.00  0.98           N  
ATOM   2466  CA  GLY A 160      -6.925  30.824  22.403  1.00  0.98           C  
ATOM   2467  C   GLY A 160      -7.335  29.357  22.215  1.00  0.98           C  
ATOM   2468  O   GLY A 160      -6.481  28.469  22.156  1.00  0.98           O  
ATOM   2469  H   GLY A 160      -8.156  31.972  21.107  1.00  0.98           H  
ATOM   2470 1HA  GLY A 160      -6.079  31.051  21.754  1.00  0.98           H  
ATOM   2471 2HA  GLY A 160      -6.598  30.988  23.428  1.00  0.98           H  
ATOM   2472  N   LEU A 161      -8.639  29.095  22.100  1.00  0.94           N  
ATOM   2473  CA  LEU A 161      -9.121  27.732  21.879  1.00  0.94           C  
ATOM   2474  C   LEU A 161      -8.640  27.156  20.556  1.00  0.94           C  
ATOM   2475  O   LEU A 161      -8.743  27.812  19.510  1.00  0.94           O  
ATOM   2476  CB  LEU A 161     -10.656  27.684  21.894  1.00  0.94           C  
ATOM   2477  CG  LEU A 161     -11.310  26.318  21.650  1.00  0.94           C  
ATOM   2478  CD1 LEU A 161     -11.010  25.378  22.795  1.00  0.94           C  
ATOM   2479  CD2 LEU A 161     -12.809  26.533  21.465  1.00  0.94           C  
ATOM   2480  H   LEU A 161      -9.322  29.850  22.178  1.00  0.94           H  
ATOM   2481  HA  LEU A 161      -8.744  27.102  22.684  1.00  0.94           H  
ATOM   2482 1HB  LEU A 161     -11.000  28.049  22.860  1.00  0.94           H  
ATOM   2483 2HB  LEU A 161     -11.036  28.351  21.137  1.00  0.94           H  
ATOM   2484  HG  LEU A 161     -10.900  25.875  20.751  1.00  0.94           H  
ATOM   2485 1HD1 LEU A 161     -11.474  24.412  22.598  1.00  0.94           H  
ATOM   2486 2HD1 LEU A 161      -9.933  25.248  22.885  1.00  0.94           H  
ATOM   2487 3HD1 LEU A 161     -11.406  25.793  23.719  1.00  0.94           H  
ATOM   2488 1HD2 LEU A 161     -13.298  25.586  21.277  1.00  0.94           H  
ATOM   2489 2HD2 LEU A 161     -13.225  26.980  22.367  1.00  0.94           H  
ATOM   2490 3HD2 LEU A 161     -12.976  27.200  20.617  1.00  0.94           H  
ATOM   2491  N   ARG A 162      -8.103  25.933  20.605  1.00  0.89           N  
ATOM   2492  CA  ARG A 162      -7.683  25.236  19.395  1.00  0.89           C  
ATOM   2493  C   ARG A 162      -8.578  24.026  19.164  1.00  0.89           C  
ATOM   2494  O   ARG A 162      -8.783  23.221  20.074  1.00  0.89           O  
ATOM   2495  CB  ARG A 162      -6.245  24.761  19.469  1.00  0.89           C  
ATOM   2496  CG  ARG A 162      -5.731  24.101  18.193  1.00  0.89           C  
ATOM   2497  CD  ARG A 162      -4.343  23.703  18.367  1.00  0.89           C  
ATOM   2498  NE  ARG A 162      -3.740  23.166  17.170  1.00  0.89           N  
ATOM   2499  CZ  ARG A 162      -2.497  22.688  17.149  1.00  0.89           C  
ATOM   2500  NH1 ARG A 162      -1.778  22.668  18.232  1.00  0.89           N  
ATOM   2501  NH2 ARG A 162      -1.960  22.236  16.061  1.00  0.89           N  
ATOM   2502  H   ARG A 162      -8.011  25.471  21.498  1.00  0.89           H  
ATOM   2503  HA  ARG A 162      -7.779  25.914  18.557  1.00  0.89           H  
ATOM   2504 1HB  ARG A 162      -5.595  25.608  19.686  1.00  0.89           H  
ATOM   2505 2HB  ARG A 162      -6.139  24.045  20.281  1.00  0.89           H  
ATOM   2506 1HG  ARG A 162      -6.323  23.213  17.959  1.00  0.89           H  
ATOM   2507 2HG  ARG A 162      -5.793  24.807  17.359  1.00  0.89           H  
ATOM   2508 1HD  ARG A 162      -3.760  24.558  18.687  1.00  0.89           H  
ATOM   2509 2HD  ARG A 162      -4.295  22.936  19.135  1.00  0.89           H  
ATOM   2510  HE  ARG A 162      -4.266  23.172  16.289  1.00  0.89           H  
ATOM   2511 1HH1 ARG A 162      -2.141  23.021  19.106  1.00  0.89           H  
ATOM   2512 2HH1 ARG A 162      -0.821  22.301  18.159  1.00  0.89           H  
ATOM   2513 1HH2 ARG A 162      -2.477  22.236  15.193  1.00  0.89           H  
ATOM   2514 2HH2 ARG A 162      -0.992  21.908  16.132  1.00  0.89           H  
ATOM   2515  N   LEU A 163      -9.129  23.924  17.961  1.00  0.83           N  
ATOM   2516  CA  LEU A 163     -10.011  22.817  17.591  1.00  0.83           C  
ATOM   2517  C   LEU A 163      -9.505  22.052  16.383  1.00  0.83           C  
ATOM   2518  O   LEU A 163      -8.809  22.605  15.534  1.00  0.83           O  
ATOM   2519  CB  LEU A 163     -11.420  23.318  17.313  1.00  0.83           C  
ATOM   2520  CG  LEU A 163     -12.105  24.018  18.447  1.00  0.83           C  
ATOM   2521  CD1 LEU A 163     -13.406  24.550  17.948  1.00  0.83           C  
ATOM   2522  CD2 LEU A 163     -12.300  23.034  19.600  1.00  0.83           C  
ATOM   2523  H   LEU A 163      -8.896  24.640  17.273  1.00  0.83           H  
ATOM   2524  HA  LEU A 163     -10.057  22.119  18.427  1.00  0.83           H  
ATOM   2525 1HB  LEU A 163     -11.388  24.004  16.472  1.00  0.83           H  
ATOM   2526 2HB  LEU A 163     -12.038  22.466  17.034  1.00  0.83           H  
ATOM   2527  HG  LEU A 163     -11.505  24.858  18.775  1.00  0.83           H  
ATOM   2528 1HD1 LEU A 163     -13.923  25.080  18.747  1.00  0.83           H  
ATOM   2529 2HD1 LEU A 163     -13.202  25.225  17.131  1.00  0.83           H  
ATOM   2530 3HD1 LEU A 163     -14.028  23.725  17.595  1.00  0.83           H  
ATOM   2531 1HD2 LEU A 163     -12.800  23.522  20.424  1.00  0.83           H  
ATOM   2532 2HD2 LEU A 163     -12.906  22.195  19.258  1.00  0.83           H  
ATOM   2533 3HD2 LEU A 163     -11.332  22.666  19.936  1.00  0.83           H  
ATOM   2534  N   PHE A 164      -9.875  20.779  16.275  1.00  0.78           N  
ATOM   2535  CA  PHE A 164      -9.461  20.010  15.113  1.00  0.78           C  
ATOM   2536  C   PHE A 164     -10.668  19.478  14.335  1.00  0.78           C  
ATOM   2537  O   PHE A 164     -11.384  18.584  14.788  1.00  0.78           O  
ATOM   2538  CB  PHE A 164      -8.577  18.882  15.571  1.00  0.78           C  
ATOM   2539  CG  PHE A 164      -7.339  19.339  16.316  1.00  0.78           C  
ATOM   2540  CD1 PHE A 164      -7.396  19.559  17.689  1.00  0.78           C  
ATOM   2541  CD2 PHE A 164      -6.128  19.548  15.668  1.00  0.78           C  
ATOM   2542  CE1 PHE A 164      -6.276  19.954  18.391  1.00  0.78           C  
ATOM   2543  CE2 PHE A 164      -5.010  19.938  16.367  1.00  0.78           C  
ATOM   2544  CZ  PHE A 164      -5.082  20.136  17.731  1.00  0.78           C  
ATOM   2545  H   PHE A 164     -10.438  20.322  16.992  1.00  0.78           H  
ATOM   2546  HA  PHE A 164      -8.888  20.651  14.444  1.00  0.78           H  
ATOM   2547 1HB  PHE A 164      -9.143  18.220  16.227  1.00  0.78           H  
ATOM   2548 2HB  PHE A 164      -8.270  18.319  14.733  1.00  0.78           H  
ATOM   2549  HD1 PHE A 164      -8.339  19.408  18.213  1.00  0.78           H  
ATOM   2550  HD2 PHE A 164      -6.065  19.396  14.596  1.00  0.78           H  
ATOM   2551  HE1 PHE A 164      -6.340  20.115  19.470  1.00  0.78           H  
ATOM   2552  HE2 PHE A 164      -4.067  20.088  15.844  1.00  0.78           H  
ATOM   2553  HZ  PHE A 164      -4.197  20.441  18.283  1.00  0.78           H  
ATOM   2554  N   SER A 165     -10.905  20.071  13.177  1.00  0.73           N  
ATOM   2555  CA  SER A 165     -12.055  19.767  12.342  1.00  0.73           C  
ATOM   2556  C   SER A 165     -11.804  18.633  11.366  1.00  0.73           C  
ATOM   2557  O   SER A 165     -10.783  18.593  10.673  1.00  0.73           O  
ATOM   2558  CB  SER A 165     -12.481  21.026  11.615  1.00  0.73           C  
ATOM   2559  OG  SER A 165     -13.424  20.766  10.614  1.00  0.73           O  
ATOM   2560  H   SER A 165     -10.253  20.773  12.846  1.00  0.73           H  
ATOM   2561  HA  SER A 165     -12.868  19.472  13.000  1.00  0.73           H  
ATOM   2562 1HB  SER A 165     -12.896  21.696  12.324  1.00  0.73           H  
ATOM   2563 2HB  SER A 165     -11.625  21.519  11.203  1.00  0.73           H  
ATOM   2564  HG  SER A 165     -14.114  20.194  11.015  1.00  0.73           H  
ATOM   2565  N   VAL A 166     -12.757  17.717  11.284  1.00  0.71           N  
ATOM   2566  CA  VAL A 166     -12.652  16.597  10.360  1.00  0.71           C  
ATOM   2567  C   VAL A 166     -13.557  16.749   9.146  1.00  0.71           C  
ATOM   2568  O   VAL A 166     -13.393  16.030   8.171  1.00  0.71           O  
ATOM   2569  CB  VAL A 166     -12.967  15.272  11.071  1.00  0.71           C  
ATOM   2570  CG1 VAL A 166     -12.019  15.055  12.148  1.00  0.71           C  
ATOM   2571  CG2 VAL A 166     -14.350  15.274  11.670  1.00  0.71           C  
ATOM   2572  H   VAL A 166     -13.567  17.813  11.899  1.00  0.71           H  
ATOM   2573  HA  VAL A 166     -11.622  16.543  10.006  1.00  0.71           H  
ATOM   2574  HB  VAL A 166     -12.884  14.467  10.362  1.00  0.71           H  
ATOM   2575 1HG1 VAL A 166     -12.289  14.127  12.591  1.00  0.71           H  
ATOM   2576 2HG1 VAL A 166     -11.008  15.017  11.760  1.00  0.71           H  
ATOM   2577 3HG1 VAL A 166     -12.101  15.861  12.884  1.00  0.71           H  
ATOM   2578 1HG2 VAL A 166     -14.532  14.321  12.165  1.00  0.71           H  
ATOM   2579 2HG2 VAL A 166     -14.430  16.073  12.397  1.00  0.71           H  
ATOM   2580 3HG2 VAL A 166     -15.072  15.416  10.909  1.00  0.71           H  
ATOM   2581  N   LEU A 167     -14.500  17.690   9.197  1.00  0.69           N  
ATOM   2582  CA  LEU A 167     -15.384  17.980   8.076  1.00  0.69           C  
ATOM   2583  C   LEU A 167     -15.323  19.395   7.556  1.00  0.69           C  
ATOM   2584  O   LEU A 167     -15.142  19.623   6.343  1.00  0.69           O  
ATOM   2585  CB  LEU A 167     -16.803  17.735   8.501  1.00  0.69           C  
ATOM   2586  CG  LEU A 167     -17.139  16.393   8.732  1.00  0.69           C  
ATOM   2587  CD1 LEU A 167     -18.449  16.356   9.291  1.00  0.69           C  
ATOM   2588  CD2 LEU A 167     -17.091  15.709   7.415  1.00  0.69           C  
ATOM   2589  H   LEU A 167     -14.625  18.250  10.044  1.00  0.69           H  
ATOM   2590  HA  LEU A 167     -15.132  17.309   7.263  1.00  0.69           H  
ATOM   2591 1HB  LEU A 167     -16.991  18.284   9.420  1.00  0.69           H  
ATOM   2592 2HB  LEU A 167     -17.472  18.121   7.729  1.00  0.69           H  
ATOM   2593  HG  LEU A 167     -16.465  15.929   9.403  1.00  0.69           H  
ATOM   2594 1HD1 LEU A 167     -18.736  15.331   9.440  1.00  0.69           H  
ATOM   2595 2HD1 LEU A 167     -18.447  16.885  10.243  1.00  0.69           H  
ATOM   2596 3HD1 LEU A 167     -19.128  16.843   8.615  1.00  0.69           H  
ATOM   2597 1HD2 LEU A 167     -17.350  14.720   7.525  1.00  0.69           H  
ATOM   2598 2HD2 LEU A 167     -17.786  16.187   6.723  1.00  0.69           H  
ATOM   2599 3HD2 LEU A 167     -16.093  15.775   7.028  1.00  0.69           H  
ATOM   2600  N   SER A 168     -15.579  20.345   8.471  1.00  0.68           N  
ATOM   2601  CA  SER A 168     -15.697  21.736   8.053  1.00  0.68           C  
ATOM   2602  C   SER A 168     -15.704  22.818   9.140  1.00  0.68           C  
ATOM   2603  O   SER A 168     -16.088  22.601  10.296  1.00  0.68           O  
ATOM   2604  CB  SER A 168     -17.007  21.892   7.297  1.00  0.68           C  
ATOM   2605  OG  SER A 168     -18.107  21.727   8.144  1.00  0.68           O  
ATOM   2606  H   SER A 168     -15.686  20.079   9.454  1.00  0.68           H  
ATOM   2607  HA  SER A 168     -14.858  21.937   7.391  1.00  0.68           H  
ATOM   2608 1HB  SER A 168     -17.044  22.881   6.838  1.00  0.68           H  
ATOM   2609 2HB  SER A 168     -17.063  21.158   6.516  1.00  0.68           H  
ATOM   2610  HG  SER A 168     -18.003  22.393   8.824  1.00  0.68           H  
ATOM   2611  N   LEU A 169     -15.428  24.041   8.691  1.00  0.68           N  
ATOM   2612  CA  LEU A 169     -15.657  25.252   9.485  1.00  0.68           C  
ATOM   2613  C   LEU A 169     -16.661  26.140   8.780  1.00  0.68           C  
ATOM   2614  O   LEU A 169     -16.479  26.500   7.616  1.00  0.68           O  
ATOM   2615  CB  LEU A 169     -14.403  26.104   9.705  1.00  0.68           C  
ATOM   2616  CG  LEU A 169     -14.704  27.514  10.424  1.00  0.68           C  
ATOM   2617  CD1 LEU A 169     -15.151  27.287  11.809  1.00  0.68           C  
ATOM   2618  CD2 LEU A 169     -13.515  28.392  10.401  1.00  0.68           C  
ATOM   2619  H   LEU A 169     -15.083  24.115   7.732  1.00  0.68           H  
ATOM   2620  HA  LEU A 169     -16.067  24.972  10.455  1.00  0.68           H  
ATOM   2621 1HB  LEU A 169     -13.704  25.549  10.320  1.00  0.68           H  
ATOM   2622 2HB  LEU A 169     -13.937  26.306   8.746  1.00  0.68           H  
ATOM   2623  HG  LEU A 169     -15.513  28.018   9.898  1.00  0.68           H  
ATOM   2624 1HD1 LEU A 169     -15.371  28.220  12.282  1.00  0.68           H  
ATOM   2625 2HD1 LEU A 169     -16.032  26.669  11.807  1.00  0.68           H  
ATOM   2626 3HD1 LEU A 169     -14.376  26.806  12.336  1.00  0.68           H  
ATOM   2627 1HD2 LEU A 169     -13.751  29.341  10.884  1.00  0.68           H  
ATOM   2628 2HD2 LEU A 169     -12.707  27.911  10.923  1.00  0.68           H  
ATOM   2629 3HD2 LEU A 169     -13.242  28.573   9.372  1.00  0.68           H  
ATOM   2630  N   ALA A 170     -17.724  26.506   9.468  1.00  0.69           N  
ATOM   2631  CA  ALA A 170     -18.712  27.365   8.845  1.00  0.69           C  
ATOM   2632  C   ALA A 170     -18.921  28.616   9.656  1.00  0.69           C  
ATOM   2633  O   ALA A 170     -18.805  28.605  10.876  1.00  0.69           O  
ATOM   2634  CB  ALA A 170     -20.025  26.636   8.684  1.00  0.69           C  
ATOM   2635  H   ALA A 170     -17.852  26.171  10.422  1.00  0.69           H  
ATOM   2636  HA  ALA A 170     -18.348  27.661   7.867  1.00  0.69           H  
ATOM   2637 1HB  ALA A 170     -20.733  27.298   8.200  1.00  0.69           H  
ATOM   2638 2HB  ALA A 170     -19.887  25.749   8.085  1.00  0.69           H  
ATOM   2639 3HB  ALA A 170     -20.406  26.350   9.664  1.00  0.69           H  
ATOM   2640  N   TRP A 171     -19.290  29.683   8.975  1.00  0.69           N  
ATOM   2641  CA  TRP A 171     -19.636  30.943   9.611  1.00  0.69           C  
ATOM   2642  C   TRP A 171     -20.760  31.638   8.910  1.00  0.69           C  
ATOM   2643  O   TRP A 171     -20.884  31.629   7.678  1.00  0.69           O  
ATOM   2644  CB  TRP A 171     -18.432  31.844   9.705  1.00  0.69           C  
ATOM   2645  CG  TRP A 171     -18.670  33.275  10.231  1.00  0.69           C  
ATOM   2646  CD1 TRP A 171     -18.686  33.688  11.515  1.00  0.69           C  
ATOM   2647  CD2 TRP A 171     -18.792  34.485   9.429  1.00  0.69           C  
ATOM   2648  NE1 TRP A 171     -18.828  35.050  11.577  1.00  0.69           N  
ATOM   2649  CE2 TRP A 171     -18.863  35.551  10.307  1.00  0.69           C  
ATOM   2650  CE3 TRP A 171     -18.809  34.730   8.060  1.00  0.69           C  
ATOM   2651  CZ2 TRP A 171     -18.932  36.865   9.861  1.00  0.69           C  
ATOM   2652  CZ3 TRP A 171     -18.873  36.034   7.609  1.00  0.69           C  
ATOM   2653  CH2 TRP A 171     -18.926  37.078   8.480  1.00  0.69           C  
ATOM   2654  H   TRP A 171     -19.296  29.630   7.958  1.00  0.69           H  
ATOM   2655  HA  TRP A 171     -19.967  30.735  10.625  1.00  0.69           H  
ATOM   2656 1HB  TRP A 171     -17.698  31.372  10.324  1.00  0.69           H  
ATOM   2657 2HB  TRP A 171     -18.007  31.920   8.716  1.00  0.69           H  
ATOM   2658  HD1 TRP A 171     -18.597  33.038  12.368  1.00  0.69           H  
ATOM   2659  HE1 TRP A 171     -18.872  35.579  12.424  1.00  0.69           H  
ATOM   2660  HE3 TRP A 171     -18.756  33.908   7.371  1.00  0.69           H  
ATOM   2661  HZ2 TRP A 171     -18.977  37.712  10.545  1.00  0.69           H  
ATOM   2662  HZ3 TRP A 171     -18.866  36.200   6.544  1.00  0.69           H  
ATOM   2663  HH2 TRP A 171     -18.972  38.099   8.088  1.00  0.69           H  
ATOM   2664  N   GLY A 172     -21.580  32.279   9.704  1.00  0.71           N  
ATOM   2665  CA  GLY A 172     -22.686  32.991   9.130  1.00  0.71           C  
ATOM   2666  C   GLY A 172     -23.873  32.058   8.940  1.00  0.71           C  
ATOM   2667  O   GLY A 172     -24.230  31.327   9.866  1.00  0.71           O  
ATOM   2668  H   GLY A 172     -21.426  32.257  10.719  1.00  0.71           H  
ATOM   2669 1HA  GLY A 172     -22.944  33.794   9.808  1.00  0.71           H  
ATOM   2670 2HA  GLY A 172     -22.399  33.442   8.181  1.00  0.71           H  
ATOM   2671  N   PHE A 173     -24.486  32.063   7.756  1.00  0.73           N  
ATOM   2672  CA  PHE A 173     -25.712  31.303   7.533  1.00  0.73           C  
ATOM   2673  C   PHE A 173     -25.647  29.836   7.958  1.00  0.73           C  
ATOM   2674  O   PHE A 173     -26.476  29.411   8.754  1.00  0.73           O  
ATOM   2675  CB  PHE A 173     -26.069  31.340   6.055  1.00  0.73           C  
ATOM   2676  CG  PHE A 173     -27.271  30.596   5.689  1.00  0.73           C  
ATOM   2677  CD1 PHE A 173     -28.485  31.200   5.759  1.00  0.73           C  
ATOM   2678  CD2 PHE A 173     -27.207  29.280   5.297  1.00  0.73           C  
ATOM   2679  CE1 PHE A 173     -29.601  30.520   5.442  1.00  0.73           C  
ATOM   2680  CE2 PHE A 173     -28.341  28.592   4.988  1.00  0.73           C  
ATOM   2681  CZ  PHE A 173     -29.543  29.221   5.063  1.00  0.73           C  
ATOM   2682  H   PHE A 173     -24.146  32.656   6.997  1.00  0.73           H  
ATOM   2683  HA  PHE A 173     -26.510  31.786   8.099  1.00  0.73           H  
ATOM   2684 1HB  PHE A 173     -26.219  32.369   5.765  1.00  0.73           H  
ATOM   2685 2HB  PHE A 173     -25.243  30.961   5.471  1.00  0.73           H  
ATOM   2686  HD1 PHE A 173     -28.546  32.244   6.071  1.00  0.73           H  
ATOM   2687  HD2 PHE A 173     -26.249  28.791   5.242  1.00  0.73           H  
ATOM   2688  HE1 PHE A 173     -30.536  31.015   5.494  1.00  0.73           H  
ATOM   2689  HE2 PHE A 173     -28.281  27.548   4.685  1.00  0.73           H  
ATOM   2690  HZ  PHE A 173     -30.455  28.695   4.826  1.00  0.73           H  
ATOM   2691  N   ILE A 174     -24.683  29.050   7.480  1.00  0.75           N  
ATOM   2692  CA  ILE A 174     -24.691  27.638   7.865  1.00  0.75           C  
ATOM   2693  C   ILE A 174     -24.493  27.463   9.357  1.00  0.75           C  
ATOM   2694  O   ILE A 174     -25.135  26.620   9.971  1.00  0.75           O  
ATOM   2695  CB  ILE A 174     -23.712  26.746   7.075  1.00  0.75           C  
ATOM   2696  CG1 ILE A 174     -24.165  26.579   5.611  1.00  0.75           C  
ATOM   2697  CG2 ILE A 174     -23.584  25.381   7.751  1.00  0.75           C  
ATOM   2698  CD1 ILE A 174     -23.123  25.914   4.748  1.00  0.75           C  
ATOM   2699  H   ILE A 174     -23.978  29.423   6.864  1.00  0.75           H  
ATOM   2700  HA  ILE A 174     -25.681  27.248   7.631  1.00  0.75           H  
ATOM   2701  HB  ILE A 174     -22.742  27.225   7.056  1.00  0.75           H  
ATOM   2702 1HG1 ILE A 174     -25.072  25.975   5.588  1.00  0.75           H  
ATOM   2703 2HG1 ILE A 174     -24.389  27.541   5.189  1.00  0.75           H  
ATOM   2704 1HG2 ILE A 174     -22.873  24.765   7.201  1.00  0.75           H  
ATOM   2705 2HG2 ILE A 174     -23.231  25.505   8.780  1.00  0.75           H  
ATOM   2706 3HG2 ILE A 174     -24.557  24.885   7.768  1.00  0.75           H  
ATOM   2707 1HD1 ILE A 174     -23.489  25.813   3.731  1.00  0.75           H  
ATOM   2708 2HD1 ILE A 174     -22.221  26.500   4.745  1.00  0.75           H  
ATOM   2709 3HD1 ILE A 174     -22.901  24.933   5.149  1.00  0.75           H  
ATOM   2710  N   ALA A 175     -23.582  28.227   9.952  1.00  0.77           N  
ATOM   2711  CA  ALA A 175     -23.362  28.101  11.387  1.00  0.77           C  
ATOM   2712  C   ALA A 175     -24.644  28.411  12.167  1.00  0.77           C  
ATOM   2713  O   ALA A 175     -24.979  27.733  13.147  1.00  0.77           O  
ATOM   2714  CB  ALA A 175     -22.268  29.039  11.819  1.00  0.77           C  
ATOM   2715  H   ALA A 175     -23.078  28.920   9.420  1.00  0.77           H  
ATOM   2716  HA  ALA A 175     -23.074  27.072  11.598  1.00  0.77           H  
ATOM   2717 1HB  ALA A 175     -22.102  28.923  12.878  1.00  0.77           H  
ATOM   2718 2HB  ALA A 175     -21.362  28.804  11.283  1.00  0.77           H  
ATOM   2719 3HB  ALA A 175     -22.560  30.067  11.608  1.00  0.77           H  
ATOM   2720  N   ASP A 176     -25.388  29.410  11.686  1.00  0.80           N  
ATOM   2721  CA  ASP A 176     -26.632  29.847  12.297  1.00  0.80           C  
ATOM   2722  C   ASP A 176     -27.697  28.764  12.101  1.00  0.80           C  
ATOM   2723  O   ASP A 176     -28.457  28.464  13.027  1.00  0.80           O  
ATOM   2724  CB  ASP A 176     -27.003  31.218  11.701  1.00  0.80           C  
ATOM   2725  CG  ASP A 176     -28.118  32.017  12.403  1.00  0.80           C  
ATOM   2726  OD1 ASP A 176     -28.011  32.260  13.582  1.00  0.80           O  
ATOM   2727  OD2 ASP A 176     -28.992  32.507  11.710  1.00  0.80           O  
ATOM   2728  H   ASP A 176     -25.053  29.928  10.874  1.00  0.80           H  
ATOM   2729  HA  ASP A 176     -26.466  29.976  13.366  1.00  0.80           H  
ATOM   2730 1HB  ASP A 176     -26.103  31.836  11.682  1.00  0.80           H  
ATOM   2731 2HB  ASP A 176     -27.296  31.070  10.660  1.00  0.80           H  
ATOM   2732  N   VAL A 177     -27.705  28.120  10.924  1.00  0.84           N  
ATOM   2733  CA  VAL A 177     -28.630  27.023  10.675  1.00  0.84           C  
ATOM   2734  C   VAL A 177     -28.325  25.857  11.587  1.00  0.84           C  
ATOM   2735  O   VAL A 177     -29.239  25.322  12.211  1.00  0.84           O  
ATOM   2736  CB  VAL A 177     -28.565  26.520   9.219  1.00  0.84           C  
ATOM   2737  CG1 VAL A 177     -29.371  25.252   9.074  1.00  0.84           C  
ATOM   2738  CG2 VAL A 177     -29.145  27.534   8.301  1.00  0.84           C  
ATOM   2739  H   VAL A 177     -27.071  28.420  10.187  1.00  0.84           H  
ATOM   2740  HA  VAL A 177     -29.643  27.370  10.877  1.00  0.84           H  
ATOM   2741  HB  VAL A 177     -27.533  26.314   8.955  1.00  0.84           H  
ATOM   2742 1HG1 VAL A 177     -29.324  24.907   8.046  1.00  0.84           H  
ATOM   2743 2HG1 VAL A 177     -28.965  24.485   9.732  1.00  0.84           H  
ATOM   2744 3HG1 VAL A 177     -30.391  25.442   9.342  1.00  0.84           H  
ATOM   2745 1HG2 VAL A 177     -29.087  27.152   7.293  1.00  0.84           H  
ATOM   2746 2HG2 VAL A 177     -30.175  27.694   8.573  1.00  0.84           H  
ATOM   2747 3HG2 VAL A 177     -28.608  28.462   8.366  1.00  0.84           H  
ATOM   2748  N   ASP A 178     -27.046  25.476  11.709  1.00  0.88           N  
ATOM   2749  CA  ASP A 178     -26.691  24.355  12.573  1.00  0.88           C  
ATOM   2750  C   ASP A 178     -27.114  24.619  14.011  1.00  0.88           C  
ATOM   2751  O   ASP A 178     -27.597  23.718  14.693  1.00  0.88           O  
ATOM   2752  CB  ASP A 178     -25.180  24.074  12.553  1.00  0.88           C  
ATOM   2753  CG  ASP A 178     -24.636  23.391  11.276  1.00  0.88           C  
ATOM   2754  OD1 ASP A 178     -25.413  22.889  10.500  1.00  0.88           O  
ATOM   2755  OD2 ASP A 178     -23.429  23.345  11.122  1.00  0.88           O  
ATOM   2756  H   ASP A 178     -26.324  25.958  11.178  1.00  0.88           H  
ATOM   2757  HA  ASP A 178     -27.214  23.469  12.217  1.00  0.88           H  
ATOM   2758 1HB  ASP A 178     -24.652  25.024  12.674  1.00  0.88           H  
ATOM   2759 2HB  ASP A 178     -24.918  23.454  13.415  1.00  0.88           H  
ATOM   2760  N   LEU A 179     -26.967  25.859  14.474  1.00  0.93           N  
ATOM   2761  CA  LEU A 179     -27.368  26.170  15.833  1.00  0.93           C  
ATOM   2762  C   LEU A 179     -28.890  26.096  16.011  1.00  0.93           C  
ATOM   2763  O   LEU A 179     -29.390  25.372  16.876  1.00  0.93           O  
ATOM   2764  CB  LEU A 179     -26.842  27.555  16.222  1.00  0.93           C  
ATOM   2765  CG  LEU A 179     -27.222  28.027  17.607  1.00  0.93           C  
ATOM   2766  CD1 LEU A 179     -26.690  27.024  18.602  1.00  0.93           C  
ATOM   2767  CD2 LEU A 179     -26.631  29.429  17.847  1.00  0.93           C  
ATOM   2768  H   LEU A 179     -26.535  26.580  13.892  1.00  0.93           H  
ATOM   2769  HA  LEU A 179     -26.915  25.434  16.494  1.00  0.93           H  
ATOM   2770 1HB  LEU A 179     -25.756  27.548  16.147  1.00  0.93           H  
ATOM   2771 2HB  LEU A 179     -27.227  28.283  15.502  1.00  0.93           H  
ATOM   2772  HG  LEU A 179     -28.309  28.073  17.705  1.00  0.93           H  
ATOM   2773 1HD1 LEU A 179     -26.945  27.338  19.613  1.00  0.93           H  
ATOM   2774 2HD1 LEU A 179     -27.131  26.048  18.403  1.00  0.93           H  
ATOM   2775 3HD1 LEU A 179     -25.623  26.956  18.497  1.00  0.93           H  
ATOM   2776 1HD2 LEU A 179     -26.898  29.768  18.847  1.00  0.93           H  
ATOM   2777 2HD2 LEU A 179     -25.557  29.404  17.753  1.00  0.93           H  
ATOM   2778 3HD2 LEU A 179     -27.039  30.119  17.105  1.00  0.93           H  
ATOM   2779  N   GLU A 180     -29.646  26.779  15.147  1.00  0.98           N  
ATOM   2780  CA  GLU A 180     -31.107  26.781  15.263  1.00  0.98           C  
ATOM   2781  C   GLU A 180     -31.701  25.396  15.041  1.00  0.98           C  
ATOM   2782  O   GLU A 180     -32.688  25.022  15.677  1.00  0.98           O  
ATOM   2783  CB  GLU A 180     -31.741  27.772  14.278  1.00  0.98           C  
ATOM   2784  CG  GLU A 180     -31.530  29.259  14.613  1.00  0.98           C  
ATOM   2785  CD  GLU A 180     -32.212  29.699  15.916  1.00  0.98           C  
ATOM   2786  OE1 GLU A 180     -33.395  29.458  16.078  1.00  0.98           O  
ATOM   2787  OE2 GLU A 180     -31.551  30.273  16.752  1.00  0.98           O  
ATOM   2788  H   GLU A 180     -29.202  27.335  14.414  1.00  0.98           H  
ATOM   2789  HA  GLU A 180     -31.364  27.095  16.274  1.00  0.98           H  
ATOM   2790 1HB  GLU A 180     -31.321  27.598  13.282  1.00  0.98           H  
ATOM   2791 2HB  GLU A 180     -32.813  27.586  14.217  1.00  0.98           H  
ATOM   2792 1HG  GLU A 180     -30.456  29.450  14.691  1.00  0.98           H  
ATOM   2793 2HG  GLU A 180     -31.913  29.860  13.789  1.00  0.98           H  
ATOM   2794  N   SER A 181     -31.068  24.611  14.174  1.00  1.03           N  
ATOM   2795  CA  SER A 181     -31.506  23.269  13.838  1.00  1.03           C  
ATOM   2796  C   SER A 181     -31.589  22.354  15.055  1.00  1.03           C  
ATOM   2797  O   SER A 181     -32.383  21.418  15.065  1.00  1.03           O  
ATOM   2798  CB  SER A 181     -30.558  22.665  12.820  1.00  1.03           C  
ATOM   2799  OG  SER A 181     -30.637  23.327  11.599  1.00  1.03           O  
ATOM   2800  H   SER A 181     -30.256  24.973  13.680  1.00  1.03           H  
ATOM   2801  HA  SER A 181     -32.491  23.337  13.384  1.00  1.03           H  
ATOM   2802 1HB  SER A 181     -29.544  22.741  13.203  1.00  1.03           H  
ATOM   2803 2HB  SER A 181     -30.755  21.637  12.684  1.00  1.03           H  
ATOM   2804  HG  SER A 181     -30.395  24.248  11.801  1.00  1.03           H  
ATOM   2805  N   GLU A 182     -30.836  22.627  16.123  1.00  1.08           N  
ATOM   2806  CA  GLU A 182     -30.885  21.752  17.292  1.00  1.08           C  
ATOM   2807  C   GLU A 182     -32.283  21.744  17.915  1.00  1.08           C  
ATOM   2808  O   GLU A 182     -32.731  20.731  18.464  1.00  1.08           O  
ATOM   2809  CB  GLU A 182     -29.828  22.160  18.318  1.00  1.08           C  
ATOM   2810  CG  GLU A 182     -28.381  21.847  17.898  1.00  1.08           C  
ATOM   2811  CD  GLU A 182     -28.058  20.337  17.841  1.00  1.08           C  
ATOM   2812  OE1 GLU A 182     -28.284  19.656  18.824  1.00  1.08           O  
ATOM   2813  OE2 GLU A 182     -27.604  19.868  16.819  1.00  1.08           O  
ATOM   2814  H   GLU A 182     -30.226  23.450  16.138  1.00  1.08           H  
ATOM   2815  HA  GLU A 182     -30.657  20.738  16.968  1.00  1.08           H  
ATOM   2816 1HB  GLU A 182     -29.897  23.235  18.497  1.00  1.08           H  
ATOM   2817 2HB  GLU A 182     -30.024  21.656  19.264  1.00  1.08           H  
ATOM   2818 1HG  GLU A 182     -28.210  22.282  16.910  1.00  1.08           H  
ATOM   2819 2HG  GLU A 182     -27.702  22.334  18.595  1.00  1.08           H  
ATOM   2820  N   LYS A 183     -32.998  22.863  17.792  1.00  1.13           N  
ATOM   2821  CA  LYS A 183     -34.334  23.028  18.352  1.00  1.13           C  
ATOM   2822  C   LYS A 183     -35.322  22.070  17.699  1.00  1.13           C  
ATOM   2823  O   LYS A 183     -36.399  21.800  18.234  1.00  1.13           O  
ATOM   2824  CB  LYS A 183     -34.815  24.457  18.113  1.00  1.13           C  
ATOM   2825  CG  LYS A 183     -34.058  25.519  18.876  1.00  1.13           C  
ATOM   2826  CD  LYS A 183     -34.555  26.903  18.500  1.00  1.13           C  
ATOM   2827  CE  LYS A 183     -33.803  27.992  19.250  1.00  1.13           C  
ATOM   2828  NZ  LYS A 183     -34.228  29.354  18.818  1.00  1.13           N  
ATOM   2829  H   LYS A 183     -32.612  23.642  17.259  1.00  1.13           H  
ATOM   2830  HA  LYS A 183     -34.297  22.819  19.420  1.00  1.13           H  
ATOM   2831 1HB  LYS A 183     -34.737  24.689  17.057  1.00  1.13           H  
ATOM   2832 2HB  LYS A 183     -35.867  24.533  18.380  1.00  1.13           H  
ATOM   2833 1HG  LYS A 183     -34.174  25.364  19.947  1.00  1.13           H  
ATOM   2834 2HG  LYS A 183     -32.997  25.447  18.620  1.00  1.13           H  
ATOM   2835 1HD  LYS A 183     -34.400  27.056  17.423  1.00  1.13           H  
ATOM   2836 2HD  LYS A 183     -35.618  26.985  18.713  1.00  1.13           H  
ATOM   2837 1HE  LYS A 183     -33.985  27.886  20.317  1.00  1.13           H  
ATOM   2838 2HE  LYS A 183     -32.733  27.884  19.057  1.00  1.13           H  
ATOM   2839 1HZ  LYS A 183     -33.703  30.052  19.319  1.00  1.13           H  
ATOM   2840 2HZ  LYS A 183     -34.030  29.448  17.805  1.00  1.13           H  
ATOM   2841 3HZ  LYS A 183     -35.209  29.485  18.984  1.00  1.13           H  
ATOM   2842  N   TYR A 184     -34.966  21.598  16.509  1.00  1.17           N  
ATOM   2843  CA  TYR A 184     -35.793  20.748  15.697  1.00  1.17           C  
ATOM   2844  C   TYR A 184     -35.240  19.329  15.584  1.00  1.17           C  
ATOM   2845  O   TYR A 184     -35.625  18.589  14.679  1.00  1.17           O  
ATOM   2846  CB  TYR A 184     -35.910  21.400  14.334  1.00  1.17           C  
ATOM   2847  CG  TYR A 184     -36.471  22.787  14.431  1.00  1.17           C  
ATOM   2848  CD1 TYR A 184     -35.628  23.870  14.254  1.00  1.17           C  
ATOM   2849  CD2 TYR A 184     -37.803  22.987  14.736  1.00  1.17           C  
ATOM   2850  CE1 TYR A 184     -36.106  25.151  14.370  1.00  1.17           C  
ATOM   2851  CE2 TYR A 184     -38.289  24.275  14.853  1.00  1.17           C  
ATOM   2852  CZ  TYR A 184     -37.445  25.354  14.672  1.00  1.17           C  
ATOM   2853  OH  TYR A 184     -37.930  26.636  14.807  1.00  1.17           O  
ATOM   2854  H   TYR A 184     -34.046  21.819  16.136  1.00  1.17           H  
ATOM   2855  HA  TYR A 184     -36.781  20.684  16.150  1.00  1.17           H  
ATOM   2856 1HB  TYR A 184     -34.919  21.464  13.872  1.00  1.17           H  
ATOM   2857 2HB  TYR A 184     -36.527  20.813  13.698  1.00  1.17           H  
ATOM   2858  HD1 TYR A 184     -34.584  23.706  14.029  1.00  1.17           H  
ATOM   2859  HD2 TYR A 184     -38.465  22.133  14.886  1.00  1.17           H  
ATOM   2860  HE1 TYR A 184     -35.432  25.998  14.233  1.00  1.17           H  
ATOM   2861  HE2 TYR A 184     -39.338  24.440  15.096  1.00  1.17           H  
ATOM   2862  HH  TYR A 184     -37.226  27.265  14.619  1.00  1.17           H  
ATOM   2863  N   ARG A 185     -34.354  18.928  16.510  1.00  1.22           N  
ATOM   2864  CA  ARG A 185     -33.729  17.593  16.496  1.00  1.22           C  
ATOM   2865  C   ARG A 185     -34.733  16.455  16.277  1.00  1.22           C  
ATOM   2866  O   ARG A 185     -34.472  15.499  15.539  1.00  1.22           O  
ATOM   2867  CB  ARG A 185     -32.990  17.342  17.811  1.00  1.22           C  
ATOM   2868  CG  ARG A 185     -32.220  16.020  17.878  1.00  1.22           C  
ATOM   2869  CD  ARG A 185     -31.638  15.762  19.242  1.00  1.22           C  
ATOM   2870  NE  ARG A 185     -30.635  16.753  19.627  1.00  1.22           N  
ATOM   2871  CZ  ARG A 185     -30.184  16.937  20.885  1.00  1.22           C  
ATOM   2872  NH1 ARG A 185     -30.647  16.190  21.870  1.00  1.22           N  
ATOM   2873  NH2 ARG A 185     -29.275  17.866  21.128  1.00  1.22           N  
ATOM   2874  H   ARG A 185     -34.052  19.586  17.234  1.00  1.22           H  
ATOM   2875  HA  ARG A 185     -33.005  17.566  15.688  1.00  1.22           H  
ATOM   2876 1HB  ARG A 185     -32.273  18.150  17.980  1.00  1.22           H  
ATOM   2877 2HB  ARG A 185     -33.699  17.358  18.637  1.00  1.22           H  
ATOM   2878 1HG  ARG A 185     -32.892  15.197  17.632  1.00  1.22           H  
ATOM   2879 2HG  ARG A 185     -31.400  16.047  17.160  1.00  1.22           H  
ATOM   2880 1HD  ARG A 185     -32.437  15.784  19.981  1.00  1.22           H  
ATOM   2881 2HD  ARG A 185     -31.165  14.779  19.253  1.00  1.22           H  
ATOM   2882  HE  ARG A 185     -30.249  17.353  18.901  1.00  1.22           H  
ATOM   2883 1HH1 ARG A 185     -31.339  15.477  21.682  1.00  1.22           H  
ATOM   2884 2HH1 ARG A 185     -30.309  16.332  22.810  1.00  1.22           H  
ATOM   2885 1HH2 ARG A 185     -28.914  18.450  20.351  1.00  1.22           H  
ATOM   2886 2HH2 ARG A 185     -28.933  18.009  22.064  1.00  1.22           H  
ATOM   2887  N   ARG A 186     -35.898  16.581  16.901  1.00  1.26           N  
ATOM   2888  CA  ARG A 186     -36.977  15.601  16.844  1.00  1.26           C  
ATOM   2889  C   ARG A 186     -37.501  15.330  15.424  1.00  1.26           C  
ATOM   2890  O   ARG A 186     -38.174  14.323  15.194  1.00  1.26           O  
ATOM   2891  CB  ARG A 186     -38.159  16.085  17.671  1.00  1.26           C  
ATOM   2892  CG  ARG A 186     -38.875  17.305  17.063  1.00  1.26           C  
ATOM   2893  CD  ARG A 186     -39.944  17.848  17.933  1.00  1.26           C  
ATOM   2894  NE  ARG A 186     -40.679  18.945  17.281  1.00  1.26           N  
ATOM   2895  CZ  ARG A 186     -40.340  20.258  17.298  1.00  1.26           C  
ATOM   2896  NH1 ARG A 186     -39.275  20.682  17.944  1.00  1.26           N  
ATOM   2897  NH2 ARG A 186     -41.104  21.131  16.666  1.00  1.26           N  
ATOM   2898  H   ARG A 186     -36.035  17.409  17.463  1.00  1.26           H  
ATOM   2899  HA  ARG A 186     -36.606  14.664  17.261  1.00  1.26           H  
ATOM   2900 1HB  ARG A 186     -38.890  15.285  17.770  1.00  1.26           H  
ATOM   2901 2HB  ARG A 186     -37.823  16.355  18.671  1.00  1.26           H  
ATOM   2902 1HG  ARG A 186     -38.149  18.097  16.860  1.00  1.26           H  
ATOM   2903 2HG  ARG A 186     -39.345  17.003  16.137  1.00  1.26           H  
ATOM   2904 1HD  ARG A 186     -40.653  17.057  18.172  1.00  1.26           H  
ATOM   2905 2HD  ARG A 186     -39.502  18.232  18.852  1.00  1.26           H  
ATOM   2906  HE  ARG A 186     -41.514  18.693  16.769  1.00  1.26           H  
ATOM   2907 1HH1 ARG A 186     -38.677  20.033  18.437  1.00  1.26           H  
ATOM   2908 2HH1 ARG A 186     -39.060  21.674  17.963  1.00  1.26           H  
ATOM   2909 1HH2 ARG A 186     -41.929  20.818  16.171  1.00  1.26           H  
ATOM   2910 2HH2 ARG A 186     -40.869  22.112  16.685  1.00  1.26           H  
ATOM   2911  N   LEU A 187     -37.223  16.231  14.473  1.00  1.28           N  
ATOM   2912  CA  LEU A 187     -37.739  16.087  13.122  1.00  1.28           C  
ATOM   2913  C   LEU A 187     -36.799  15.297  12.201  1.00  1.28           C  
ATOM   2914  O   LEU A 187     -37.102  15.096  11.015  1.00  1.28           O  
ATOM   2915  CB  LEU A 187     -38.007  17.464  12.523  1.00  1.28           C  
ATOM   2916  CG  LEU A 187     -39.016  18.334  13.279  1.00  1.28           C  
ATOM   2917  CD1 LEU A 187     -39.145  19.675  12.575  1.00  1.28           C  
ATOM   2918  CD2 LEU A 187     -40.349  17.615  13.379  1.00  1.28           C  
ATOM   2919  H   LEU A 187     -36.639  17.038  14.682  1.00  1.28           H  
ATOM   2920  HA  LEU A 187     -38.685  15.552  13.180  1.00  1.28           H  
ATOM   2921 1HB  LEU A 187     -37.060  18.009  12.487  1.00  1.28           H  
ATOM   2922 2HB  LEU A 187     -38.366  17.338  11.508  1.00  1.28           H  
ATOM   2923  HG  LEU A 187     -38.630  18.529  14.280  1.00  1.28           H  
ATOM   2924 1HD1 LEU A 187     -39.837  20.313  13.124  1.00  1.28           H  
ATOM   2925 2HD1 LEU A 187     -38.188  20.152  12.517  1.00  1.28           H  
ATOM   2926 3HD1 LEU A 187     -39.518  19.517  11.565  1.00  1.28           H  
ATOM   2927 1HD2 LEU A 187     -41.056  18.234  13.930  1.00  1.28           H  
ATOM   2928 2HD2 LEU A 187     -40.735  17.425  12.378  1.00  1.28           H  
ATOM   2929 3HD2 LEU A 187     -40.213  16.666  13.899  1.00  1.28           H  
ATOM   2930  N   GLY A 188     -35.667  14.836  12.736  1.00  1.29           N  
ATOM   2931  CA  GLY A 188     -34.751  13.993  11.970  1.00  1.29           C  
ATOM   2932  C   GLY A 188     -34.196  14.641  10.718  1.00  1.29           C  
ATOM   2933  O   GLY A 188     -33.565  15.701  10.769  1.00  1.29           O  
ATOM   2934  H   GLY A 188     -35.437  15.055  13.709  1.00  1.29           H  
ATOM   2935 1HA  GLY A 188     -33.923  13.698  12.616  1.00  1.29           H  
ATOM   2936 2HA  GLY A 188     -35.262  13.072  11.692  1.00  1.29           H  
ATOM   2937  N   GLU A 189     -34.413  13.998   9.579  1.00  1.28           N  
ATOM   2938  CA  GLU A 189     -33.909  14.488   8.298  1.00  1.28           C  
ATOM   2939  C   GLU A 189     -34.431  15.884   7.934  1.00  1.28           C  
ATOM   2940  O   GLU A 189     -33.795  16.615   7.169  1.00  1.28           O  
ATOM   2941  CB  GLU A 189     -34.225  13.484   7.183  1.00  1.28           C  
ATOM   2942  CG  GLU A 189     -33.454  12.139   7.287  1.00  1.28           C  
ATOM   2943  CD  GLU A 189     -34.092  11.067   8.178  1.00  1.28           C  
ATOM   2944  OE1 GLU A 189     -35.140  11.294   8.733  1.00  1.28           O  
ATOM   2945  OE2 GLU A 189     -33.506  10.018   8.294  1.00  1.28           O  
ATOM   2946  H   GLU A 189     -34.943  13.140   9.599  1.00  1.28           H  
ATOM   2947  HA  GLU A 189     -32.824  14.555   8.370  1.00  1.28           H  
ATOM   2948 1HB  GLU A 189     -35.293  13.263   7.189  1.00  1.28           H  
ATOM   2949 2HB  GLU A 189     -33.990  13.931   6.216  1.00  1.28           H  
ATOM   2950 1HG  GLU A 189     -33.342  11.730   6.282  1.00  1.28           H  
ATOM   2951 2HG  GLU A 189     -32.454  12.355   7.668  1.00  1.28           H  
ATOM   2952  N   MET A 190     -35.582  16.275   8.483  1.00  1.24           N  
ATOM   2953  CA  MET A 190     -36.115  17.587   8.176  1.00  1.24           C  
ATOM   2954  C   MET A 190     -35.577  18.659   9.112  1.00  1.24           C  
ATOM   2955  O   MET A 190     -35.908  19.835   8.961  1.00  1.24           O  
ATOM   2956  CB  MET A 190     -37.635  17.564   8.167  1.00  1.24           C  
ATOM   2957  CG  MET A 190     -38.210  16.767   7.030  1.00  1.24           C  
ATOM   2958  SD  MET A 190     -37.664  17.419   5.434  1.00  1.24           S  
ATOM   2959  CE  MET A 190     -38.501  19.006   5.422  1.00  1.24           C  
ATOM   2960  H   MET A 190     -36.076  15.669   9.144  1.00  1.24           H  
ATOM   2961  HA  MET A 190     -35.794  17.850   7.171  1.00  1.24           H  
ATOM   2962 1HB  MET A 190     -37.990  17.120   9.098  1.00  1.24           H  
ATOM   2963 2HB  MET A 190     -38.022  18.581   8.114  1.00  1.24           H  
ATOM   2964 1HG  MET A 190     -37.890  15.728   7.111  1.00  1.24           H  
ATOM   2965 2HG  MET A 190     -39.299  16.798   7.067  1.00  1.24           H  
ATOM   2966 1HE  MET A 190     -38.273  19.531   4.498  1.00  1.24           H  
ATOM   2967 2HE  MET A 190     -39.578  18.849   5.492  1.00  1.24           H  
ATOM   2968 3HE  MET A 190     -38.164  19.602   6.272  1.00  1.24           H  
ATOM   2969  N   ARG A 191     -34.729  18.270  10.068  1.00  1.18           N  
ATOM   2970  CA  ARG A 191     -34.155  19.203  11.027  1.00  1.18           C  
ATOM   2971  C   ARG A 191     -33.372  20.319  10.337  1.00  1.18           C  
ATOM   2972  O   ARG A 191     -33.657  21.507  10.522  1.00  1.18           O  
ATOM   2973  CB  ARG A 191     -33.184  18.472  11.938  1.00  1.18           C  
ATOM   2974  CG  ARG A 191     -32.580  19.332  12.947  1.00  1.18           C  
ATOM   2975  CD  ARG A 191     -31.318  18.801  13.565  1.00  1.18           C  
ATOM   2976  NE  ARG A 191     -30.208  18.761  12.625  1.00  1.18           N  
ATOM   2977  CZ  ARG A 191     -28.925  18.547  12.981  1.00  1.18           C  
ATOM   2978  NH1 ARG A 191     -28.615  18.393  14.250  1.00  1.18           N  
ATOM   2979  NH2 ARG A 191     -27.972  18.509  12.064  1.00  1.18           N  
ATOM   2980  H   ARG A 191     -34.463  17.291  10.152  1.00  1.18           H  
ATOM   2981  HA  ARG A 191     -34.961  19.638  11.621  1.00  1.18           H  
ATOM   2982 1HB  ARG A 191     -33.719  17.681  12.472  1.00  1.18           H  
ATOM   2983 2HB  ARG A 191     -32.392  18.002  11.359  1.00  1.18           H  
ATOM   2984 1HG  ARG A 191     -32.401  20.284  12.496  1.00  1.18           H  
ATOM   2985 2HG  ARG A 191     -33.284  19.460  13.735  1.00  1.18           H  
ATOM   2986 1HD  ARG A 191     -31.026  19.416  14.413  1.00  1.18           H  
ATOM   2987 2HD  ARG A 191     -31.497  17.786  13.904  1.00  1.18           H  
ATOM   2988  HE  ARG A 191     -30.417  18.883  11.644  1.00  1.18           H  
ATOM   2989 1HH1 ARG A 191     -29.331  18.441  14.963  1.00  1.18           H  
ATOM   2990 2HH1 ARG A 191     -27.653  18.253  14.532  1.00  1.18           H  
ATOM   2991 1HH2 ARG A 191     -28.199  18.631  11.087  1.00  1.18           H  
ATOM   2992 2HH2 ARG A 191     -27.013  18.372  12.348  1.00  1.18           H  
ATOM   2993  N   PHE A 192     -32.376  19.918   9.532  1.00  1.11           N  
ATOM   2994  CA  PHE A 192     -31.508  20.851   8.815  1.00  1.11           C  
ATOM   2995  C   PHE A 192     -32.301  21.600   7.766  1.00  1.11           C  
ATOM   2996  O   PHE A 192     -32.148  22.811   7.613  1.00  1.11           O  
ATOM   2997  CB  PHE A 192     -30.315  20.141   8.163  1.00  1.11           C  
ATOM   2998  CG  PHE A 192     -29.308  21.091   7.485  1.00  1.11           C  
ATOM   2999  CD1 PHE A 192     -28.397  21.823   8.251  1.00  1.11           C  
ATOM   3000  CD2 PHE A 192     -29.265  21.244   6.097  1.00  1.11           C  
ATOM   3001  CE1 PHE A 192     -27.475  22.676   7.655  1.00  1.11           C  
ATOM   3002  CE2 PHE A 192     -28.341  22.101   5.500  1.00  1.11           C  
ATOM   3003  CZ  PHE A 192     -27.446  22.816   6.281  1.00  1.11           C  
ATOM   3004  H   PHE A 192     -32.223  18.927   9.417  1.00  1.11           H  
ATOM   3005  HA  PHE A 192     -31.118  21.579   9.530  1.00  1.11           H  
ATOM   3006 1HB  PHE A 192     -29.783  19.564   8.915  1.00  1.11           H  
ATOM   3007 2HB  PHE A 192     -30.678  19.443   7.410  1.00  1.11           H  
ATOM   3008  HD1 PHE A 192     -28.409  21.723   9.339  1.00  1.11           H  
ATOM   3009  HD2 PHE A 192     -29.967  20.683   5.477  1.00  1.11           H  
ATOM   3010  HE1 PHE A 192     -26.771  23.236   8.286  1.00  1.11           H  
ATOM   3011  HE2 PHE A 192     -28.323  22.210   4.418  1.00  1.11           H  
ATOM   3012  HZ  PHE A 192     -26.723  23.486   5.815  1.00  1.11           H  
ATOM   3013  N   THR A 193     -33.124  20.873   7.006  1.00  1.04           N  
ATOM   3014  CA  THR A 193     -33.891  21.485   5.931  1.00  1.04           C  
ATOM   3015  C   THR A 193     -34.781  22.591   6.480  1.00  1.04           C  
ATOM   3016  O   THR A 193     -34.792  23.706   5.956  1.00  1.04           O  
ATOM   3017  CB  THR A 193     -34.760  20.448   5.210  1.00  1.04           C  
ATOM   3018  OG1 THR A 193     -33.933  19.438   4.621  1.00  1.04           O  
ATOM   3019  CG2 THR A 193     -35.561  21.120   4.142  1.00  1.04           C  
ATOM   3020  H   THR A 193     -33.219  19.882   7.184  1.00  1.04           H  
ATOM   3021  HA  THR A 193     -33.198  21.928   5.213  1.00  1.04           H  
ATOM   3022  HB  THR A 193     -35.439  19.981   5.923  1.00  1.04           H  
ATOM   3023  HG1 THR A 193     -33.642  18.816   5.303  1.00  1.04           H  
ATOM   3024 1HG2 THR A 193     -36.179  20.388   3.631  1.00  1.04           H  
ATOM   3025 2HG2 THR A 193     -36.195  21.881   4.597  1.00  1.04           H  
ATOM   3026 3HG2 THR A 193     -34.886  21.586   3.428  1.00  1.04           H  
ATOM   3027  N   LEU A 194     -35.491  22.307   7.573  1.00  0.98           N  
ATOM   3028  CA  LEU A 194     -36.322  23.322   8.186  1.00  0.98           C  
ATOM   3029  C   LEU A 194     -35.482  24.489   8.665  1.00  0.98           C  
ATOM   3030  O   LEU A 194     -35.789  25.638   8.347  1.00  0.98           O  
ATOM   3031  CB  LEU A 194     -37.111  22.746   9.358  1.00  0.98           C  
ATOM   3032  CG  LEU A 194     -37.922  23.771  10.141  1.00  0.98           C  
ATOM   3033  CD1 LEU A 194     -38.942  24.427   9.231  1.00  0.98           C  
ATOM   3034  CD2 LEU A 194     -38.590  23.091  11.291  1.00  0.98           C  
ATOM   3035  H   LEU A 194     -35.474  21.378   7.988  1.00  0.98           H  
ATOM   3036  HA  LEU A 194     -37.024  23.688   7.440  1.00  0.98           H  
ATOM   3037 1HB  LEU A 194     -37.789  21.982   8.984  1.00  0.98           H  
ATOM   3038 2HB  LEU A 194     -36.409  22.270  10.051  1.00  0.98           H  
ATOM   3039  HG  LEU A 194     -37.254  24.535  10.516  1.00  0.98           H  
ATOM   3040 1HD1 LEU A 194     -39.509  25.166   9.798  1.00  0.98           H  
ATOM   3041 2HD1 LEU A 194     -38.429  24.919   8.405  1.00  0.98           H  
ATOM   3042 3HD1 LEU A 194     -39.620  23.671   8.841  1.00  0.98           H  
ATOM   3043 1HD2 LEU A 194     -39.157  23.821  11.870  1.00  0.98           H  
ATOM   3044 2HD2 LEU A 194     -39.260  22.319  10.919  1.00  0.98           H  
ATOM   3045 3HD2 LEU A 194     -37.830  22.641  11.912  1.00  0.98           H  
ATOM   3046  N   GLY A 195     -34.404  24.210   9.410  1.00  0.93           N  
ATOM   3047  CA  GLY A 195     -33.564  25.284   9.916  1.00  0.93           C  
ATOM   3048  C   GLY A 195     -33.026  26.147   8.775  1.00  0.93           C  
ATOM   3049  O   GLY A 195     -32.989  27.376   8.885  1.00  0.93           O  
ATOM   3050  H   GLY A 195     -34.168  23.244   9.649  1.00  0.93           H  
ATOM   3051 1HA  GLY A 195     -34.131  25.898  10.612  1.00  0.93           H  
ATOM   3052 2HA  GLY A 195     -32.731  24.851  10.471  1.00  0.93           H  
ATOM   3053  N   THR A 196     -32.684  25.508   7.653  1.00  0.89           N  
ATOM   3054  CA  THR A 196     -32.170  26.199   6.492  1.00  0.89           C  
ATOM   3055  C   THR A 196     -33.225  27.130   5.954  1.00  0.89           C  
ATOM   3056  O   THR A 196     -32.969  28.314   5.766  1.00  0.89           O  
ATOM   3057  CB  THR A 196     -31.758  25.190   5.394  1.00  0.89           C  
ATOM   3058  OG1 THR A 196     -30.732  24.342   5.899  1.00  0.89           O  
ATOM   3059  CG2 THR A 196     -31.247  25.896   4.148  1.00  0.89           C  
ATOM   3060  H   THR A 196     -32.739  24.496   7.625  1.00  0.89           H  
ATOM   3061  HA  THR A 196     -31.312  26.788   6.772  1.00  0.89           H  
ATOM   3062  HB  THR A 196     -32.617  24.586   5.125  1.00  0.89           H  
ATOM   3063  HG1 THR A 196     -31.099  23.828   6.656  1.00  0.89           H  
ATOM   3064 1HG2 THR A 196     -30.972  25.157   3.398  1.00  0.89           H  
ATOM   3065 2HG2 THR A 196     -32.026  26.538   3.754  1.00  0.89           H  
ATOM   3066 3HG2 THR A 196     -30.383  26.482   4.398  1.00  0.89           H  
ATOM   3067  N   PHE A 197     -34.437  26.624   5.765  1.00  0.87           N  
ATOM   3068  CA  PHE A 197     -35.499  27.429   5.192  1.00  0.87           C  
ATOM   3069  C   PHE A 197     -35.881  28.605   6.092  1.00  0.87           C  
ATOM   3070  O   PHE A 197     -36.107  29.724   5.614  1.00  0.87           O  
ATOM   3071  CB  PHE A 197     -36.704  26.549   4.887  1.00  0.87           C  
ATOM   3072  CG  PHE A 197     -36.408  25.571   3.767  1.00  0.87           C  
ATOM   3073  CD1 PHE A 197     -35.215  25.661   3.064  1.00  0.87           C  
ATOM   3074  CD2 PHE A 197     -37.308  24.590   3.406  1.00  0.87           C  
ATOM   3075  CE1 PHE A 197     -34.919  24.797   2.038  1.00  0.87           C  
ATOM   3076  CE2 PHE A 197     -37.021  23.719   2.368  1.00  0.87           C  
ATOM   3077  CZ  PHE A 197     -35.820  23.826   1.683  1.00  0.87           C  
ATOM   3078  H   PHE A 197     -34.607  25.638   5.976  1.00  0.87           H  
ATOM   3079  HA  PHE A 197     -35.142  27.836   4.250  1.00  0.87           H  
ATOM   3080 1HB  PHE A 197     -36.973  25.980   5.781  1.00  0.87           H  
ATOM   3081 2HB  PHE A 197     -37.557  27.161   4.605  1.00  0.87           H  
ATOM   3082  HD1 PHE A 197     -34.505  26.423   3.346  1.00  0.87           H  
ATOM   3083  HD2 PHE A 197     -38.250  24.507   3.947  1.00  0.87           H  
ATOM   3084  HE1 PHE A 197     -33.972  24.883   1.506  1.00  0.87           H  
ATOM   3085  HE2 PHE A 197     -37.738  22.948   2.091  1.00  0.87           H  
ATOM   3086  HZ  PHE A 197     -35.590  23.139   0.870  1.00  0.87           H  
ATOM   3087  N   LEU A 198     -35.905  28.376   7.406  1.00  0.86           N  
ATOM   3088  CA  LEU A 198     -36.243  29.442   8.341  1.00  0.86           C  
ATOM   3089  C   LEU A 198     -35.197  30.552   8.244  1.00  0.86           C  
ATOM   3090  O   LEU A 198     -35.517  31.748   8.308  1.00  0.86           O  
ATOM   3091  CB  LEU A 198     -36.273  28.882   9.770  1.00  0.86           C  
ATOM   3092  CG  LEU A 198     -37.417  27.887  10.085  1.00  0.86           C  
ATOM   3093  CD1 LEU A 198     -37.181  27.264  11.458  1.00  0.86           C  
ATOM   3094  CD2 LEU A 198     -38.742  28.601  10.035  1.00  0.86           C  
ATOM   3095  H   LEU A 198     -35.713  27.437   7.757  1.00  0.86           H  
ATOM   3096  HA  LEU A 198     -37.219  29.846   8.081  1.00  0.86           H  
ATOM   3097 1HB  LEU A 198     -35.331  28.362   9.948  1.00  0.86           H  
ATOM   3098 2HB  LEU A 198     -36.346  29.712  10.468  1.00  0.86           H  
ATOM   3099  HG  LEU A 198     -37.420  27.099   9.350  1.00  0.86           H  
ATOM   3100 1HD1 LEU A 198     -37.977  26.555  11.681  1.00  0.86           H  
ATOM   3101 2HD1 LEU A 198     -36.226  26.745  11.460  1.00  0.86           H  
ATOM   3102 3HD1 LEU A 198     -37.172  28.043  12.214  1.00  0.86           H  
ATOM   3103 1HD2 LEU A 198     -39.542  27.891  10.249  1.00  0.86           H  
ATOM   3104 2HD2 LEU A 198     -38.755  29.399  10.776  1.00  0.86           H  
ATOM   3105 3HD2 LEU A 198     -38.887  29.024   9.041  1.00  0.86           H  
ATOM   3106  N   ARG A 199     -33.937  30.154   8.074  1.00  0.86           N  
ATOM   3107  CA  ARG A 199     -32.862  31.114   7.983  1.00  0.86           C  
ATOM   3108  C   ARG A 199     -32.807  31.764   6.604  1.00  0.86           C  
ATOM   3109  O   ARG A 199     -32.434  32.935   6.502  1.00  0.86           O  
ATOM   3110  CB  ARG A 199     -31.548  30.469   8.350  1.00  0.86           C  
ATOM   3111  CG  ARG A 199     -31.464  30.047   9.831  1.00  0.86           C  
ATOM   3112  CD  ARG A 199     -31.383  31.191  10.753  1.00  0.86           C  
ATOM   3113  NE  ARG A 199     -32.677  31.776  11.069  1.00  0.86           N  
ATOM   3114  CZ  ARG A 199     -32.833  32.911  11.781  1.00  0.86           C  
ATOM   3115  NH1 ARG A 199     -31.772  33.544  12.246  1.00  0.86           N  
ATOM   3116  NH2 ARG A 199     -34.050  33.389  12.018  1.00  0.86           N  
ATOM   3117  H   ARG A 199     -33.711  29.156   8.052  1.00  0.86           H  
ATOM   3118  HA  ARG A 199     -33.048  31.894   8.718  1.00  0.86           H  
ATOM   3119 1HB  ARG A 199     -31.405  29.579   7.738  1.00  0.86           H  
ATOM   3120 2HB  ARG A 199     -30.724  31.149   8.152  1.00  0.86           H  
ATOM   3121 1HG  ARG A 199     -32.337  29.460  10.100  1.00  0.86           H  
ATOM   3122 2HG  ARG A 199     -30.571  29.460   9.994  1.00  0.86           H  
ATOM   3123 1HD  ARG A 199     -30.913  30.872  11.684  1.00  0.86           H  
ATOM   3124 2HD  ARG A 199     -30.780  31.961  10.283  1.00  0.86           H  
ATOM   3125  HE  ARG A 199     -33.503  31.312  10.726  1.00  0.86           H  
ATOM   3126 1HH1 ARG A 199     -30.814  33.167  12.072  1.00  0.86           H  
ATOM   3127 2HH1 ARG A 199     -31.880  34.387  12.782  1.00  0.86           H  
ATOM   3128 1HH2 ARG A 199     -34.864  32.904  11.664  1.00  0.86           H  
ATOM   3129 2HH2 ARG A 199     -34.164  34.236  12.551  1.00  0.86           H  
ATOM   3130  N   LEU A 200     -33.172  31.034   5.535  1.00  0.87           N  
ATOM   3131  CA  LEU A 200     -33.150  31.642   4.207  1.00  0.87           C  
ATOM   3132  C   LEU A 200     -34.153  32.770   4.191  1.00  0.87           C  
ATOM   3133  O   LEU A 200     -33.901  33.818   3.603  1.00  0.87           O  
ATOM   3134  CB  LEU A 200     -33.527  30.656   3.085  1.00  0.87           C  
ATOM   3135  CG  LEU A 200     -32.537  29.533   2.768  1.00  0.87           C  
ATOM   3136  CD1 LEU A 200     -33.130  28.612   1.775  1.00  0.87           C  
ATOM   3137  CD2 LEU A 200     -31.311  30.089   2.234  1.00  0.87           C  
ATOM   3138  H   LEU A 200     -33.440  30.061   5.648  1.00  0.87           H  
ATOM   3139  HA  LEU A 200     -32.159  32.048   4.012  1.00  0.87           H  
ATOM   3140 1HB  LEU A 200     -34.471  30.185   3.357  1.00  0.87           H  
ATOM   3141 2HB  LEU A 200     -33.684  31.225   2.168  1.00  0.87           H  
ATOM   3142  HG  LEU A 200     -32.329  28.992   3.648  1.00  0.87           H  
ATOM   3143 1HD1 LEU A 200     -32.430  27.806   1.553  1.00  0.87           H  
ATOM   3144 2HD1 LEU A 200     -34.043  28.205   2.160  1.00  0.87           H  
ATOM   3145 3HD1 LEU A 200     -33.339  29.170   0.877  1.00  0.87           H  
ATOM   3146 1HD2 LEU A 200     -30.624  29.289   2.025  1.00  0.87           H  
ATOM   3147 2HD2 LEU A 200     -31.536  30.631   1.320  1.00  0.87           H  
ATOM   3148 3HD2 LEU A 200     -30.879  30.757   2.956  1.00  0.87           H  
ATOM   3149  N   ALA A 201     -35.300  32.553   4.844  1.00  0.88           N  
ATOM   3150  CA  ALA A 201     -36.318  33.583   4.923  1.00  0.88           C  
ATOM   3151  C   ALA A 201     -35.792  34.802   5.677  1.00  0.88           C  
ATOM   3152  O   ALA A 201     -35.996  35.941   5.246  1.00  0.88           O  
ATOM   3153  CB  ALA A 201     -37.554  33.038   5.607  1.00  0.88           C  
ATOM   3154  H   ALA A 201     -35.471  31.645   5.281  1.00  0.88           H  
ATOM   3155  HA  ALA A 201     -36.573  33.887   3.912  1.00  0.88           H  
ATOM   3156 1HB  ALA A 201     -38.320  33.809   5.644  1.00  0.88           H  
ATOM   3157 2HB  ALA A 201     -37.925  32.178   5.050  1.00  0.88           H  
ATOM   3158 3HB  ALA A 201     -37.298  32.728   6.620  1.00  0.88           H  
ATOM   3159  N   ALA A 202     -35.079  34.572   6.785  1.00  0.89           N  
ATOM   3160  CA  ALA A 202     -34.490  35.682   7.525  1.00  0.89           C  
ATOM   3161  C   ALA A 202     -33.439  36.421   6.684  1.00  0.89           C  
ATOM   3162  O   ALA A 202     -33.339  37.649   6.728  1.00  0.89           O  
ATOM   3163  CB  ALA A 202     -33.861  35.170   8.810  1.00  0.89           C  
ATOM   3164  H   ALA A 202     -34.971  33.616   7.134  1.00  0.89           H  
ATOM   3165  HA  ALA A 202     -35.286  36.385   7.769  1.00  0.89           H  
ATOM   3166 1HB  ALA A 202     -33.448  36.003   9.374  1.00  0.89           H  
ATOM   3167 2HB  ALA A 202     -34.622  34.665   9.402  1.00  0.89           H  
ATOM   3168 3HB  ALA A 202     -33.068  34.467   8.568  1.00  0.89           H  
ATOM   3169  N   LEU A 203     -32.647  35.643   5.933  1.00  0.88           N  
ATOM   3170  CA  LEU A 203     -31.555  36.106   5.072  1.00  0.88           C  
ATOM   3171  C   LEU A 203     -30.584  36.999   5.837  1.00  0.88           C  
ATOM   3172  O   LEU A 203     -30.132  38.019   5.324  1.00  0.88           O  
ATOM   3173  CB  LEU A 203     -32.090  36.843   3.830  1.00  0.88           C  
ATOM   3174  CG  LEU A 203     -31.015  37.331   2.785  1.00  0.88           C  
ATOM   3175  CD1 LEU A 203     -30.262  36.124   2.199  1.00  0.88           C  
ATOM   3176  CD2 LEU A 203     -31.709  38.091   1.662  1.00  0.88           C  
ATOM   3177  H   LEU A 203     -32.801  34.641   5.971  1.00  0.88           H  
ATOM   3178  HA  LEU A 203     -31.010  35.226   4.729  1.00  0.88           H  
ATOM   3179 1HB  LEU A 203     -32.776  36.177   3.314  1.00  0.88           H  
ATOM   3180 2HB  LEU A 203     -32.653  37.716   4.160  1.00  0.88           H  
ATOM   3181  HG  LEU A 203     -30.291  37.980   3.281  1.00  0.88           H  
ATOM   3182 1HD1 LEU A 203     -29.519  36.475   1.480  1.00  0.88           H  
ATOM   3183 2HD1 LEU A 203     -29.768  35.585   3.003  1.00  0.88           H  
ATOM   3184 3HD1 LEU A 203     -30.968  35.462   1.696  1.00  0.88           H  
ATOM   3185 1HD2 LEU A 203     -30.962  38.430   0.937  1.00  0.88           H  
ATOM   3186 2HD2 LEU A 203     -32.414  37.434   1.169  1.00  0.88           H  
ATOM   3187 3HD2 LEU A 203     -32.235  38.951   2.074  1.00  0.88           H  
ATOM   3188  N   ARG A 204     -30.265  36.615   7.071  1.00  0.85           N  
ATOM   3189  CA  ARG A 204     -29.343  37.372   7.912  1.00  0.85           C  
ATOM   3190  C   ARG A 204     -27.962  37.444   7.297  1.00  0.85           C  
ATOM   3191  O   ARG A 204     -27.437  36.433   6.831  1.00  0.85           O  
ATOM   3192  CB  ARG A 204     -29.229  36.745   9.295  1.00  0.85           C  
ATOM   3193  CG  ARG A 204     -28.355  37.514  10.299  1.00  0.85           C  
ATOM   3194  CD  ARG A 204     -28.378  36.874  11.651  1.00  0.85           C  
ATOM   3195  NE  ARG A 204     -27.466  37.523  12.589  1.00  0.85           N  
ATOM   3196  CZ  ARG A 204     -27.128  37.020  13.797  1.00  0.85           C  
ATOM   3197  NH1 ARG A 204     -27.625  35.867  14.189  1.00  0.85           N  
ATOM   3198  NH2 ARG A 204     -26.292  37.681  14.580  1.00  0.85           N  
ATOM   3199  H   ARG A 204     -30.685  35.771   7.428  1.00  0.85           H  
ATOM   3200  HA  ARG A 204     -29.729  38.388   8.017  1.00  0.85           H  
ATOM   3201 1HB  ARG A 204     -30.222  36.640   9.731  1.00  0.85           H  
ATOM   3202 2HB  ARG A 204     -28.806  35.744   9.203  1.00  0.85           H  
ATOM   3203 1HG  ARG A 204     -27.318  37.529   9.951  1.00  0.85           H  
ATOM   3204 2HG  ARG A 204     -28.716  38.537  10.393  1.00  0.85           H  
ATOM   3205 1HD  ARG A 204     -29.384  36.947  12.058  1.00  0.85           H  
ATOM   3206 2HD  ARG A 204     -28.108  35.828  11.575  1.00  0.85           H  
ATOM   3207  HE  ARG A 204     -27.060  38.410  12.314  1.00  0.85           H  
ATOM   3208 1HH1 ARG A 204     -28.261  35.359  13.581  1.00  0.85           H  
ATOM   3209 2HH1 ARG A 204     -27.371  35.478  15.084  1.00  0.85           H  
ATOM   3210 1HH2 ARG A 204     -25.908  38.565  14.277  1.00  0.85           H  
ATOM   3211 2HH2 ARG A 204     -26.038  37.302  15.481  1.00  0.85           H  
ATOM   3212  N   THR A 205     -27.359  38.630   7.313  1.00  0.81           N  
ATOM   3213  CA  THR A 205     -26.016  38.778   6.768  1.00  0.81           C  
ATOM   3214  C   THR A 205     -25.032  39.147   7.861  1.00  0.81           C  
ATOM   3215  O   THR A 205     -25.421  39.583   8.949  1.00  0.81           O  
ATOM   3216  CB  THR A 205     -25.990  39.815   5.640  1.00  0.81           C  
ATOM   3217  OG1 THR A 205     -26.345  41.110   6.155  1.00  0.81           O  
ATOM   3218  CG2 THR A 205     -26.985  39.389   4.548  1.00  0.81           C  
ATOM   3219  H   THR A 205     -27.837  39.433   7.696  1.00  0.81           H  
ATOM   3220  HA  THR A 205     -25.697  37.824   6.349  1.00  0.81           H  
ATOM   3221  HB  THR A 205     -24.985  39.866   5.212  1.00  0.81           H  
ATOM   3222  HG1 THR A 205     -25.625  41.435   6.710  1.00  0.81           H  
ATOM   3223 1HG2 THR A 205     -26.983  40.106   3.743  1.00  0.81           H  
ATOM   3224 2HG2 THR A 205     -26.702  38.408   4.162  1.00  0.81           H  
ATOM   3225 3HG2 THR A 205     -27.983  39.336   4.966  1.00  0.81           H  
ATOM   3226  N   TYR A 206     -23.753  38.955   7.556  1.00  0.77           N  
ATOM   3227  CA  TYR A 206     -22.670  39.176   8.495  1.00  0.77           C  
ATOM   3228  C   TYR A 206     -21.567  40.022   7.857  1.00  0.77           C  
ATOM   3229  O   TYR A 206     -21.358  39.955   6.651  1.00  0.77           O  
ATOM   3230  CB  TYR A 206     -22.154  37.804   8.895  1.00  0.77           C  
ATOM   3231  CG  TYR A 206     -23.241  36.913   9.457  1.00  0.77           C  
ATOM   3232  CD1 TYR A 206     -24.050  36.180   8.578  1.00  0.77           C  
ATOM   3233  CD2 TYR A 206     -23.434  36.811  10.816  1.00  0.77           C  
ATOM   3234  CE1 TYR A 206     -25.048  35.366   9.068  1.00  0.77           C  
ATOM   3235  CE2 TYR A 206     -24.421  35.981  11.306  1.00  0.77           C  
ATOM   3236  CZ  TYR A 206     -25.222  35.262  10.439  1.00  0.77           C  
ATOM   3237  OH  TYR A 206     -26.167  34.430  10.948  1.00  0.77           O  
ATOM   3238  H   TYR A 206     -23.525  38.595   6.634  1.00  0.77           H  
ATOM   3239  HA  TYR A 206     -23.052  39.706   9.366  1.00  0.77           H  
ATOM   3240 1HB  TYR A 206     -21.710  37.306   8.032  1.00  0.77           H  
ATOM   3241 2HB  TYR A 206     -21.408  37.928   9.656  1.00  0.77           H  
ATOM   3242  HD1 TYR A 206     -23.895  36.256   7.497  1.00  0.77           H  
ATOM   3243  HD2 TYR A 206     -22.802  37.376  11.501  1.00  0.77           H  
ATOM   3244  HE1 TYR A 206     -25.679  34.797   8.381  1.00  0.77           H  
ATOM   3245  HE2 TYR A 206     -24.568  35.888  12.382  1.00  0.77           H  
ATOM   3246  HH  TYR A 206     -26.591  33.939  10.237  1.00  0.77           H  
ATOM   3247  N   ARG A 207     -20.848  40.804   8.653  1.00  0.72           N  
ATOM   3248  CA  ARG A 207     -19.776  41.641   8.097  1.00  0.72           C  
ATOM   3249  C   ARG A 207     -18.401  41.264   8.624  1.00  0.72           C  
ATOM   3250  O   ARG A 207     -18.252  41.025   9.826  1.00  0.72           O  
ATOM   3251  CB  ARG A 207     -20.048  43.100   8.404  1.00  0.72           C  
ATOM   3252  CG  ARG A 207     -19.009  44.064   7.881  1.00  0.72           C  
ATOM   3253  CD  ARG A 207     -19.419  45.474   8.074  1.00  0.72           C  
ATOM   3254  NE  ARG A 207     -20.541  45.818   7.214  1.00  0.72           N  
ATOM   3255  CZ  ARG A 207     -21.226  46.969   7.239  1.00  0.72           C  
ATOM   3256  NH1 ARG A 207     -20.901  47.916   8.105  1.00  0.72           N  
ATOM   3257  NH2 ARG A 207     -22.229  47.141   6.385  1.00  0.72           N  
ATOM   3258  H   ARG A 207     -21.051  40.841   9.642  1.00  0.72           H  
ATOM   3259  HA  ARG A 207     -19.764  41.525   7.014  1.00  0.72           H  
ATOM   3260 1HB  ARG A 207     -21.002  43.389   7.962  1.00  0.72           H  
ATOM   3261 2HB  ARG A 207     -20.122  43.247   9.484  1.00  0.72           H  
ATOM   3262 1HG  ARG A 207     -18.061  43.911   8.382  1.00  0.72           H  
ATOM   3263 2HG  ARG A 207     -18.875  43.897   6.804  1.00  0.72           H  
ATOM   3264 1HD  ARG A 207     -19.713  45.634   9.112  1.00  0.72           H  
ATOM   3265 2HD  ARG A 207     -18.578  46.124   7.823  1.00  0.72           H  
ATOM   3266  HE  ARG A 207     -20.831  45.113   6.520  1.00  0.72           H  
ATOM   3267 1HH1 ARG A 207     -20.133  47.762   8.749  1.00  0.72           H  
ATOM   3268 2HH1 ARG A 207     -21.416  48.784   8.124  1.00  0.72           H  
ATOM   3269 1HH2 ARG A 207     -22.468  46.376   5.711  1.00  0.72           H  
ATOM   3270 2HH2 ARG A 207     -22.757  47.994   6.385  1.00  0.72           H  
ATOM   3271  N   GLY A 208     -17.405  41.197   7.730  1.00  0.69           N  
ATOM   3272  CA  GLY A 208     -16.034  40.857   8.134  1.00  0.69           C  
ATOM   3273  C   GLY A 208     -15.057  40.737   6.975  1.00  0.69           C  
ATOM   3274  O   GLY A 208     -15.347  41.140   5.847  1.00  0.69           O  
ATOM   3275  H   GLY A 208     -17.620  41.388   6.747  1.00  0.69           H  
ATOM   3276 1HA  GLY A 208     -15.661  41.599   8.832  1.00  0.69           H  
ATOM   3277 2HA  GLY A 208     -16.047  39.908   8.657  1.00  0.69           H  
ATOM   3278  N   ARG A 209     -13.880  40.180   7.258  1.00  0.67           N  
ATOM   3279  CA  ARG A 209     -12.858  40.007   6.217  1.00  0.67           C  
ATOM   3280  C   ARG A 209     -12.430  38.553   6.095  1.00  0.67           C  
ATOM   3281  O   ARG A 209     -12.576  37.763   7.037  1.00  0.67           O  
ATOM   3282  CB  ARG A 209     -11.587  40.800   6.493  1.00  0.67           C  
ATOM   3283  CG  ARG A 209     -11.725  42.260   6.564  1.00  0.67           C  
ATOM   3284  CD  ARG A 209     -10.409  42.940   6.424  1.00  0.67           C  
ATOM   3285  NE  ARG A 209      -9.455  42.623   7.496  1.00  0.67           N  
ATOM   3286  CZ  ARG A 209      -8.209  43.127   7.565  1.00  0.67           C  
ATOM   3287  NH1 ARG A 209      -7.776  43.982   6.658  1.00  0.67           N  
ATOM   3288  NH2 ARG A 209      -7.432  42.750   8.554  1.00  0.67           N  
ATOM   3289  H   ARG A 209     -13.686  39.920   8.227  1.00  0.67           H  
ATOM   3290  HA  ARG A 209     -13.267  40.328   5.255  1.00  0.67           H  
ATOM   3291 1HB  ARG A 209     -11.148  40.469   7.430  1.00  0.67           H  
ATOM   3292 2HB  ARG A 209     -10.861  40.588   5.705  1.00  0.67           H  
ATOM   3293 1HG  ARG A 209     -12.344  42.563   5.755  1.00  0.67           H  
ATOM   3294 2HG  ARG A 209     -12.183  42.550   7.509  1.00  0.67           H  
ATOM   3295 1HD  ARG A 209      -9.964  42.634   5.474  1.00  0.67           H  
ATOM   3296 2HD  ARG A 209     -10.565  44.016   6.414  1.00  0.67           H  
ATOM   3297  HE  ARG A 209      -9.709  41.945   8.240  1.00  0.67           H  
ATOM   3298 1HH1 ARG A 209      -8.381  44.264   5.901  1.00  0.67           H  
ATOM   3299 2HH1 ARG A 209      -6.839  44.352   6.722  1.00  0.67           H  
ATOM   3300 1HH2 ARG A 209      -7.803  42.065   9.233  1.00  0.67           H  
ATOM   3301 2HH2 ARG A 209      -6.497  43.105   8.638  1.00  0.67           H  
ATOM   3302  N   LEU A 210     -11.894  38.205   4.926  1.00  0.66           N  
ATOM   3303  CA  LEU A 210     -11.329  36.874   4.708  1.00  0.66           C  
ATOM   3304  C   LEU A 210      -9.910  36.935   4.193  1.00  0.66           C  
ATOM   3305  O   LEU A 210      -9.539  37.818   3.424  1.00  0.66           O  
ATOM   3306  CB  LEU A 210     -12.121  36.016   3.698  1.00  0.66           C  
ATOM   3307  CG  LEU A 210     -13.485  35.620   4.029  1.00  0.66           C  
ATOM   3308  CD1 LEU A 210     -14.142  35.016   2.805  1.00  0.66           C  
ATOM   3309  CD2 LEU A 210     -13.392  34.612   5.096  1.00  0.66           C  
ATOM   3310  H   LEU A 210     -11.811  38.917   4.196  1.00  0.66           H  
ATOM   3311  HA  LEU A 210     -11.322  36.352   5.658  1.00  0.66           H  
ATOM   3312 1HB  LEU A 210     -12.150  36.503   2.761  1.00  0.66           H  
ATOM   3313 2HB  LEU A 210     -11.559  35.090   3.557  1.00  0.66           H  
ATOM   3314  HG  LEU A 210     -14.063  36.475   4.366  1.00  0.66           H  
ATOM   3315 1HD1 LEU A 210     -15.149  34.698   3.050  1.00  0.66           H  
ATOM   3316 2HD1 LEU A 210     -14.182  35.759   2.010  1.00  0.66           H  
ATOM   3317 3HD1 LEU A 210     -13.563  34.158   2.470  1.00  0.66           H  
ATOM   3318 1HD2 LEU A 210     -14.370  34.293   5.354  1.00  0.66           H  
ATOM   3319 2HD2 LEU A 210     -12.807  33.758   4.750  1.00  0.66           H  
ATOM   3320 3HD2 LEU A 210     -12.902  35.056   5.957  1.00  0.66           H  
ATOM   3321  N   ALA A 211      -9.124  35.948   4.548  1.00  0.67           N  
ATOM   3322  CA  ALA A 211      -7.816  35.842   3.941  1.00  0.67           C  
ATOM   3323  C   ALA A 211      -7.518  34.395   3.684  1.00  0.67           C  
ATOM   3324  O   ALA A 211      -7.945  33.524   4.434  1.00  0.67           O  
ATOM   3325  CB  ALA A 211      -6.740  36.454   4.810  1.00  0.67           C  
ATOM   3326  H   ALA A 211      -9.444  35.285   5.249  1.00  0.67           H  
ATOM   3327  HA  ALA A 211      -7.850  36.354   2.996  1.00  0.67           H  
ATOM   3328 1HB  ALA A 211      -5.788  36.359   4.298  1.00  0.67           H  
ATOM   3329 2HB  ALA A 211      -6.966  37.506   4.976  1.00  0.67           H  
ATOM   3330 3HB  ALA A 211      -6.691  35.943   5.754  1.00  0.67           H  
ATOM   3331  N   TYR A 212      -6.768  34.113   2.643  1.00  0.70           N  
ATOM   3332  CA  TYR A 212      -6.441  32.722   2.417  1.00  0.70           C  
ATOM   3333  C   TYR A 212      -5.207  32.436   1.620  1.00  0.70           C  
ATOM   3334  O   TYR A 212      -4.672  33.280   0.901  1.00  0.70           O  
ATOM   3335  CB  TYR A 212      -7.655  32.004   1.824  1.00  0.70           C  
ATOM   3336  CG  TYR A 212      -8.249  32.624   0.580  1.00  0.70           C  
ATOM   3337  CD1 TYR A 212      -7.820  32.267  -0.676  1.00  0.70           C  
ATOM   3338  CD2 TYR A 212      -9.283  33.555   0.727  1.00  0.70           C  
ATOM   3339  CE1 TYR A 212      -8.416  32.838  -1.784  1.00  0.70           C  
ATOM   3340  CE2 TYR A 212      -9.877  34.110  -0.372  1.00  0.70           C  
ATOM   3341  CZ  TYR A 212      -9.453  33.756  -1.625  1.00  0.70           C  
ATOM   3342  OH  TYR A 212     -10.056  34.307  -2.733  1.00  0.70           O  
ATOM   3343  H   TYR A 212      -6.465  34.858   2.015  1.00  0.70           H  
ATOM   3344  HA  TYR A 212      -6.248  32.277   3.383  1.00  0.70           H  
ATOM   3345 1HB  TYR A 212      -7.358  30.993   1.590  1.00  0.70           H  
ATOM   3346 2HB  TYR A 212      -8.438  31.929   2.570  1.00  0.70           H  
ATOM   3347  HD1 TYR A 212      -7.020  31.542  -0.792  1.00  0.70           H  
ATOM   3348  HD2 TYR A 212      -9.629  33.832   1.723  1.00  0.70           H  
ATOM   3349  HE1 TYR A 212      -8.084  32.567  -2.779  1.00  0.70           H  
ATOM   3350  HE2 TYR A 212     -10.688  34.825  -0.248  1.00  0.70           H  
ATOM   3351  HH  TYR A 212      -9.634  33.970  -3.528  1.00  0.70           H  
ATOM   3352  N   LEU A 213      -4.766  31.197   1.738  1.00  0.76           N  
ATOM   3353  CA  LEU A 213      -3.606  30.732   1.017  1.00  0.76           C  
ATOM   3354  C   LEU A 213      -3.968  29.590   0.081  1.00  0.76           C  
ATOM   3355  O   LEU A 213      -4.162  28.453   0.546  1.00  0.76           O  
ATOM   3356  CB  LEU A 213      -2.529  30.259   1.985  1.00  0.76           C  
ATOM   3357  CG  LEU A 213      -1.269  29.737   1.352  1.00  0.76           C  
ATOM   3358  CD1 LEU A 213      -0.627  30.826   0.501  1.00  0.76           C  
ATOM   3359  CD2 LEU A 213      -0.319  29.283   2.458  1.00  0.76           C  
ATOM   3360  H   LEU A 213      -5.263  30.562   2.366  1.00  0.76           H  
ATOM   3361  HA  LEU A 213      -3.177  31.566   0.475  1.00  0.76           H  
ATOM   3362 1HB  LEU A 213      -2.259  31.077   2.611  1.00  0.76           H  
ATOM   3363 2HB  LEU A 213      -2.944  29.469   2.602  1.00  0.76           H  
ATOM   3364  HG  LEU A 213      -1.516  28.911   0.698  1.00  0.76           H  
ATOM   3365 1HD1 LEU A 213       0.280  30.438   0.040  1.00  0.76           H  
ATOM   3366 2HD1 LEU A 213      -1.317  31.138  -0.273  1.00  0.76           H  
ATOM   3367 3HD1 LEU A 213      -0.377  31.681   1.123  1.00  0.76           H  
ATOM   3368 1HD2 LEU A 213       0.596  28.899   2.014  1.00  0.76           H  
ATOM   3369 2HD2 LEU A 213      -0.084  30.130   3.098  1.00  0.76           H  
ATOM   3370 3HD2 LEU A 213      -0.789  28.505   3.053  1.00  0.76           H  
ATOM   3371  N   PRO A 214      -4.150  29.886  -1.227  1.00  0.87           N  
ATOM   3372  CA  PRO A 214      -4.466  28.957  -2.282  1.00  0.87           C  
ATOM   3373  C   PRO A 214      -3.400  27.906  -2.306  1.00  0.87           C  
ATOM   3374  O   PRO A 214      -2.218  28.212  -2.130  1.00  0.87           O  
ATOM   3375  CB  PRO A 214      -4.438  29.825  -3.544  1.00  0.87           C  
ATOM   3376  CG  PRO A 214      -4.748  31.202  -3.056  1.00  0.87           C  
ATOM   3377  CD  PRO A 214      -4.096  31.289  -1.702  1.00  0.87           C  
ATOM   3378  HA  PRO A 214      -5.457  28.521  -2.136  1.00  0.87           H  
ATOM   3379 1HB  PRO A 214      -3.454  29.749  -4.030  1.00  0.87           H  
ATOM   3380 2HB  PRO A 214      -5.183  29.451  -4.264  1.00  0.87           H  
ATOM   3381 1HG  PRO A 214      -4.359  31.959  -3.756  1.00  0.87           H  
ATOM   3382 2HG  PRO A 214      -5.835  31.342  -3.011  1.00  0.87           H  
ATOM   3383 1HD  PRO A 214      -3.068  31.639  -1.789  1.00  0.87           H  
ATOM   3384 2HD  PRO A 214      -4.710  31.946  -1.103  1.00  0.87           H  
ATOM   3385  N   VAL A 215      -3.788  26.687  -2.605  1.00  1.05           N  
ATOM   3386  CA  VAL A 215      -2.817  25.607  -2.656  1.00  1.05           C  
ATOM   3387  C   VAL A 215      -1.679  25.837  -3.665  1.00  1.05           C  
ATOM   3388  O   VAL A 215      -0.545  25.402  -3.447  1.00  1.05           O  
ATOM   3389  CB  VAL A 215      -3.520  24.275  -2.915  1.00  1.05           C  
ATOM   3390  CG1 VAL A 215      -4.151  24.232  -4.289  1.00  1.05           C  
ATOM   3391  CG2 VAL A 215      -2.482  23.181  -2.780  1.00  1.05           C  
ATOM   3392  H   VAL A 215      -4.784  26.510  -2.746  1.00  1.05           H  
ATOM   3393  HA  VAL A 215      -2.380  25.523  -1.673  1.00  1.05           H  
ATOM   3394  HB  VAL A 215      -4.318  24.141  -2.181  1.00  1.05           H  
ATOM   3395 1HG1 VAL A 215      -4.642  23.269  -4.428  1.00  1.05           H  
ATOM   3396 2HG1 VAL A 215      -4.890  25.031  -4.370  1.00  1.05           H  
ATOM   3397 3HG1 VAL A 215      -3.392  24.356  -5.053  1.00  1.05           H  
ATOM   3398 1HG2 VAL A 215      -2.932  22.216  -2.947  1.00  1.05           H  
ATOM   3399 2HG2 VAL A 215      -1.697  23.339  -3.519  1.00  1.05           H  
ATOM   3400 3HG2 VAL A 215      -2.050  23.210  -1.781  1.00  1.05           H  
ATOM   3401  N   GLY A 216      -1.941  26.598  -4.722  1.00  1.33           N  
ATOM   3402  CA  GLY A 216      -0.928  26.858  -5.739  1.00  1.33           C  
ATOM   3403  C   GLY A 216       0.153  27.855  -5.300  1.00  1.33           C  
ATOM   3404  O   GLY A 216       1.114  28.085  -6.034  1.00  1.33           O  
ATOM   3405  H   GLY A 216      -2.874  26.965  -4.834  1.00  1.33           H  
ATOM   3406 1HA  GLY A 216      -0.456  25.915  -6.014  1.00  1.33           H  
ATOM   3407 2HA  GLY A 216      -1.418  27.232  -6.637  1.00  1.33           H  
ATOM   3408  N   ARG A 217      -0.004  28.458  -4.120  1.00  1.73           N  
ATOM   3409  CA  ARG A 217       0.964  29.418  -3.602  1.00  1.73           C  
ATOM   3410  C   ARG A 217       1.649  28.907  -2.343  1.00  1.73           C  
ATOM   3411  O   ARG A 217       2.347  29.659  -1.645  1.00  1.73           O  
ATOM   3412  CB  ARG A 217       0.296  30.736  -3.272  1.00  1.73           C  
ATOM   3413  CG  ARG A 217      -0.330  31.461  -4.433  1.00  1.73           C  
ATOM   3414  CD  ARG A 217      -0.869  32.764  -3.995  1.00  1.73           C  
ATOM   3415  NE  ARG A 217      -1.518  33.484  -5.061  1.00  1.73           N  
ATOM   3416  CZ  ARG A 217      -2.113  34.676  -4.901  1.00  1.73           C  
ATOM   3417  NH1 ARG A 217      -2.121  35.240  -3.713  1.00  1.73           N  
ATOM   3418  NH2 ARG A 217      -2.688  35.277  -5.933  1.00  1.73           N  
ATOM   3419  H   ARG A 217      -0.815  28.245  -3.540  1.00  1.73           H  
ATOM   3420  HA  ARG A 217       1.724  29.591  -4.363  1.00  1.73           H  
ATOM   3421 1HB  ARG A 217      -0.504  30.546  -2.555  1.00  1.73           H  
ATOM   3422 2HB  ARG A 217       1.010  31.407  -2.796  1.00  1.73           H  
ATOM   3423 1HG  ARG A 217       0.418  31.630  -5.207  1.00  1.73           H  
ATOM   3424 2HG  ARG A 217      -1.149  30.866  -4.835  1.00  1.73           H  
ATOM   3425 1HD  ARG A 217      -1.586  32.616  -3.202  1.00  1.73           H  
ATOM   3426 2HD  ARG A 217      -0.051  33.380  -3.624  1.00  1.73           H  
ATOM   3427  HE  ARG A 217      -1.523  33.069  -5.981  1.00  1.73           H  
ATOM   3428 1HH1 ARG A 217      -1.671  34.766  -2.913  1.00  1.73           H  
ATOM   3429 2HH1 ARG A 217      -2.569  36.136  -3.580  1.00  1.73           H  
ATOM   3430 1HH2 ARG A 217      -2.679  34.839  -6.843  1.00  1.73           H  
ATOM   3431 2HH2 ARG A 217      -3.135  36.173  -5.808  1.00  1.73           H  
ATOM   3432  N   VAL A 218       1.483  27.632  -2.029  1.00  2.27           N  
ATOM   3433  CA  VAL A 218       2.031  27.192  -0.763  1.00  2.27           C  
ATOM   3434  C   VAL A 218       3.506  26.861  -0.791  1.00  2.27           C  
ATOM   3435  O   VAL A 218       3.915  25.719  -0.991  1.00  2.27           O  
ATOM   3436  CB  VAL A 218       1.267  25.973  -0.301  1.00  2.27           C  
ATOM   3437  CG1 VAL A 218       1.766  25.500   1.063  1.00  2.27           C  
ATOM   3438  CG2 VAL A 218      -0.124  26.337  -0.279  1.00  2.27           C  
ATOM   3439  H   VAL A 218       0.936  26.994  -2.615  1.00  2.27           H  
ATOM   3440  HA  VAL A 218       1.867  27.989  -0.039  1.00  2.27           H  
ATOM   3441  HB  VAL A 218       1.416  25.162  -1.016  1.00  2.27           H  
ATOM   3442 1HG1 VAL A 218       1.199  24.623   1.373  1.00  2.27           H  
ATOM   3443 2HG1 VAL A 218       2.819  25.243   0.992  1.00  2.27           H  
ATOM   3444 3HG1 VAL A 218       1.632  26.295   1.796  1.00  2.27           H  
ATOM   3445 1HG2 VAL A 218      -0.706  25.491   0.002  1.00  2.27           H  
ATOM   3446 2HG2 VAL A 218      -0.263  27.130   0.416  1.00  2.27           H  
ATOM   3447 3HG2 VAL A 218      -0.410  26.667  -1.257  1.00  2.27           H  
ATOM   3448  N   GLY A 219       4.300  27.874  -0.473  1.00  2.92           N  
ATOM   3449  CA  GLY A 219       5.758  27.757  -0.428  1.00  2.92           C  
ATOM   3450  C   GLY A 219       6.254  27.198   0.914  1.00  2.92           C  
ATOM   3451  O   GLY A 219       7.453  27.018   1.116  1.00  2.92           O  
ATOM   3452  H   GLY A 219       3.842  28.779  -0.365  1.00  2.92           H  
ATOM   3453 1HA  GLY A 219       6.092  27.110  -1.240  1.00  2.92           H  
ATOM   3454 2HA  GLY A 219       6.202  28.737  -0.602  1.00  2.92           H  
ATOM   3455  N   SER A 220       5.313  26.949   1.828  1.00  3.61           N  
ATOM   3456  CA  SER A 220       5.564  26.436   3.178  1.00  3.61           C  
ATOM   3457  C   SER A 220       6.602  27.173   4.019  1.00  3.61           C  
ATOM   3458  O   SER A 220       7.454  26.546   4.649  1.00  3.61           O  
ATOM   3459  CB  SER A 220       5.891  24.954   3.151  1.00  3.61           C  
ATOM   3460  OG  SER A 220       4.788  24.199   2.703  1.00  3.61           O  
ATOM   3461  H   SER A 220       4.359  27.121   1.554  1.00  3.61           H  
ATOM   3462  HA  SER A 220       4.629  26.528   3.715  1.00  3.61           H  
ATOM   3463 1HB  SER A 220       6.748  24.775   2.502  1.00  3.61           H  
ATOM   3464 2HB  SER A 220       6.168  24.633   4.155  1.00  3.61           H  
ATOM   3465  HG  SER A 220       4.727  24.357   1.751  1.00  3.61           H  
ATOM   3466  N   LYS A 221       6.524  28.499   4.061  1.00  4.26           N  
ATOM   3467  CA  LYS A 221       7.427  29.250   4.921  1.00  4.26           C  
ATOM   3468  C   LYS A 221       6.848  29.274   6.329  1.00  4.26           C  
ATOM   3469  O   LYS A 221       5.720  29.724   6.530  1.00  4.26           O  
ATOM   3470  CB  LYS A 221       7.633  30.675   4.413  1.00  4.26           C  
ATOM   3471  CG  LYS A 221       8.635  31.483   5.236  1.00  4.26           C  
ATOM   3472  CD  LYS A 221       8.846  32.878   4.659  1.00  4.26           C  
ATOM   3473  CE  LYS A 221       9.821  33.680   5.510  1.00  4.26           C  
ATOM   3474  NZ  LYS A 221      10.036  35.049   4.965  1.00  4.26           N  
ATOM   3475  H   LYS A 221       5.828  28.977   3.512  1.00  4.26           H  
ATOM   3476  HA  LYS A 221       8.393  28.744   4.957  1.00  4.26           H  
ATOM   3477 1HB  LYS A 221       7.983  30.647   3.382  1.00  4.26           H  
ATOM   3478 2HB  LYS A 221       6.682  31.207   4.425  1.00  4.26           H  
ATOM   3479 1HG  LYS A 221       8.272  31.573   6.264  1.00  4.26           H  
ATOM   3480 2HG  LYS A 221       9.588  30.958   5.256  1.00  4.26           H  
ATOM   3481 1HD  LYS A 221       9.242  32.797   3.645  1.00  4.26           H  
ATOM   3482 2HD  LYS A 221       7.893  33.404   4.618  1.00  4.26           H  
ATOM   3483 1HE  LYS A 221       9.426  33.759   6.522  1.00  4.26           H  
ATOM   3484 2HE  LYS A 221      10.778  33.160   5.544  1.00  4.26           H  
ATOM   3485 1HZ  LYS A 221      10.685  35.549   5.555  1.00  4.26           H  
ATOM   3486 2HZ  LYS A 221      10.412  34.984   4.030  1.00  4.26           H  
ATOM   3487 3HZ  LYS A 221       9.155  35.543   4.940  1.00  4.26           H  
ATOM   3488  N   THR A 222       7.610  28.781   7.293  1.00  4.80           N  
ATOM   3489  CA  THR A 222       7.140  28.721   8.668  1.00  4.80           C  
ATOM   3490  C   THR A 222       7.417  30.017   9.438  1.00  4.80           C  
ATOM   3491  O   THR A 222       8.557  30.479   9.437  1.00  4.80           O  
ATOM   3492  CB  THR A 222       7.796  27.527   9.394  1.00  4.80           C  
ATOM   3493  OG1 THR A 222       7.394  26.320   8.752  1.00  4.80           O  
ATOM   3494  CG2 THR A 222       7.409  27.478  10.856  1.00  4.80           C  
ATOM   3495  H   THR A 222       8.523  28.418   7.062  1.00  4.80           H  
ATOM   3496  HA  THR A 222       6.081  28.529   8.616  1.00  4.80           H  
ATOM   3497  HB  THR A 222       8.878  27.618   9.320  1.00  4.80           H  
ATOM   3498  HG1 THR A 222       6.407  26.293   8.751  1.00  4.80           H  
ATOM   3499 1HG2 THR A 222       7.889  26.627  11.330  1.00  4.80           H  
ATOM   3500 2HG2 THR A 222       7.733  28.390  11.342  1.00  4.80           H  
ATOM   3501 3HG2 THR A 222       6.338  27.382  10.953  1.00  4.80           H  
ATOM   3502  N   PRO A 223       6.403  30.656  10.060  1.00  5.20           N  
ATOM   3503  CA  PRO A 223       6.549  31.860  10.857  1.00  5.20           C  
ATOM   3504  C   PRO A 223       7.245  31.501  12.153  1.00  5.20           C  
ATOM   3505  O   PRO A 223       7.080  30.390  12.646  1.00  5.20           O  
ATOM   3506  CB  PRO A 223       5.099  32.298  11.077  1.00  5.20           C  
ATOM   3507  CG  PRO A 223       4.291  31.013  10.993  1.00  5.20           C  
ATOM   3508  CD  PRO A 223       5.006  30.153   9.978  1.00  5.20           C  
ATOM   3509  HA  PRO A 223       7.121  32.608  10.292  1.00  5.20           H  
ATOM   3510 1HB  PRO A 223       5.002  32.796  12.053  1.00  5.20           H  
ATOM   3511 2HB  PRO A 223       4.812  33.031  10.312  1.00  5.20           H  
ATOM   3512 1HG  PRO A 223       4.214  30.532  11.981  1.00  5.20           H  
ATOM   3513 2HG  PRO A 223       3.265  31.223  10.676  1.00  5.20           H  
ATOM   3514 1HD  PRO A 223       4.917  29.115  10.317  1.00  5.20           H  
ATOM   3515 2HD  PRO A 223       4.586  30.304   8.965  1.00  5.20           H  
ATOM   3516  N   ALA A 224       7.961  32.442  12.763  1.00  5.45           N  
ATOM   3517  CA  ALA A 224       8.572  32.121  14.055  1.00  5.45           C  
ATOM   3518  C   ALA A 224       7.519  31.755  15.102  1.00  5.45           C  
ATOM   3519  O   ALA A 224       7.703  30.800  15.855  1.00  5.45           O  
ATOM   3520  CB  ALA A 224       9.391  33.298  14.552  1.00  5.45           C  
ATOM   3521  H   ALA A 224       8.095  33.348  12.339  1.00  5.45           H  
ATOM   3522  HA  ALA A 224       9.225  31.260  13.916  1.00  5.45           H  
ATOM   3523 1HB  ALA A 224       9.858  33.035  15.502  1.00  5.45           H  
ATOM   3524 2HB  ALA A 224      10.161  33.542  13.823  1.00  5.45           H  
ATOM   3525 3HB  ALA A 224       8.741  34.158  14.698  1.00  5.45           H  
ATOM   3526  N   SER A 225       6.407  32.502  15.093  1.00  5.55           N  
ATOM   3527  CA  SER A 225       5.255  32.395  16.002  1.00  5.55           C  
ATOM   3528  C   SER A 225       5.686  32.671  17.467  1.00  5.55           C  
ATOM   3529  O   SER A 225       6.880  32.671  17.761  1.00  5.55           O  
ATOM   3530  CB  SER A 225       4.562  31.026  15.874  1.00  5.55           C  
ATOM   3531  OG  SER A 225       5.307  29.961  16.418  1.00  5.55           O  
ATOM   3532  H   SER A 225       6.366  33.232  14.398  1.00  5.55           H  
ATOM   3533  HA  SER A 225       4.538  33.145  15.683  1.00  5.55           H  
ATOM   3534 1HB  SER A 225       3.584  31.053  16.337  1.00  5.55           H  
ATOM   3535 2HB  SER A 225       4.402  30.831  14.813  1.00  5.55           H  
ATOM   3536  HG  SER A 225       6.233  30.158  16.272  1.00  5.55           H  
ATOM   3537  N   PRO A 226       4.766  33.046  18.378  1.00  5.41           N  
ATOM   3538  CA  PRO A 226       4.976  33.075  19.817  1.00  5.41           C  
ATOM   3539  C   PRO A 226       5.312  31.676  20.299  1.00  5.41           C  
ATOM   3540  O   PRO A 226       4.760  30.702  19.786  1.00  5.41           O  
ATOM   3541  CB  PRO A 226       3.616  33.537  20.355  1.00  5.41           C  
ATOM   3542  CG  PRO A 226       2.988  34.287  19.205  1.00  5.41           C  
ATOM   3543  CD  PRO A 226       3.459  33.563  17.962  1.00  5.41           C  
ATOM   3544  HA  PRO A 226       5.780  33.784  20.062  1.00  5.41           H  
ATOM   3545 1HB  PRO A 226       3.027  32.666  20.675  1.00  5.41           H  
ATOM   3546 2HB  PRO A 226       3.762  34.165  21.247  1.00  5.41           H  
ATOM   3547 1HG  PRO A 226       1.891  34.288  19.306  1.00  5.41           H  
ATOM   3548 2HG  PRO A 226       3.306  35.341  19.218  1.00  5.41           H  
ATOM   3549 1HD  PRO A 226       2.779  32.744  17.712  1.00  5.41           H  
ATOM   3550 2HD  PRO A 226       3.548  34.316  17.162  1.00  5.41           H  
ATOM   3551  N   VAL A 227       6.144  31.547  21.321  1.00  4.99           N  
ATOM   3552  CA  VAL A 227       6.411  30.200  21.799  1.00  4.99           C  
ATOM   3553  C   VAL A 227       5.306  29.738  22.730  1.00  4.99           C  
ATOM   3554  O   VAL A 227       5.055  30.350  23.768  1.00  4.99           O  
ATOM   3555  CB  VAL A 227       7.758  30.127  22.532  1.00  4.99           C  
ATOM   3556  CG1 VAL A 227       7.970  28.718  23.085  1.00  4.99           C  
ATOM   3557  CG2 VAL A 227       8.873  30.500  21.565  1.00  4.99           C  
ATOM   3558  H   VAL A 227       6.589  32.349  21.742  1.00  4.99           H  
ATOM   3559  HA  VAL A 227       6.449  29.527  20.942  1.00  4.99           H  
ATOM   3560  HB  VAL A 227       7.752  30.818  23.374  1.00  4.99           H  
ATOM   3561 1HG1 VAL A 227       8.923  28.672  23.610  1.00  4.99           H  
ATOM   3562 2HG1 VAL A 227       7.163  28.471  23.777  1.00  4.99           H  
ATOM   3563 3HG1 VAL A 227       7.972  28.002  22.264  1.00  4.99           H  
ATOM   3564 1HG2 VAL A 227       9.833  30.454  22.080  1.00  4.99           H  
ATOM   3565 2HG2 VAL A 227       8.875  29.802  20.727  1.00  4.99           H  
ATOM   3566 3HG2 VAL A 227       8.708  31.511  21.192  1.00  4.99           H  
ATOM   3567  N   VAL A 228       4.645  28.656  22.340  1.00  4.30           N  
ATOM   3568  CA  VAL A 228       3.538  28.106  23.103  1.00  4.30           C  
ATOM   3569  C   VAL A 228       3.752  26.622  23.354  1.00  4.30           C  
ATOM   3570  O   VAL A 228       3.951  25.846  22.409  1.00  4.30           O  
ATOM   3571  CB  VAL A 228       2.208  28.316  22.346  1.00  4.30           C  
ATOM   3572  CG1 VAL A 228       1.054  27.719  23.145  1.00  4.30           C  
ATOM   3573  CG2 VAL A 228       1.985  29.812  22.090  1.00  4.30           C  
ATOM   3574  H   VAL A 228       4.914  28.220  21.470  1.00  4.30           H  
ATOM   3575  HA  VAL A 228       3.483  28.620  24.063  1.00  4.30           H  
ATOM   3576  HB  VAL A 228       2.250  27.790  21.396  1.00  4.30           H  
ATOM   3577 1HG1 VAL A 228       0.123  27.854  22.596  1.00  4.30           H  
ATOM   3578 2HG1 VAL A 228       1.222  26.661  23.307  1.00  4.30           H  
ATOM   3579 3HG1 VAL A 228       0.982  28.220  24.108  1.00  4.30           H  
ATOM   3580 1HG2 VAL A 228       1.051  29.952  21.549  1.00  4.30           H  
ATOM   3581 2HG2 VAL A 228       1.938  30.342  23.042  1.00  4.30           H  
ATOM   3582 3HG2 VAL A 228       2.801  30.212  21.495  1.00  4.30           H  
ATOM   3583  N   VAL A 229       3.658  26.215  24.616  1.00  3.52           N  
ATOM   3584  CA  VAL A 229       3.804  24.808  24.960  1.00  3.52           C  
ATOM   3585  C   VAL A 229       2.500  24.091  24.663  1.00  3.52           C  
ATOM   3586  O   VAL A 229       1.433  24.516  25.106  1.00  3.52           O  
ATOM   3587  CB  VAL A 229       4.181  24.646  26.438  1.00  3.52           C  
ATOM   3588  CG1 VAL A 229       4.240  23.167  26.800  1.00  3.52           C  
ATOM   3589  CG2 VAL A 229       5.527  25.323  26.681  1.00  3.52           C  
ATOM   3590  H   VAL A 229       3.491  26.895  25.344  1.00  3.52           H  
ATOM   3591  HA  VAL A 229       4.594  24.372  24.346  1.00  3.52           H  
ATOM   3592  HB  VAL A 229       3.415  25.111  27.059  1.00  3.52           H  
ATOM   3593 1HG1 VAL A 229       4.500  23.062  27.852  1.00  3.52           H  
ATOM   3594 2HG1 VAL A 229       3.267  22.708  26.620  1.00  3.52           H  
ATOM   3595 3HG1 VAL A 229       4.992  22.672  26.188  1.00  3.52           H  
ATOM   3596 1HG2 VAL A 229       5.800  25.220  27.732  1.00  3.52           H  
ATOM   3597 2HG2 VAL A 229       6.288  24.850  26.060  1.00  3.52           H  
ATOM   3598 3HG2 VAL A 229       5.457  26.381  26.426  1.00  3.52           H  
ATOM   3599  N   GLN A 230       2.586  23.034  23.866  1.00  2.80           N  
ATOM   3600  CA  GLN A 230       1.412  22.303  23.412  1.00  2.80           C  
ATOM   3601  C   GLN A 230       1.610  20.805  23.564  1.00  2.80           C  
ATOM   3602  O   GLN A 230       2.741  20.325  23.522  1.00  2.80           O  
ATOM   3603  CB  GLN A 230       1.173  22.656  21.938  1.00  2.80           C  
ATOM   3604  CG  GLN A 230       0.965  24.149  21.727  1.00  2.80           C  
ATOM   3605  CD  GLN A 230       0.897  24.577  20.317  1.00  2.80           C  
ATOM   3606  OE1 GLN A 230      -0.051  24.296  19.574  1.00  2.80           O  
ATOM   3607  NE2 GLN A 230       1.955  25.285  19.918  1.00  2.80           N  
ATOM   3608  H   GLN A 230       3.499  22.745  23.545  1.00  2.80           H  
ATOM   3609  HA  GLN A 230       0.553  22.602  24.011  1.00  2.80           H  
ATOM   3610 1HB  GLN A 230       2.025  22.337  21.334  1.00  2.80           H  
ATOM   3611 2HB  GLN A 230       0.295  22.126  21.569  1.00  2.80           H  
ATOM   3612 1HG  GLN A 230       0.051  24.461  22.233  1.00  2.80           H  
ATOM   3613 2HG  GLN A 230       1.799  24.666  22.139  1.00  2.80           H  
ATOM   3614 1HE2 GLN A 230       2.010  25.623  18.981  1.00  2.80           H  
ATOM   3615 2HE2 GLN A 230       2.716  25.473  20.594  1.00  2.80           H  
ATOM   3616  N   GLN A 231       0.511  20.063  23.709  1.00  2.25           N  
ATOM   3617  CA  GLN A 231       0.598  18.602  23.730  1.00  2.25           C  
ATOM   3618  C   GLN A 231       0.333  18.016  22.348  1.00  2.25           C  
ATOM   3619  O   GLN A 231       0.752  16.902  22.061  1.00  2.25           O  
ATOM   3620  CB  GLN A 231      -0.388  18.000  24.732  1.00  2.25           C  
ATOM   3621  CG  GLN A 231      -0.155  18.398  26.181  1.00  2.25           C  
ATOM   3622  CD  GLN A 231       1.207  17.948  26.705  1.00  2.25           C  
ATOM   3623  OE1 GLN A 231       1.545  16.760  26.680  1.00  2.25           O  
ATOM   3624  NE2 GLN A 231       1.993  18.899  27.196  1.00  2.25           N  
ATOM   3625  H   GLN A 231      -0.389  20.511  23.791  1.00  2.25           H  
ATOM   3626  HA  GLN A 231       1.607  18.317  24.026  1.00  2.25           H  
ATOM   3627 1HB  GLN A 231      -1.405  18.288  24.458  1.00  2.25           H  
ATOM   3628 2HB  GLN A 231      -0.346  16.911  24.671  1.00  2.25           H  
ATOM   3629 1HG  GLN A 231      -0.214  19.483  26.262  1.00  2.25           H  
ATOM   3630 2HG  GLN A 231      -0.928  17.933  26.795  1.00  2.25           H  
ATOM   3631 1HE2 GLN A 231       2.897  18.666  27.556  1.00  2.25           H  
ATOM   3632 2HE2 GLN A 231       1.684  19.850  27.204  1.00  2.25           H  
ATOM   3633  N   GLY A 232      -0.359  18.785  21.508  1.00  1.87           N  
ATOM   3634  CA  GLY A 232      -0.721  18.380  20.155  1.00  1.87           C  
ATOM   3635  C   GLY A 232       0.385  18.837  19.200  1.00  1.87           C  
ATOM   3636  O   GLY A 232       1.443  19.261  19.662  1.00  1.87           O  
ATOM   3637  H   GLY A 232      -0.649  19.692  21.829  1.00  1.87           H  
ATOM   3638 1HA  GLY A 232      -0.846  17.298  20.110  1.00  1.87           H  
ATOM   3639 2HA  GLY A 232      -1.675  18.834  19.904  1.00  1.87           H  
ATOM   3640  N   PRO A 233       0.183  18.767  17.877  1.00  1.66           N  
ATOM   3641  CA  PRO A 233       1.139  19.157  16.856  1.00  1.66           C  
ATOM   3642  C   PRO A 233       1.392  20.653  16.818  1.00  1.66           C  
ATOM   3643  O   PRO A 233       0.498  21.458  17.085  1.00  1.66           O  
ATOM   3644  CB  PRO A 233       0.453  18.701  15.560  1.00  1.66           C  
ATOM   3645  CG  PRO A 233      -0.997  18.630  15.880  1.00  1.66           C  
ATOM   3646  CD  PRO A 233      -1.077  18.244  17.352  1.00  1.66           C  
ATOM   3647  HA  PRO A 233       2.079  18.614  17.018  1.00  1.66           H  
ATOM   3648 1HB  PRO A 233       0.662  19.435  14.764  1.00  1.66           H  
ATOM   3649 2HB  PRO A 233       0.852  17.782  15.214  1.00  1.66           H  
ATOM   3650 1HG  PRO A 233      -1.495  19.569  15.645  1.00  1.66           H  
ATOM   3651 2HG  PRO A 233      -1.429  17.892  15.233  1.00  1.66           H  
ATOM   3652 1HD  PRO A 233      -1.946  18.746  17.781  1.00  1.66           H  
ATOM   3653 2HD  PRO A 233      -1.120  17.153  17.483  1.00  1.66           H  
ATOM   3654  N   VAL A 234       2.588  21.036  16.400  1.00  1.55           N  
ATOM   3655  CA  VAL A 234       2.871  22.448  16.194  1.00  1.55           C  
ATOM   3656  C   VAL A 234       2.567  22.796  14.749  1.00  1.55           C  
ATOM   3657  O   VAL A 234       2.981  22.089  13.831  1.00  1.55           O  
ATOM   3658  CB  VAL A 234       4.320  22.784  16.551  1.00  1.55           C  
ATOM   3659  CG1 VAL A 234       4.610  24.247  16.240  1.00  1.55           C  
ATOM   3660  CG2 VAL A 234       4.533  22.503  18.041  1.00  1.55           C  
ATOM   3661  H   VAL A 234       3.304  20.350  16.210  1.00  1.55           H  
ATOM   3662  HA  VAL A 234       2.220  23.039  16.840  1.00  1.55           H  
ATOM   3663  HB  VAL A 234       4.996  22.172  15.955  1.00  1.55           H  
ATOM   3664 1HG1 VAL A 234       5.643  24.476  16.498  1.00  1.55           H  
ATOM   3665 2HG1 VAL A 234       4.456  24.435  15.175  1.00  1.55           H  
ATOM   3666 3HG1 VAL A 234       3.943  24.882  16.820  1.00  1.55           H  
ATOM   3667 1HG2 VAL A 234       5.563  22.734  18.313  1.00  1.55           H  
ATOM   3668 2HG2 VAL A 234       3.853  23.123  18.630  1.00  1.55           H  
ATOM   3669 3HG2 VAL A 234       4.330  21.451  18.248  1.00  1.55           H  
ATOM   3670  N   ASP A 235       1.790  23.847  14.544  1.00  1.52           N  
ATOM   3671  CA  ASP A 235       1.409  24.218  13.196  1.00  1.52           C  
ATOM   3672  C   ASP A 235       2.505  25.034  12.511  1.00  1.52           C  
ATOM   3673  O   ASP A 235       2.841  26.136  12.934  1.00  1.52           O  
ATOM   3674  CB  ASP A 235       0.053  24.922  13.200  1.00  1.52           C  
ATOM   3675  CG  ASP A 235      -0.470  25.174  11.829  1.00  1.52           C  
ATOM   3676  OD1 ASP A 235       0.238  25.681  10.962  1.00  1.52           O  
ATOM   3677  OD2 ASP A 235      -1.595  24.787  11.610  1.00  1.52           O  
ATOM   3678  H   ASP A 235       1.469  24.393  15.331  1.00  1.52           H  
ATOM   3679  HA  ASP A 235       1.293  23.308  12.624  1.00  1.52           H  
ATOM   3680 1HB  ASP A 235      -0.674  24.320  13.752  1.00  1.52           H  
ATOM   3681 2HB  ASP A 235       0.142  25.882  13.715  1.00  1.52           H  
ATOM   3682  N   ALA A 236       3.071  24.456  11.454  1.00  1.51           N  
ATOM   3683  CA  ALA A 236       4.200  25.014  10.709  1.00  1.51           C  
ATOM   3684  C   ALA A 236       3.833  26.088   9.683  1.00  1.51           C  
ATOM   3685  O   ALA A 236       4.718  26.590   8.988  1.00  1.51           O  
ATOM   3686  CB  ALA A 236       4.910  23.901   9.972  1.00  1.51           C  
ATOM   3687  H   ALA A 236       2.710  23.557  11.167  1.00  1.51           H  
ATOM   3688  HA  ALA A 236       4.880  25.459  11.435  1.00  1.51           H  
ATOM   3689 1HB  ALA A 236       5.779  24.299   9.454  1.00  1.51           H  
ATOM   3690 2HB  ALA A 236       5.228  23.138  10.682  1.00  1.51           H  
ATOM   3691 3HB  ALA A 236       4.224  23.462   9.247  1.00  1.51           H  
ATOM   3692  N   HIS A 237       2.550  26.390   9.516  1.00  1.50           N  
ATOM   3693  CA  HIS A 237       2.148  27.379   8.517  1.00  1.50           C  
ATOM   3694  C   HIS A 237       1.374  28.567   9.077  1.00  1.50           C  
ATOM   3695  O   HIS A 237       1.413  29.664   8.511  1.00  1.50           O  
ATOM   3696  CB  HIS A 237       1.278  26.715   7.445  1.00  1.50           C  
ATOM   3697  CG  HIS A 237       1.972  25.660   6.607  1.00  1.50           C  
ATOM   3698  ND1 HIS A 237       2.141  24.348   7.016  1.00  1.50           N  
ATOM   3699  CD2 HIS A 237       2.517  25.742   5.376  1.00  1.50           C  
ATOM   3700  CE1 HIS A 237       2.782  23.675   6.067  1.00  1.50           C  
ATOM   3701  NE2 HIS A 237       3.021  24.497   5.061  1.00  1.50           N  
ATOM   3702  H   HIS A 237       1.831  25.968  10.113  1.00  1.50           H  
ATOM   3703  HA  HIS A 237       3.037  27.778   8.029  1.00  1.50           H  
ATOM   3704 1HB  HIS A 237       0.456  26.237   7.962  1.00  1.50           H  
ATOM   3705 2HB  HIS A 237       0.855  27.472   6.786  1.00  1.50           H  
ATOM   3706  HD2 HIS A 237       2.551  26.635   4.754  1.00  1.50           H  
ATOM   3707  HE1 HIS A 237       3.063  22.624   6.109  1.00  1.50           H  
ATOM   3708  HE2 HIS A 237       3.514  24.262   4.181  1.00  1.50           H  
ATOM   3709  N   LEU A 238       0.664  28.380  10.179  1.00  1.47           N  
ATOM   3710  CA  LEU A 238      -0.192  29.467  10.614  1.00  1.47           C  
ATOM   3711  C   LEU A 238       0.433  30.587  11.385  1.00  1.47           C  
ATOM   3712  O   LEU A 238       1.322  30.428  12.222  1.00  1.47           O  
ATOM   3713  CB  LEU A 238      -1.376  28.968  11.418  1.00  1.47           C  
ATOM   3714  CG  LEU A 238      -2.275  28.142  10.662  1.00  1.47           C  
ATOM   3715  CD1 LEU A 238      -3.426  27.704  11.579  1.00  1.47           C  
ATOM   3716  CD2 LEU A 238      -2.676  28.942   9.436  1.00  1.47           C  
ATOM   3717  H   LEU A 238       0.644  27.464  10.638  1.00  1.47           H  
ATOM   3718  HA  LEU A 238      -0.605  29.914   9.713  1.00  1.47           H  
ATOM   3719 1HB  LEU A 238      -1.007  28.377  12.257  1.00  1.47           H  
ATOM   3720 2HB  LEU A 238      -1.933  29.821  11.804  1.00  1.47           H  
ATOM   3721  HG  LEU A 238      -1.772  27.239  10.335  1.00  1.47           H  
ATOM   3722 1HD1 LEU A 238      -4.118  27.079  11.048  1.00  1.47           H  
ATOM   3723 2HD1 LEU A 238      -3.001  27.139  12.407  1.00  1.47           H  
ATOM   3724 3HD1 LEU A 238      -3.948  28.557  11.965  1.00  1.47           H  
ATOM   3725 1HD2 LEU A 238      -3.366  28.401   8.814  1.00  1.47           H  
ATOM   3726 2HD2 LEU A 238      -3.122  29.822   9.753  1.00  1.47           H  
ATOM   3727 3HD2 LEU A 238      -1.789  29.186   8.853  1.00  1.47           H  
ATOM   3728  N   VAL A 239      -0.128  31.738  11.103  1.00  1.41           N  
ATOM   3729  CA  VAL A 239       0.160  32.983  11.746  1.00  1.41           C  
ATOM   3730  C   VAL A 239      -1.000  33.344  12.667  1.00  1.41           C  
ATOM   3731  O   VAL A 239      -2.137  33.409  12.195  1.00  1.41           O  
ATOM   3732  CB  VAL A 239       0.416  34.028  10.676  1.00  1.41           C  
ATOM   3733  CG1 VAL A 239       0.614  35.371  11.280  1.00  1.41           C  
ATOM   3734  CG2 VAL A 239       1.665  33.608   9.984  1.00  1.41           C  
ATOM   3735  H   VAL A 239      -0.828  31.740  10.375  1.00  1.41           H  
ATOM   3736  HA  VAL A 239       1.095  32.871  12.271  1.00  1.41           H  
ATOM   3737  HB  VAL A 239      -0.421  34.085   9.980  1.00  1.41           H  
ATOM   3738 1HG1 VAL A 239       0.825  36.103  10.500  1.00  1.41           H  
ATOM   3739 2HG1 VAL A 239      -0.296  35.658  11.807  1.00  1.41           H  
ATOM   3740 3HG1 VAL A 239       1.446  35.342  11.978  1.00  1.41           H  
ATOM   3741 1HG2 VAL A 239       1.919  34.303   9.254  1.00  1.41           H  
ATOM   3742 2HG2 VAL A 239       2.461  33.567  10.720  1.00  1.41           H  
ATOM   3743 3HG2 VAL A 239       1.535  32.624   9.528  1.00  1.41           H  
ATOM   3744  N   PRO A 240      -0.762  33.585  13.967  1.00  1.35           N  
ATOM   3745  CA  PRO A 240      -1.765  33.871  14.969  1.00  1.35           C  
ATOM   3746  C   PRO A 240      -2.610  35.060  14.599  1.00  1.35           C  
ATOM   3747  O   PRO A 240      -2.167  35.988  13.931  1.00  1.35           O  
ATOM   3748  CB  PRO A 240      -0.934  34.195  16.213  1.00  1.35           C  
ATOM   3749  CG  PRO A 240       0.354  33.482  16.011  1.00  1.35           C  
ATOM   3750  CD  PRO A 240       0.612  33.511  14.525  1.00  1.35           C  
ATOM   3751  HA  PRO A 240      -2.390  32.979  15.123  1.00  1.35           H  
ATOM   3752 1HB  PRO A 240      -0.798  35.287  16.298  1.00  1.35           H  
ATOM   3753 2HB  PRO A 240      -1.466  33.867  17.118  1.00  1.35           H  
ATOM   3754 1HG  PRO A 240       1.124  34.028  16.554  1.00  1.35           H  
ATOM   3755 2HG  PRO A 240       0.316  32.465  16.429  1.00  1.35           H  
ATOM   3756 1HD  PRO A 240       1.213  34.387  14.235  1.00  1.35           H  
ATOM   3757 2HD  PRO A 240       1.100  32.552  14.302  1.00  1.35           H  
ATOM   3758  N   LEU A 241      -3.827  35.049  15.097  1.00  1.28           N  
ATOM   3759  CA  LEU A 241      -4.823  36.081  14.842  1.00  1.28           C  
ATOM   3760  C   LEU A 241      -4.404  37.489  15.283  1.00  1.28           C  
ATOM   3761  O   LEU A 241      -4.973  38.483  14.837  1.00  1.28           O  
ATOM   3762  CB  LEU A 241      -6.109  35.639  15.519  1.00  1.28           C  
ATOM   3763  CG  LEU A 241      -6.750  34.432  14.863  1.00  1.28           C  
ATOM   3764  CD1 LEU A 241      -7.849  33.950  15.695  1.00  1.28           C  
ATOM   3765  CD2 LEU A 241      -7.235  34.844  13.513  1.00  1.28           C  
ATOM   3766  H   LEU A 241      -4.107  34.257  15.658  1.00  1.28           H  
ATOM   3767  HA  LEU A 241      -4.999  36.111  13.768  1.00  1.28           H  
ATOM   3768 1HB  LEU A 241      -5.901  35.395  16.560  1.00  1.28           H  
ATOM   3769 2HB  LEU A 241      -6.825  36.461  15.489  1.00  1.28           H  
ATOM   3770  HG  LEU A 241      -6.026  33.622  14.762  1.00  1.28           H  
ATOM   3771 1HD1 LEU A 241      -8.309  33.091  15.230  1.00  1.28           H  
ATOM   3772 2HD1 LEU A 241      -7.432  33.671  16.648  1.00  1.28           H  
ATOM   3773 3HD1 LEU A 241      -8.582  34.720  15.828  1.00  1.28           H  
ATOM   3774 1HD2 LEU A 241      -7.713  34.014  13.022  1.00  1.28           H  
ATOM   3775 2HD2 LEU A 241      -7.936  35.645  13.614  1.00  1.28           H  
ATOM   3776 3HD2 LEU A 241      -6.391  35.179  12.932  1.00  1.28           H  
ATOM   3777  N   GLU A 242      -3.417  37.568  16.167  1.00  1.23           N  
ATOM   3778  CA  GLU A 242      -2.900  38.839  16.650  1.00  1.23           C  
ATOM   3779  C   GLU A 242      -1.834  39.439  15.706  1.00  1.23           C  
ATOM   3780  O   GLU A 242      -1.369  40.561  15.925  1.00  1.23           O  
ATOM   3781  CB  GLU A 242      -2.300  38.645  18.041  1.00  1.23           C  
ATOM   3782  CG  GLU A 242      -3.313  38.254  19.114  1.00  1.23           C  
ATOM   3783  CD  GLU A 242      -2.687  38.027  20.474  1.00  1.23           C  
ATOM   3784  OE1 GLU A 242      -1.490  38.153  20.588  1.00  1.23           O  
ATOM   3785  OE2 GLU A 242      -3.411  37.730  21.396  1.00  1.23           O  
ATOM   3786  H   GLU A 242      -2.997  36.713  16.495  1.00  1.23           H  
ATOM   3787  HA  GLU A 242      -3.729  39.544  16.716  1.00  1.23           H  
ATOM   3788 1HB  GLU A 242      -1.536  37.866  17.997  1.00  1.23           H  
ATOM   3789 2HB  GLU A 242      -1.812  39.565  18.359  1.00  1.23           H  
ATOM   3790 1HG  GLU A 242      -4.060  39.043  19.196  1.00  1.23           H  
ATOM   3791 2HG  GLU A 242      -3.822  37.344  18.796  1.00  1.23           H  
ATOM   3792  N   GLU A 243      -1.436  38.687  14.672  1.00  1.21           N  
ATOM   3793  CA  GLU A 243      -0.404  39.117  13.727  1.00  1.21           C  
ATOM   3794  C   GLU A 243      -0.996  39.361  12.309  1.00  1.21           C  
ATOM   3795  O   GLU A 243      -2.018  38.760  11.962  1.00  1.21           O  
ATOM   3796  CB  GLU A 243       0.712  38.065  13.663  1.00  1.21           C  
ATOM   3797  CG  GLU A 243       1.497  37.861  14.969  1.00  1.21           C  
ATOM   3798  CD  GLU A 243       2.666  36.870  14.836  1.00  1.21           C  
ATOM   3799  OE1 GLU A 243       2.893  36.378  13.757  1.00  1.21           O  
ATOM   3800  OE2 GLU A 243       3.317  36.605  15.821  1.00  1.21           O  
ATOM   3801  H   GLU A 243      -1.857  37.772  14.528  1.00  1.21           H  
ATOM   3802  HA  GLU A 243       0.021  40.023  14.131  1.00  1.21           H  
ATOM   3803 1HB  GLU A 243       0.256  37.113  13.459  1.00  1.21           H  
ATOM   3804 2HB  GLU A 243       1.405  38.279  12.855  1.00  1.21           H  
ATOM   3805 1HG  GLU A 243       1.883  38.823  15.300  1.00  1.21           H  
ATOM   3806 2HG  GLU A 243       0.806  37.495  15.730  1.00  1.21           H  
ATOM   3807  N   PRO A 244      -0.382  40.232  11.472  1.00  1.20           N  
ATOM   3808  CA  PRO A 244      -0.741  40.512  10.079  1.00  1.20           C  
ATOM   3809  C   PRO A 244      -0.718  39.289   9.174  1.00  1.20           C  
ATOM   3810  O   PRO A 244       0.076  38.370   9.375  1.00  1.20           O  
ATOM   3811  CB  PRO A 244       0.346  41.494   9.631  1.00  1.20           C  
ATOM   3812  CG  PRO A 244       0.827  42.150  10.899  1.00  1.20           C  
ATOM   3813  CD  PRO A 244       0.737  41.080  11.965  1.00  1.20           C  
ATOM   3814  HA  PRO A 244      -1.735  40.987  10.055  1.00  1.20           H  
ATOM   3815 1HB  PRO A 244       1.143  40.946   9.101  1.00  1.20           H  
ATOM   3816 2HB  PRO A 244      -0.074  42.211   8.913  1.00  1.20           H  
ATOM   3817 1HG  PRO A 244       1.854  42.523  10.763  1.00  1.20           H  
ATOM   3818 2HG  PRO A 244       0.202  43.027  11.129  1.00  1.20           H  
ATOM   3819 1HD  PRO A 244       1.673  40.508  12.041  1.00  1.20           H  
ATOM   3820 2HD  PRO A 244       0.483  41.607  12.888  1.00  1.20           H  
ATOM   3821  N   VAL A 245      -1.567  39.315   8.151  1.00  1.19           N  
ATOM   3822  CA  VAL A 245      -1.643  38.251   7.156  1.00  1.19           C  
ATOM   3823  C   VAL A 245      -0.389  38.257   6.255  1.00  1.19           C  
ATOM   3824  O   VAL A 245      -0.021  39.318   5.753  1.00  1.19           O  
ATOM   3825  CB  VAL A 245      -2.888  38.437   6.280  1.00  1.19           C  
ATOM   3826  CG1 VAL A 245      -2.891  37.410   5.168  1.00  1.19           C  
ATOM   3827  CG2 VAL A 245      -4.142  38.279   7.137  1.00  1.19           C  
ATOM   3828  H   VAL A 245      -2.188  40.106   8.056  1.00  1.19           H  
ATOM   3829  HA  VAL A 245      -1.778  37.322   7.688  1.00  1.19           H  
ATOM   3830  HB  VAL A 245      -2.864  39.426   5.824  1.00  1.19           H  
ATOM   3831 1HG1 VAL A 245      -3.761  37.554   4.539  1.00  1.19           H  
ATOM   3832 2HG1 VAL A 245      -1.990  37.538   4.573  1.00  1.19           H  
ATOM   3833 3HG1 VAL A 245      -2.911  36.411   5.591  1.00  1.19           H  
ATOM   3834 1HG2 VAL A 245      -5.029  38.414   6.516  1.00  1.19           H  
ATOM   3835 2HG2 VAL A 245      -4.157  37.281   7.580  1.00  1.19           H  
ATOM   3836 3HG2 VAL A 245      -4.140  39.027   7.931  1.00  1.19           H  
ATOM   3837  N   PRO A 246       0.312  37.118   6.083  1.00  1.17           N  
ATOM   3838  CA  PRO A 246       1.504  36.930   5.268  1.00  1.17           C  
ATOM   3839  C   PRO A 246       1.391  37.227   3.787  1.00  1.17           C  
ATOM   3840  O   PRO A 246       0.313  37.166   3.178  1.00  1.17           O  
ATOM   3841  CB  PRO A 246       1.813  35.452   5.440  1.00  1.17           C  
ATOM   3842  CG  PRO A 246       1.196  35.080   6.708  1.00  1.17           C  
ATOM   3843  CD  PRO A 246      -0.049  35.894   6.831  1.00  1.17           C  
ATOM   3844  HA  PRO A 246       2.314  37.537   5.704  1.00  1.17           H  
ATOM   3845 1HB  PRO A 246       1.448  34.906   4.584  1.00  1.17           H  
ATOM   3846 2HB  PRO A 246       2.901  35.304   5.449  1.00  1.17           H  
ATOM   3847 1HG  PRO A 246       1.033  33.991   6.783  1.00  1.17           H  
ATOM   3848 2HG  PRO A 246       1.916  35.364   7.462  1.00  1.17           H  
ATOM   3849 1HD  PRO A 246      -0.908  35.377   6.387  1.00  1.17           H  
ATOM   3850 2HD  PRO A 246      -0.153  36.083   7.910  1.00  1.17           H  
ATOM   3851  N   SER A 247       2.542  37.537   3.211  1.00  1.12           N  
ATOM   3852  CA  SER A 247       2.647  37.756   1.788  1.00  1.12           C  
ATOM   3853  C   SER A 247       2.205  36.488   1.093  1.00  1.12           C  
ATOM   3854  O   SER A 247       2.298  35.400   1.659  1.00  1.12           O  
ATOM   3855  CB  SER A 247       4.072  38.092   1.398  1.00  1.12           C  
ATOM   3856  OG  SER A 247       4.490  39.292   1.992  1.00  1.12           O  
ATOM   3857  H   SER A 247       3.376  37.600   3.778  1.00  1.12           H  
ATOM   3858  HA  SER A 247       1.983  38.572   1.499  1.00  1.12           H  
ATOM   3859 1HB  SER A 247       4.732  37.279   1.702  1.00  1.12           H  
ATOM   3860 2HB  SER A 247       4.139  38.174   0.312  1.00  1.12           H  
ATOM   3861  HG  SER A 247       5.384  39.449   1.670  1.00  1.12           H  
ATOM   3862  N   HIS A 248       1.720  36.650  -0.126  1.00  1.05           N  
ATOM   3863  CA  HIS A 248       1.194  35.596  -0.994  1.00  1.05           C  
ATOM   3864  C   HIS A 248      -0.177  35.066  -0.569  1.00  1.05           C  
ATOM   3865  O   HIS A 248      -0.729  34.192  -1.244  1.00  1.05           O  
ATOM   3866  CB  HIS A 248       2.160  34.405  -1.059  1.00  1.05           C  
ATOM   3867  CG  HIS A 248       3.577  34.791  -1.410  1.00  1.05           C  
ATOM   3868  ND1 HIS A 248       3.915  35.369  -2.615  1.00  1.05           N  
ATOM   3869  CD2 HIS A 248       4.731  34.682  -0.708  1.00  1.05           C  
ATOM   3870  CE1 HIS A 248       5.218  35.597  -2.641  1.00  1.05           C  
ATOM   3871  NE2 HIS A 248       5.736  35.189  -1.497  1.00  1.05           N  
ATOM   3872  H   HIS A 248       1.698  37.593  -0.486  1.00  1.05           H  
ATOM   3873  HA  HIS A 248       1.086  35.992  -2.004  1.00  1.05           H  
ATOM   3874 1HB  HIS A 248       2.155  33.842  -0.127  1.00  1.05           H  
ATOM   3875 2HB  HIS A 248       1.815  33.720  -1.830  1.00  1.05           H  
ATOM   3876  HD2 HIS A 248       4.839  34.268   0.296  1.00  1.05           H  
ATOM   3877  HE1 HIS A 248       5.770  36.046  -3.466  1.00  1.05           H  
ATOM   3878  HE2 HIS A 248       6.712  35.239  -1.238  1.00  1.05           H  
ATOM   3879  N   TRP A 249      -0.787  35.674   0.450  1.00  0.97           N  
ATOM   3880  CA  TRP A 249      -2.166  35.354   0.779  1.00  0.97           C  
ATOM   3881  C   TRP A 249      -3.086  36.280   0.000  1.00  0.97           C  
ATOM   3882  O   TRP A 249      -2.709  37.400  -0.357  1.00  0.97           O  
ATOM   3883  CB  TRP A 249      -2.432  35.478   2.273  1.00  0.97           C  
ATOM   3884  CG  TRP A 249      -1.805  34.402   3.084  1.00  0.97           C  
ATOM   3885  CD1 TRP A 249      -0.530  33.956   3.009  1.00  0.97           C  
ATOM   3886  CD2 TRP A 249      -2.438  33.625   4.113  1.00  0.97           C  
ATOM   3887  NE1 TRP A 249      -0.324  32.953   3.922  1.00  0.97           N  
ATOM   3888  CE2 TRP A 249      -1.476  32.739   4.604  1.00  0.97           C  
ATOM   3889  CE3 TRP A 249      -3.723  33.607   4.650  1.00  0.97           C  
ATOM   3890  CZ2 TRP A 249      -1.757  31.842   5.605  1.00  0.97           C  
ATOM   3891  CZ3 TRP A 249      -4.010  32.705   5.651  1.00  0.97           C  
ATOM   3892  CH2 TRP A 249      -3.041  31.843   6.116  1.00  0.97           C  
ATOM   3893  H   TRP A 249      -0.295  36.346   1.042  1.00  0.97           H  
ATOM   3894  HA  TRP A 249      -2.373  34.327   0.480  1.00  0.97           H  
ATOM   3895 1HB  TRP A 249      -2.044  36.424   2.605  1.00  0.97           H  
ATOM   3896 2HB  TRP A 249      -3.510  35.477   2.456  1.00  0.97           H  
ATOM   3897  HD1 TRP A 249       0.220  34.338   2.329  1.00  0.97           H  
ATOM   3898  HE1 TRP A 249       0.544  32.456   4.065  1.00  0.97           H  
ATOM   3899  HE3 TRP A 249      -4.482  34.289   4.281  1.00  0.97           H  
ATOM   3900  HZ2 TRP A 249      -1.009  31.146   5.992  1.00  0.97           H  
ATOM   3901  HZ3 TRP A 249      -5.020  32.697   6.060  1.00  0.97           H  
ATOM   3902  HH2 TRP A 249      -3.279  31.141   6.902  1.00  0.97           H  
ATOM   3903  N   THR A 250      -4.290  35.809  -0.247  1.00  0.89           N  
ATOM   3904  CA  THR A 250      -5.329  36.574  -0.906  1.00  0.89           C  
ATOM   3905  C   THR A 250      -6.231  37.152   0.152  1.00  0.89           C  
ATOM   3906  O   THR A 250      -6.578  36.453   1.097  1.00  0.89           O  
ATOM   3907  CB  THR A 250      -6.130  35.694  -1.870  1.00  0.89           C  
ATOM   3908  OG1 THR A 250      -5.265  35.199  -2.892  1.00  0.89           O  
ATOM   3909  CG2 THR A 250      -7.268  36.474  -2.497  1.00  0.89           C  
ATOM   3910  H   THR A 250      -4.502  34.870   0.073  1.00  0.89           H  
ATOM   3911  HA  THR A 250      -4.876  37.394  -1.461  1.00  0.89           H  
ATOM   3912  HB  THR A 250      -6.527  34.855  -1.319  1.00  0.89           H  
ATOM   3913  HG1 THR A 250      -5.774  34.648  -3.492  1.00  0.89           H  
ATOM   3914 1HG2 THR A 250      -7.818  35.826  -3.174  1.00  0.89           H  
ATOM   3915 2HG2 THR A 250      -7.942  36.835  -1.720  1.00  0.89           H  
ATOM   3916 3HG2 THR A 250      -6.868  37.319  -3.052  1.00  0.89           H  
ATOM   3917  N   VAL A 251      -6.553  38.438   0.044  1.00  0.82           N  
ATOM   3918  CA  VAL A 251      -7.404  39.062   1.048  1.00  0.82           C  
ATOM   3919  C   VAL A 251      -8.667  39.685   0.467  1.00  0.82           C  
ATOM   3920  O   VAL A 251      -8.630  40.417  -0.523  1.00  0.82           O  
ATOM   3921  CB  VAL A 251      -6.609  40.118   1.849  1.00  0.82           C  
ATOM   3922  CG1 VAL A 251      -7.535  40.806   2.885  1.00  0.82           C  
ATOM   3923  CG2 VAL A 251      -5.421  39.427   2.553  1.00  0.82           C  
ATOM   3924  H   VAL A 251      -6.221  38.976  -0.744  1.00  0.82           H  
ATOM   3925  HA  VAL A 251      -7.716  38.297   1.752  1.00  0.82           H  
ATOM   3926  HB  VAL A 251      -6.238  40.886   1.173  1.00  0.82           H  
ATOM   3927 1HG1 VAL A 251      -6.970  41.548   3.443  1.00  0.82           H  
ATOM   3928 2HG1 VAL A 251      -8.359  41.299   2.376  1.00  0.82           H  
ATOM   3929 3HG1 VAL A 251      -7.933  40.057   3.575  1.00  0.82           H  
ATOM   3930 1HG2 VAL A 251      -4.853  40.163   3.120  1.00  0.82           H  
ATOM   3931 2HG2 VAL A 251      -5.797  38.670   3.223  1.00  0.82           H  
ATOM   3932 3HG2 VAL A 251      -4.766  38.963   1.817  1.00  0.82           H  
ATOM   3933  N   VAL A 252      -9.781  39.369   1.111  1.00  0.78           N  
ATOM   3934  CA  VAL A 252     -11.092  39.888   0.793  1.00  0.78           C  
ATOM   3935  C   VAL A 252     -11.308  41.001   1.822  1.00  0.78           C  
ATOM   3936  O   VAL A 252     -11.229  40.729   3.025  1.00  0.78           O  
ATOM   3937  CB  VAL A 252     -12.172  38.801   0.955  1.00  0.78           C  
ATOM   3938  CG1 VAL A 252     -13.563  39.349   0.633  1.00  0.78           C  
ATOM   3939  CG2 VAL A 252     -11.822  37.604   0.091  1.00  0.78           C  
ATOM   3940  H   VAL A 252      -9.698  38.749   1.908  1.00  0.78           H  
ATOM   3941  HA  VAL A 252     -11.089  40.244  -0.229  1.00  0.78           H  
ATOM   3942  HB  VAL A 252     -12.196  38.511   1.984  1.00  0.78           H  
ATOM   3943 1HG1 VAL A 252     -14.305  38.571   0.782  1.00  0.78           H  
ATOM   3944 2HG1 VAL A 252     -13.790  40.197   1.291  1.00  0.78           H  
ATOM   3945 3HG1 VAL A 252     -13.603  39.678  -0.404  1.00  0.78           H  
ATOM   3946 1HG2 VAL A 252     -12.568  36.826   0.234  1.00  0.78           H  
ATOM   3947 2HG2 VAL A 252     -11.801  37.902  -0.956  1.00  0.78           H  
ATOM   3948 3HG2 VAL A 252     -10.839  37.223   0.382  1.00  0.78           H  
ATOM   3949  N   PRO A 253     -11.580  42.241   1.401  1.00  0.75           N  
ATOM   3950  CA  PRO A 253     -11.703  43.417   2.235  1.00  0.75           C  
ATOM   3951  C   PRO A 253     -12.965  43.336   3.060  1.00  0.75           C  
ATOM   3952  O   PRO A 253     -13.695  42.357   2.986  1.00  0.75           O  
ATOM   3953  CB  PRO A 253     -11.748  44.553   1.210  1.00  0.75           C  
ATOM   3954  CG  PRO A 253     -12.348  43.931  -0.016  1.00  0.75           C  
ATOM   3955  CD  PRO A 253     -11.811  42.510  -0.034  1.00  0.75           C  
ATOM   3956  HA  PRO A 253     -10.820  43.500   2.881  1.00  0.75           H  
ATOM   3957 1HB  PRO A 253     -12.358  45.383   1.596  1.00  0.75           H  
ATOM   3958 2HB  PRO A 253     -10.734  44.946   1.040  1.00  0.75           H  
ATOM   3959 1HG  PRO A 253     -13.449  43.963   0.042  1.00  0.75           H  
ATOM   3960 2HG  PRO A 253     -12.066  44.503  -0.912  1.00  0.75           H  
ATOM   3961 1HD  PRO A 253     -12.596  41.864  -0.447  1.00  0.75           H  
ATOM   3962 2HD  PRO A 253     -10.865  42.461  -0.603  1.00  0.75           H  
ATOM   3963  N   ASP A 254     -13.209  44.345   3.884  1.00  0.74           N  
ATOM   3964  CA  ASP A 254     -14.399  44.318   4.725  1.00  0.74           C  
ATOM   3965  C   ASP A 254     -15.639  44.306   3.837  1.00  0.74           C  
ATOM   3966  O   ASP A 254     -15.966  45.298   3.180  1.00  0.74           O  
ATOM   3967  CB  ASP A 254     -14.357  45.540   5.666  1.00  0.74           C  
ATOM   3968  CG  ASP A 254     -15.483  45.678   6.738  1.00  0.74           C  
ATOM   3969  OD1 ASP A 254     -16.414  44.942   6.720  1.00  0.74           O  
ATOM   3970  OD2 ASP A 254     -15.354  46.560   7.593  1.00  0.74           O  
ATOM   3971  H   ASP A 254     -12.585  45.135   3.927  1.00  0.74           H  
ATOM   3972  HA  ASP A 254     -14.404  43.408   5.319  1.00  0.74           H  
ATOM   3973 1HB  ASP A 254     -13.402  45.534   6.191  1.00  0.74           H  
ATOM   3974 2HB  ASP A 254     -14.372  46.442   5.054  1.00  0.74           H  
ATOM   3975  N   GLU A 255     -16.291  43.144   3.808  1.00  0.73           N  
ATOM   3976  CA  GLU A 255     -17.458  42.882   2.977  1.00  0.73           C  
ATOM   3977  C   GLU A 255     -18.574  42.222   3.763  1.00  0.73           C  
ATOM   3978  O   GLU A 255     -18.367  41.611   4.819  1.00  0.73           O  
ATOM   3979  CB  GLU A 255     -17.139  41.997   1.743  1.00  0.73           C  
ATOM   3980  CG  GLU A 255     -16.212  42.627   0.672  1.00  0.73           C  
ATOM   3981  CD  GLU A 255     -16.028  41.765  -0.603  1.00  0.73           C  
ATOM   3982  OE1 GLU A 255     -16.617  40.708  -0.698  1.00  0.73           O  
ATOM   3983  OE2 GLU A 255     -15.322  42.199  -1.485  1.00  0.73           O  
ATOM   3984  H   GLU A 255     -15.933  42.398   4.406  1.00  0.73           H  
ATOM   3985  HA  GLU A 255     -17.834  43.838   2.614  1.00  0.73           H  
ATOM   3986 1HB  GLU A 255     -16.655  41.080   2.083  1.00  0.73           H  
ATOM   3987 2HB  GLU A 255     -18.069  41.707   1.254  1.00  0.73           H  
ATOM   3988 1HG  GLU A 255     -16.614  43.597   0.388  1.00  0.73           H  
ATOM   3989 2HG  GLU A 255     -15.245  42.796   1.115  1.00  0.73           H  
ATOM   3990  N   ASP A 256     -19.779  42.378   3.243  1.00  0.72           N  
ATOM   3991  CA  ASP A 256     -20.932  41.718   3.812  1.00  0.72           C  
ATOM   3992  C   ASP A 256     -21.127  40.369   3.125  1.00  0.72           C  
ATOM   3993  O   ASP A 256     -21.196  40.301   1.891  1.00  0.72           O  
ATOM   3994  CB  ASP A 256     -22.172  42.605   3.701  1.00  0.72           C  
ATOM   3995  CG  ASP A 256     -22.058  43.825   4.581  1.00  0.72           C  
ATOM   3996  OD1 ASP A 256     -21.182  43.824   5.391  1.00  0.72           O  
ATOM   3997  OD2 ASP A 256     -22.817  44.755   4.453  1.00  0.72           O  
ATOM   3998  H   ASP A 256     -19.884  42.927   2.402  1.00  0.72           H  
ATOM   3999  HA  ASP A 256     -20.748  41.535   4.866  1.00  0.72           H  
ATOM   4000 1HB  ASP A 256     -22.325  42.910   2.667  1.00  0.72           H  
ATOM   4001 2HB  ASP A 256     -23.043  42.044   4.024  1.00  0.72           H  
ATOM   4002  N   PHE A 257     -21.188  39.308   3.925  1.00  0.71           N  
ATOM   4003  CA  PHE A 257     -21.328  37.931   3.459  1.00  0.71           C  
ATOM   4004  C   PHE A 257     -22.603  37.336   4.018  1.00  0.71           C  
ATOM   4005  O   PHE A 257     -23.078  37.750   5.074  1.00  0.71           O  
ATOM   4006  CB  PHE A 257     -20.212  37.020   3.994  1.00  0.71           C  
ATOM   4007  CG  PHE A 257     -18.812  37.388   3.667  1.00  0.71           C  
ATOM   4008  CD1 PHE A 257     -18.125  38.246   4.508  1.00  0.71           C  
ATOM   4009  CD2 PHE A 257     -18.156  36.877   2.561  1.00  0.71           C  
ATOM   4010  CE1 PHE A 257     -16.827  38.580   4.254  1.00  0.71           C  
ATOM   4011  CE2 PHE A 257     -16.838  37.233   2.315  1.00  0.71           C  
ATOM   4012  CZ  PHE A 257     -16.183  38.083   3.169  1.00  0.71           C  
ATOM   4013  H   PHE A 257     -21.133  39.476   4.925  1.00  0.71           H  
ATOM   4014  HA  PHE A 257     -21.358  37.906   2.381  1.00  0.71           H  
ATOM   4015 1HB  PHE A 257     -20.308  36.983   5.069  1.00  0.71           H  
ATOM   4016 2HB  PHE A 257     -20.382  36.003   3.625  1.00  0.71           H  
ATOM   4017  HD1 PHE A 257     -18.629  38.659   5.387  1.00  0.71           H  
ATOM   4018  HD2 PHE A 257     -18.685  36.195   1.893  1.00  0.71           H  
ATOM   4019  HE1 PHE A 257     -16.312  39.244   4.917  1.00  0.71           H  
ATOM   4020  HE2 PHE A 257     -16.311  36.849   1.460  1.00  0.71           H  
ATOM   4021  HZ  PHE A 257     -15.149  38.365   2.985  1.00  0.71           H  
ATOM   4022  N   VAL A 258     -23.168  36.363   3.333  1.00  0.70           N  
ATOM   4023  CA  VAL A 258     -24.258  35.625   3.951  1.00  0.70           C  
ATOM   4024  C   VAL A 258     -23.672  34.306   4.483  1.00  0.70           C  
ATOM   4025  O   VAL A 258     -24.132  33.775   5.496  1.00  0.70           O  
ATOM   4026  CB  VAL A 258     -25.445  35.420   2.979  1.00  0.70           C  
ATOM   4027  CG1 VAL A 258     -25.108  34.452   1.951  1.00  0.70           C  
ATOM   4028  CG2 VAL A 258     -26.661  34.961   3.741  1.00  0.70           C  
ATOM   4029  H   VAL A 258     -22.787  36.087   2.429  1.00  0.70           H  
ATOM   4030  HA  VAL A 258     -24.642  36.189   4.799  1.00  0.70           H  
ATOM   4031  HB  VAL A 258     -25.662  36.362   2.483  1.00  0.70           H  
ATOM   4032 1HG1 VAL A 258     -25.937  34.340   1.276  1.00  0.70           H  
ATOM   4033 2HG1 VAL A 258     -24.253  34.835   1.427  1.00  0.70           H  
ATOM   4034 3HG1 VAL A 258     -24.882  33.489   2.393  1.00  0.70           H  
ATOM   4035 1HG2 VAL A 258     -27.484  34.841   3.061  1.00  0.70           H  
ATOM   4036 2HG2 VAL A 258     -26.450  34.019   4.224  1.00  0.70           H  
ATOM   4037 3HG2 VAL A 258     -26.922  35.704   4.491  1.00  0.70           H  
ATOM   4038  N   LEU A 259     -22.626  33.802   3.802  1.00  0.69           N  
ATOM   4039  CA  LEU A 259     -21.993  32.530   4.177  1.00  0.69           C  
ATOM   4040  C   LEU A 259     -20.495  32.416   3.914  1.00  0.69           C  
ATOM   4041  O   LEU A 259     -20.022  32.767   2.832  1.00  0.69           O  
ATOM   4042  CB  LEU A 259     -22.643  31.356   3.415  1.00  0.69           C  
ATOM   4043  CG  LEU A 259     -21.986  29.968   3.640  1.00  0.69           C  
ATOM   4044  CD1 LEU A 259     -22.216  29.558   5.072  1.00  0.69           C  
ATOM   4045  CD2 LEU A 259     -22.556  28.953   2.657  1.00  0.69           C  
ATOM   4046  H   LEU A 259     -22.296  34.302   2.977  1.00  0.69           H  
ATOM   4047  HA  LEU A 259     -22.147  32.385   5.247  1.00  0.69           H  
ATOM   4048 1HB  LEU A 259     -23.686  31.288   3.699  1.00  0.69           H  
ATOM   4049 2HB  LEU A 259     -22.594  31.562   2.371  1.00  0.69           H  
ATOM   4050  HG  LEU A 259     -20.921  30.035   3.465  1.00  0.69           H  
ATOM   4051 1HD1 LEU A 259     -21.745  28.608   5.259  1.00  0.69           H  
ATOM   4052 2HD1 LEU A 259     -21.800  30.291   5.746  1.00  0.69           H  
ATOM   4053 3HD1 LEU A 259     -23.267  29.494   5.218  1.00  0.69           H  
ATOM   4054 1HD2 LEU A 259     -22.080  27.987   2.813  1.00  0.69           H  
ATOM   4055 2HD2 LEU A 259     -23.618  28.863   2.811  1.00  0.69           H  
ATOM   4056 3HD2 LEU A 259     -22.363  29.286   1.643  1.00  0.69           H  
ATOM   4057  N   VAL A 260     -19.758  31.874   4.893  1.00  0.69           N  
ATOM   4058  CA  VAL A 260     -18.380  31.437   4.663  1.00  0.69           C  
ATOM   4059  C   VAL A 260     -18.268  29.963   5.121  1.00  0.69           C  
ATOM   4060  O   VAL A 260     -18.678  29.605   6.229  1.00  0.69           O  
ATOM   4061  CB  VAL A 260     -17.329  32.304   5.372  1.00  0.69           C  
ATOM   4062  CG1 VAL A 260     -15.948  31.717   5.079  1.00  0.69           C  
ATOM   4063  CG2 VAL A 260     -17.422  33.779   4.879  1.00  0.69           C  
ATOM   4064  H   VAL A 260     -20.182  31.700   5.804  1.00  0.69           H  
ATOM   4065  HA  VAL A 260     -18.171  31.475   3.596  1.00  0.69           H  
ATOM   4066  HB  VAL A 260     -17.488  32.261   6.439  1.00  0.69           H  
ATOM   4067 1HG1 VAL A 260     -15.188  32.280   5.570  1.00  0.69           H  
ATOM   4068 2HG1 VAL A 260     -15.903  30.691   5.437  1.00  0.69           H  
ATOM   4069 3HG1 VAL A 260     -15.772  31.735   3.999  1.00  0.69           H  
ATOM   4070 1HG2 VAL A 260     -16.677  34.387   5.382  1.00  0.69           H  
ATOM   4071 2HG2 VAL A 260     -17.252  33.812   3.813  1.00  0.69           H  
ATOM   4072 3HG2 VAL A 260     -18.404  34.181   5.089  1.00  0.69           H  
ATOM   4073  N   LEU A 261     -17.731  29.100   4.261  1.00  0.69           N  
ATOM   4074  CA  LEU A 261     -17.593  27.679   4.570  1.00  0.69           C  
ATOM   4075  C   LEU A 261     -16.264  27.077   4.089  1.00  0.69           C  
ATOM   4076  O   LEU A 261     -15.896  27.208   2.927  1.00  0.69           O  
ATOM   4077  CB  LEU A 261     -18.749  26.944   3.882  1.00  0.69           C  
ATOM   4078  CG  LEU A 261     -18.800  25.438   4.003  1.00  0.69           C  
ATOM   4079  CD1 LEU A 261     -19.097  25.056   5.433  1.00  0.69           C  
ATOM   4080  CD2 LEU A 261     -19.835  24.904   3.022  1.00  0.69           C  
ATOM   4081  H   LEU A 261     -17.442  29.435   3.352  1.00  0.69           H  
ATOM   4082  HA  LEU A 261     -17.659  27.549   5.645  1.00  0.69           H  
ATOM   4083 1HB  LEU A 261     -19.680  27.328   4.294  1.00  0.69           H  
ATOM   4084 2HB  LEU A 261     -18.727  27.193   2.823  1.00  0.69           H  
ATOM   4085  HG  LEU A 261     -17.829  25.029   3.762  1.00  0.69           H  
ATOM   4086 1HD1 LEU A 261     -19.115  23.981   5.536  1.00  0.69           H  
ATOM   4087 2HD1 LEU A 261     -18.323  25.463   6.078  1.00  0.69           H  
ATOM   4088 3HD1 LEU A 261     -20.064  25.461   5.716  1.00  0.69           H  
ATOM   4089 1HD2 LEU A 261     -19.877  23.835   3.085  1.00  0.69           H  
ATOM   4090 2HD2 LEU A 261     -20.804  25.312   3.250  1.00  0.69           H  
ATOM   4091 3HD2 LEU A 261     -19.553  25.186   2.021  1.00  0.69           H  
ATOM   4092  N   ALA A 262     -15.533  26.407   4.976  1.00  0.71           N  
ATOM   4093  CA  ALA A 262     -14.289  25.733   4.587  1.00  0.71           C  
ATOM   4094  C   ALA A 262     -14.440  24.226   4.716  1.00  0.71           C  
ATOM   4095  O   ALA A 262     -14.630  23.718   5.826  1.00  0.71           O  
ATOM   4096  CB  ALA A 262     -13.134  26.206   5.423  1.00  0.71           C  
ATOM   4097  H   ALA A 262     -15.853  26.357   5.937  1.00  0.71           H  
ATOM   4098  HA  ALA A 262     -14.085  25.964   3.550  1.00  0.71           H  
ATOM   4099 1HB  ALA A 262     -12.234  25.697   5.086  1.00  0.71           H  
ATOM   4100 2HB  ALA A 262     -13.017  27.281   5.303  1.00  0.71           H  
ATOM   4101 3HB  ALA A 262     -13.322  25.974   6.465  1.00  0.71           H  
ATOM   4102  N   LEU A 263     -14.373  23.508   3.594  1.00  0.73           N  
ATOM   4103  CA  LEU A 263     -14.600  22.065   3.615  1.00  0.73           C  
ATOM   4104  C   LEU A 263     -13.392  21.169   3.393  1.00  0.73           C  
ATOM   4105  O   LEU A 263     -12.588  21.383   2.486  1.00  0.73           O  
ATOM   4106  CB  LEU A 263     -15.594  21.698   2.514  1.00  0.73           C  
ATOM   4107  CG  LEU A 263     -16.916  22.326   2.598  1.00  0.73           C  
ATOM   4108  CD1 LEU A 263     -17.743  21.931   1.447  1.00  0.73           C  
ATOM   4109  CD2 LEU A 263     -17.514  21.909   3.830  1.00  0.73           C  
ATOM   4110  H   LEU A 263     -14.201  23.986   2.712  1.00  0.73           H  
ATOM   4111  HA  LEU A 263     -15.029  21.807   4.582  1.00  0.73           H  
ATOM   4112 1HB  LEU A 263     -15.163  21.976   1.554  1.00  0.73           H  
ATOM   4113 2HB  LEU A 263     -15.734  20.619   2.524  1.00  0.73           H  
ATOM   4114  HG  LEU A 263     -16.812  23.403   2.576  1.00  0.73           H  
ATOM   4115 1HD1 LEU A 263     -18.701  22.404   1.536  1.00  0.73           H  
ATOM   4116 2HD1 LEU A 263     -17.258  22.263   0.549  1.00  0.73           H  
ATOM   4117 3HD1 LEU A 263     -17.863  20.844   1.429  1.00  0.73           H  
ATOM   4118 1HD2 LEU A 263     -18.465  22.346   3.934  1.00  0.73           H  
ATOM   4119 2HD2 LEU A 263     -17.608  20.818   3.851  1.00  0.73           H  
ATOM   4120 3HD2 LEU A 263     -16.868  22.240   4.608  1.00  0.73           H  
ATOM   4121  N   LEU A 264     -13.341  20.091   4.167  1.00  0.76           N  
ATOM   4122  CA  LEU A 264     -12.384  19.004   3.999  1.00  0.76           C  
ATOM   4123  C   LEU A 264     -13.054  17.895   3.196  1.00  0.76           C  
ATOM   4124  O   LEU A 264     -12.431  17.221   2.374  1.00  0.76           O  
ATOM   4125  CB  LEU A 264     -11.952  18.489   5.365  1.00  0.76           C  
ATOM   4126  CG  LEU A 264     -11.173  19.425   6.234  1.00  0.76           C  
ATOM   4127  CD1 LEU A 264     -11.068  18.804   7.578  1.00  0.76           C  
ATOM   4128  CD2 LEU A 264      -9.780  19.610   5.632  1.00  0.76           C  
ATOM   4129  H   LEU A 264     -14.019  20.007   4.924  1.00  0.76           H  
ATOM   4130  HA  LEU A 264     -11.516  19.367   3.450  1.00  0.76           H  
ATOM   4131 1HB  LEU A 264     -12.841  18.239   5.927  1.00  0.76           H  
ATOM   4132 2HB  LEU A 264     -11.362  17.578   5.234  1.00  0.76           H  
ATOM   4133  HG  LEU A 264     -11.678  20.389   6.323  1.00  0.76           H  
ATOM   4134 1HD1 LEU A 264     -10.514  19.415   8.222  1.00  0.76           H  
ATOM   4135 2HD1 LEU A 264     -12.060  18.684   7.974  1.00  0.76           H  
ATOM   4136 3HD1 LEU A 264     -10.589  17.842   7.506  1.00  0.76           H  
ATOM   4137 1HD2 LEU A 264      -9.190  20.258   6.253  1.00  0.76           H  
ATOM   4138 2HD2 LEU A 264      -9.292  18.643   5.564  1.00  0.76           H  
ATOM   4139 3HD2 LEU A 264      -9.868  20.037   4.641  1.00  0.76           H  
ATOM   4140  N   HIS A 265     -14.357  17.740   3.432  1.00  0.80           N  
ATOM   4141  CA  HIS A 265     -15.155  16.711   2.762  1.00  0.80           C  
ATOM   4142  C   HIS A 265     -16.253  17.311   1.891  1.00  0.80           C  
ATOM   4143  O   HIS A 265     -16.845  18.335   2.228  1.00  0.80           O  
ATOM   4144  CB  HIS A 265     -15.792  15.774   3.778  1.00  0.80           C  
ATOM   4145  CG  HIS A 265     -14.827  14.912   4.513  1.00  0.80           C  
ATOM   4146  ND1 HIS A 265     -14.712  13.558   4.308  1.00  0.80           N  
ATOM   4147  CD2 HIS A 265     -13.919  15.223   5.417  1.00  0.80           C  
ATOM   4148  CE1 HIS A 265     -13.786  13.083   5.099  1.00  0.80           C  
ATOM   4149  NE2 HIS A 265     -13.294  14.081   5.781  1.00  0.80           N  
ATOM   4150  H   HIS A 265     -14.780  18.331   4.151  1.00  0.80           H  
ATOM   4151  HA  HIS A 265     -14.515  16.115   2.110  1.00  0.80           H  
ATOM   4152 1HB  HIS A 265     -16.355  16.360   4.506  1.00  0.80           H  
ATOM   4153 2HB  HIS A 265     -16.496  15.136   3.266  1.00  0.80           H  
ATOM   4154  HD2 HIS A 265     -13.728  16.201   5.795  1.00  0.80           H  
ATOM   4155  HE1 HIS A 265     -13.476  12.041   5.175  1.00  0.80           H  
ATOM   4156  HE2 HIS A 265     -12.563  14.044   6.478  1.00  0.80           H  
ATOM   4157  N   SER A 266     -16.589  16.590   0.827  1.00  0.85           N  
ATOM   4158  CA  SER A 266     -17.645  16.947  -0.119  1.00  0.85           C  
ATOM   4159  C   SER A 266     -19.078  17.085   0.410  1.00  0.85           C  
ATOM   4160  O   SER A 266     -19.916  17.698  -0.257  1.00  0.85           O  
ATOM   4161  CB  SER A 266     -17.656  15.922  -1.226  1.00  0.85           C  
ATOM   4162  OG  SER A 266     -17.987  14.629  -0.742  1.00  0.85           O  
ATOM   4163  H   SER A 266     -16.026  15.771   0.602  1.00  0.85           H  
ATOM   4164  HA  SER A 266     -17.366  17.904  -0.548  1.00  0.85           H  
ATOM   4165 1HB  SER A 266     -18.370  16.232  -1.969  1.00  0.85           H  
ATOM   4166 2HB  SER A 266     -16.680  15.896  -1.709  1.00  0.85           H  
ATOM   4167  HG  SER A 266     -18.913  14.641  -0.416  1.00  0.85           H  
ATOM   4168  N   HIS A 267     -19.381  16.541   1.587  1.00  0.90           N  
ATOM   4169  CA  HIS A 267     -20.754  16.633   2.090  1.00  0.90           C  
ATOM   4170  C   HIS A 267     -20.925  17.391   3.415  1.00  0.90           C  
ATOM   4171  O   HIS A 267     -20.032  17.427   4.264  1.00  0.90           O  
ATOM   4172  CB  HIS A 267     -21.346  15.225   2.260  1.00  0.90           C  
ATOM   4173  CG  HIS A 267     -21.614  14.458   0.988  1.00  0.90           C  
ATOM   4174  ND1 HIS A 267     -20.615  13.853   0.233  1.00  0.90           N  
ATOM   4175  CD2 HIS A 267     -22.781  14.173   0.359  1.00  0.90           C  
ATOM   4176  CE1 HIS A 267     -21.171  13.220  -0.788  1.00  0.90           C  
ATOM   4177  NE2 HIS A 267     -22.472  13.409  -0.736  1.00  0.90           N  
ATOM   4178  H   HIS A 267     -18.668  16.057   2.120  1.00  0.90           H  
ATOM   4179  HA  HIS A 267     -21.360  17.150   1.355  1.00  0.90           H  
ATOM   4180 1HB  HIS A 267     -20.690  14.628   2.884  1.00  0.90           H  
ATOM   4181 2HB  HIS A 267     -22.280  15.306   2.787  1.00  0.90           H  
ATOM   4182  HD2 HIS A 267     -23.783  14.487   0.673  1.00  0.90           H  
ATOM   4183  HE1 HIS A 267     -20.648  12.651  -1.551  1.00  0.90           H  
ATOM   4184  HE2 HIS A 267     -23.143  13.046  -1.399  1.00  0.90           H  
ATOM   4185  N   LEU A 268     -22.128  17.955   3.585  1.00  0.95           N  
ATOM   4186  CA  LEU A 268     -22.592  18.608   4.818  1.00  0.95           C  
ATOM   4187  C   LEU A 268     -23.750  17.829   5.447  1.00  0.95           C  
ATOM   4188  O   LEU A 268     -24.493  18.342   6.283  1.00  0.95           O  
ATOM   4189  CB  LEU A 268     -23.051  20.036   4.535  1.00  0.95           C  
ATOM   4190  CG  LEU A 268     -21.994  21.045   4.097  1.00  0.95           C  
ATOM   4191  CD1 LEU A 268     -22.690  22.304   3.653  1.00  0.95           C  
ATOM   4192  CD2 LEU A 268     -21.092  21.356   5.258  1.00  0.95           C  
ATOM   4193  H   LEU A 268     -22.776  17.918   2.794  1.00  0.95           H  
ATOM   4194  HA  LEU A 268     -21.768  18.635   5.529  1.00  0.95           H  
ATOM   4195 1HB  LEU A 268     -23.801  19.996   3.745  1.00  0.95           H  
ATOM   4196 2HB  LEU A 268     -23.529  20.426   5.431  1.00  0.95           H  
ATOM   4197  HG  LEU A 268     -21.407  20.647   3.278  1.00  0.95           H  
ATOM   4198 1HD1 LEU A 268     -21.970  23.034   3.348  1.00  0.95           H  
ATOM   4199 2HD1 LEU A 268     -23.330  22.076   2.823  1.00  0.95           H  
ATOM   4200 3HD1 LEU A 268     -23.282  22.697   4.473  1.00  0.95           H  
ATOM   4201 1HD2 LEU A 268     -20.369  22.081   4.962  1.00  0.95           H  
ATOM   4202 2HD2 LEU A 268     -21.684  21.758   6.079  1.00  0.95           H  
ATOM   4203 3HD2 LEU A 268     -20.585  20.445   5.586  1.00  0.95           H  
ATOM   4204  N   GLY A 269     -23.886  16.586   5.023  1.00  1.00           N  
ATOM   4205  CA  GLY A 269     -24.911  15.649   5.466  1.00  1.00           C  
ATOM   4206  C   GLY A 269     -25.108  14.696   4.315  1.00  1.00           C  
ATOM   4207  O   GLY A 269     -24.680  15.009   3.208  1.00  1.00           O  
ATOM   4208  H   GLY A 269     -23.218  16.267   4.341  1.00  1.00           H  
ATOM   4209 1HA  GLY A 269     -24.591  15.113   6.360  1.00  1.00           H  
ATOM   4210 2HA  GLY A 269     -25.837  16.173   5.697  1.00  1.00           H  
ATOM   4211  N   SER A 270     -25.844  13.612   4.506  1.00  1.04           N  
ATOM   4212  CA  SER A 270     -26.027  12.659   3.415  1.00  1.04           C  
ATOM   4213  C   SER A 270     -26.638  13.240   2.138  1.00  1.04           C  
ATOM   4214  O   SER A 270     -26.359  12.734   1.050  1.00  1.04           O  
ATOM   4215  CB  SER A 270     -26.896  11.520   3.907  1.00  1.04           C  
ATOM   4216  OG  SER A 270     -28.188  11.966   4.225  1.00  1.04           O  
ATOM   4217  H   SER A 270     -26.167  13.375   5.443  1.00  1.04           H  
ATOM   4218  HA  SER A 270     -25.056  12.266   3.148  1.00  1.04           H  
ATOM   4219 1HB  SER A 270     -26.955  10.773   3.138  1.00  1.04           H  
ATOM   4220 2HB  SER A 270     -26.436  11.058   4.772  1.00  1.04           H  
ATOM   4221  HG  SER A 270     -28.535  12.368   3.422  1.00  1.04           H  
ATOM   4222  N   GLU A 271     -27.418  14.316   2.253  1.00  1.07           N  
ATOM   4223  CA  GLU A 271     -28.050  14.906   1.079  1.00  1.07           C  
ATOM   4224  C   GLU A 271     -27.339  16.126   0.469  1.00  1.07           C  
ATOM   4225  O   GLU A 271     -27.497  16.371  -0.722  1.00  1.07           O  
ATOM   4226  CB  GLU A 271     -29.500  15.283   1.393  1.00  1.07           C  
ATOM   4227  CG  GLU A 271     -30.412  14.101   1.720  1.00  1.07           C  
ATOM   4228  CD  GLU A 271     -31.830  14.527   2.024  1.00  1.07           C  
ATOM   4229  OE1 GLU A 271     -32.058  15.700   2.148  1.00  1.07           O  
ATOM   4230  OE2 GLU A 271     -32.683  13.679   2.119  1.00  1.07           O  
ATOM   4231  H   GLU A 271     -27.584  14.701   3.170  1.00  1.07           H  
ATOM   4232  HA  GLU A 271     -28.083  14.139   0.306  1.00  1.07           H  
ATOM   4233 1HB  GLU A 271     -29.518  15.965   2.243  1.00  1.07           H  
ATOM   4234 2HB  GLU A 271     -29.930  15.815   0.540  1.00  1.07           H  
ATOM   4235 1HG  GLU A 271     -30.425  13.424   0.870  1.00  1.07           H  
ATOM   4236 2HG  GLU A 271     -30.007  13.560   2.573  1.00  1.07           H  
ATOM   4237  N   MET A 272     -26.592  16.919   1.249  1.00  1.10           N  
ATOM   4238  CA  MET A 272     -26.020  18.137   0.653  1.00  1.10           C  
ATOM   4239  C   MET A 272     -24.569  17.986   0.191  1.00  1.10           C  
ATOM   4240  O   MET A 272     -23.610  17.991   0.975  1.00  1.10           O  
ATOM   4241  CB  MET A 272     -26.221  19.345   1.553  1.00  1.10           C  
ATOM   4242  CG  MET A 272     -25.675  20.640   0.940  1.00  1.10           C  
ATOM   4243  SD  MET A 272     -26.028  22.108   1.920  1.00  1.10           S  
ATOM   4244  CE  MET A 272     -27.742  22.349   1.483  1.00  1.10           C  
ATOM   4245  H   MET A 272     -26.430  16.685   2.219  1.00  1.10           H  
ATOM   4246  HA  MET A 272     -26.586  18.359  -0.236  1.00  1.10           H  
ATOM   4247 1HB  MET A 272     -27.288  19.487   1.735  1.00  1.10           H  
ATOM   4248 2HB  MET A 272     -25.740  19.177   2.515  1.00  1.10           H  
ATOM   4249 1HG  MET A 272     -24.596  20.557   0.807  1.00  1.10           H  
ATOM   4250 2HG  MET A 272     -26.128  20.769  -0.044  1.00  1.10           H  
ATOM   4251 1HE  MET A 272     -28.138  23.217   2.011  1.00  1.10           H  
ATOM   4252 2HE  MET A 272     -27.824  22.508   0.403  1.00  1.10           H  
ATOM   4253 3HE  MET A 272     -28.321  21.465   1.758  1.00  1.10           H  
ATOM   4254  N   PHE A 273     -24.408  17.863  -1.125  1.00  1.15           N  
ATOM   4255  CA  PHE A 273     -23.136  17.560  -1.772  1.00  1.15           C  
ATOM   4256  C   PHE A 273     -22.426  18.876  -2.094  1.00  1.15           C  
ATOM   4257  O   PHE A 273     -22.309  19.310  -3.242  1.00  1.15           O  
ATOM   4258  CB  PHE A 273     -23.465  16.710  -2.998  1.00  1.15           C  
ATOM   4259  CG  PHE A 273     -22.415  15.881  -3.606  1.00  1.15           C  
ATOM   4260  CD1 PHE A 273     -21.199  15.657  -3.015  1.00  1.15           C  
ATOM   4261  CD2 PHE A 273     -22.709  15.228  -4.784  1.00  1.15           C  
ATOM   4262  CE1 PHE A 273     -20.299  14.798  -3.615  1.00  1.15           C  
ATOM   4263  CE2 PHE A 273     -21.821  14.392  -5.376  1.00  1.15           C  
ATOM   4264  CZ  PHE A 273     -20.613  14.177  -4.792  1.00  1.15           C  
ATOM   4265  H   PHE A 273     -25.213  17.966  -1.743  1.00  1.15           H  
ATOM   4266  HA  PHE A 273     -22.512  16.982  -1.088  1.00  1.15           H  
ATOM   4267 1HB  PHE A 273     -24.283  16.040  -2.727  1.00  1.15           H  
ATOM   4268 2HB  PHE A 273     -23.858  17.354  -3.761  1.00  1.15           H  
ATOM   4269  HD1 PHE A 273     -20.956  16.148  -2.066  1.00  1.15           H  
ATOM   4270  HD2 PHE A 273     -23.689  15.388  -5.240  1.00  1.15           H  
ATOM   4271  HE1 PHE A 273     -19.337  14.600  -3.156  1.00  1.15           H  
ATOM   4272  HE2 PHE A 273     -22.077  13.892  -6.310  1.00  1.15           H  
ATOM   4273  HZ  PHE A 273     -19.906  13.514  -5.259  1.00  1.15           H  
ATOM   4274  N   ALA A 274     -21.984  19.510  -1.021  1.00  1.22           N  
ATOM   4275  CA  ALA A 274     -21.394  20.843  -0.989  1.00  1.22           C  
ATOM   4276  C   ALA A 274     -20.142  21.033  -1.851  1.00  1.22           C  
ATOM   4277  O   ALA A 274     -19.895  22.131  -2.348  1.00  1.22           O  
ATOM   4278  CB  ALA A 274     -21.055  21.174   0.446  1.00  1.22           C  
ATOM   4279  H   ALA A 274     -22.132  19.017  -0.141  1.00  1.22           H  
ATOM   4280  HA  ALA A 274     -22.148  21.539  -1.350  1.00  1.22           H  
ATOM   4281 1HB  ALA A 274     -20.676  22.183   0.505  1.00  1.22           H  
ATOM   4282 2HB  ALA A 274     -21.957  21.088   1.037  1.00  1.22           H  
ATOM   4283 3HB  ALA A 274     -20.306  20.472   0.816  1.00  1.22           H  
ATOM   4284  N   ALA A 275     -19.318  19.998  -1.986  1.00  1.32           N  
ATOM   4285  CA  ALA A 275     -18.095  20.135  -2.781  1.00  1.32           C  
ATOM   4286  C   ALA A 275     -17.655  18.815  -3.416  1.00  1.32           C  
ATOM   4287  O   ALA A 275     -16.653  18.254  -2.978  1.00  1.32           O  
ATOM   4288  CB  ALA A 275     -16.951  20.685  -1.948  1.00  1.32           C  
ATOM   4289  H   ALA A 275     -19.560  19.120  -1.531  1.00  1.32           H  
ATOM   4290  HA  ALA A 275     -18.274  20.869  -3.556  1.00  1.32           H  
ATOM   4291 1HB  ALA A 275     -16.070  20.818  -2.576  1.00  1.32           H  
ATOM   4292 2HB  ALA A 275     -17.251  21.645  -1.555  1.00  1.32           H  
ATOM   4293 3HB  ALA A 275     -16.714  20.013  -1.133  1.00  1.32           H  
ATOM   4294  N   PRO A 276     -18.310  18.316  -4.487  1.00  1.46           N  
ATOM   4295  CA  PRO A 276     -18.031  17.048  -5.154  1.00  1.46           C  
ATOM   4296  C   PRO A 276     -16.610  17.010  -5.704  1.00  1.46           C  
ATOM   4297  O   PRO A 276     -16.040  15.940  -5.928  1.00  1.46           O  
ATOM   4298  CB  PRO A 276     -19.081  17.040  -6.282  1.00  1.46           C  
ATOM   4299  CG  PRO A 276     -19.474  18.461  -6.463  1.00  1.46           C  
ATOM   4300  CD  PRO A 276     -19.409  19.051  -5.094  1.00  1.46           C  
ATOM   4301  HA  PRO A 276     -18.177  16.228  -4.450  1.00  1.46           H  
ATOM   4302 1HB  PRO A 276     -18.659  16.592  -7.189  1.00  1.46           H  
ATOM   4303 2HB  PRO A 276     -19.932  16.451  -6.010  1.00  1.46           H  
ATOM   4304 1HG  PRO A 276     -18.795  18.959  -7.174  1.00  1.46           H  
ATOM   4305 2HG  PRO A 276     -20.482  18.521  -6.898  1.00  1.46           H  
ATOM   4306 1HD  PRO A 276     -19.196  20.071  -5.217  1.00  1.46           H  
ATOM   4307 2HD  PRO A 276     -20.335  18.874  -4.548  1.00  1.46           H  
ATOM   4308  N   MET A 277     -16.056  18.200  -5.914  1.00  1.65           N  
ATOM   4309  CA  MET A 277     -14.707  18.447  -6.379  1.00  1.65           C  
ATOM   4310  C   MET A 277     -13.618  18.166  -5.331  1.00  1.65           C  
ATOM   4311  O   MET A 277     -12.449  17.997  -5.684  1.00  1.65           O  
ATOM   4312  CB  MET A 277     -14.646  19.902  -6.815  1.00  1.65           C  
ATOM   4313  CG  MET A 277     -14.879  20.873  -5.649  1.00  1.65           C  
ATOM   4314  SD  MET A 277     -14.911  22.584  -6.135  1.00  1.65           S  
ATOM   4315  CE  MET A 277     -15.480  23.318  -4.620  1.00  1.65           C  
ATOM   4316  H   MET A 277     -16.617  19.014  -5.725  1.00  1.65           H  
ATOM   4317  HA  MET A 277     -14.519  17.800  -7.235  1.00  1.65           H  
ATOM   4318 1HB  MET A 277     -13.669  20.116  -7.247  1.00  1.65           H  
ATOM   4319 2HB  MET A 277     -15.401  20.093  -7.578  1.00  1.65           H  
ATOM   4320 1HG  MET A 277     -15.825  20.635  -5.165  1.00  1.65           H  
ATOM   4321 2HG  MET A 277     -14.084  20.754  -4.914  1.00  1.65           H  
ATOM   4322 1HE  MET A 277     -15.538  24.381  -4.754  1.00  1.65           H  
ATOM   4323 2HE  MET A 277     -16.469  22.923  -4.369  1.00  1.65           H  
ATOM   4324 3HE  MET A 277     -14.793  23.087  -3.822  1.00  1.65           H  
ATOM   4325  N   GLY A 278     -13.981  18.174  -4.046  1.00  1.85           N  
ATOM   4326  CA  GLY A 278     -12.988  18.034  -2.986  1.00  1.85           C  
ATOM   4327  C   GLY A 278     -12.656  16.595  -2.622  1.00  1.85           C  
ATOM   4328  O   GLY A 278     -13.491  15.690  -2.757  1.00  1.85           O  
ATOM   4329  H   GLY A 278     -14.961  18.272  -3.789  1.00  1.85           H  
ATOM   4330 1HA  GLY A 278     -12.074  18.535  -3.296  1.00  1.85           H  
ATOM   4331 2HA  GLY A 278     -13.344  18.557  -2.100  1.00  1.85           H  
ATOM   4332  N   ARG A 279     -11.441  16.392  -2.106  1.00  2.02           N  
ATOM   4333  CA  ARG A 279     -11.005  15.071  -1.660  1.00  2.02           C  
ATOM   4334  C   ARG A 279     -10.251  15.168  -0.339  1.00  2.02           C  
ATOM   4335  O   ARG A 279      -9.165  15.757  -0.260  1.00  2.02           O  
ATOM   4336  CB  ARG A 279     -10.085  14.417  -2.694  1.00  2.02           C  
ATOM   4337  CG  ARG A 279     -10.713  14.107  -4.060  1.00  2.02           C  
ATOM   4338  CD  ARG A 279     -11.695  13.022  -3.956  1.00  2.02           C  
ATOM   4339  NE  ARG A 279     -12.268  12.657  -5.236  1.00  2.02           N  
ATOM   4340  CZ  ARG A 279     -13.327  13.276  -5.815  1.00  2.02           C  
ATOM   4341  NH1 ARG A 279     -13.915  14.304  -5.234  1.00  2.02           N  
ATOM   4342  NH2 ARG A 279     -13.780  12.843  -6.981  1.00  2.02           N  
ATOM   4343  H   ARG A 279     -10.813  17.179  -2.019  1.00  2.02           H  
ATOM   4344  HA  ARG A 279     -11.881  14.440  -1.514  1.00  2.02           H  
ATOM   4345 1HB  ARG A 279      -9.227  15.064  -2.874  1.00  2.02           H  
ATOM   4346 2HB  ARG A 279      -9.702  13.478  -2.292  1.00  2.02           H  
ATOM   4347 1HG  ARG A 279     -11.213  14.988  -4.462  1.00  2.02           H  
ATOM   4348 2HG  ARG A 279      -9.933  13.793  -4.753  1.00  2.02           H  
ATOM   4349 1HD  ARG A 279     -11.231  12.139  -3.521  1.00  2.02           H  
ATOM   4350 2HD  ARG A 279     -12.487  13.359  -3.323  1.00  2.02           H  
ATOM   4351  HE  ARG A 279     -11.857  11.876  -5.726  1.00  2.02           H  
ATOM   4352 1HH1 ARG A 279     -13.591  14.683  -4.338  1.00  2.02           H  
ATOM   4353 2HH1 ARG A 279     -14.716  14.767  -5.674  1.00  2.02           H  
ATOM   4354 1HH2 ARG A 279     -13.338  12.059  -7.437  1.00  2.02           H  
ATOM   4355 2HH2 ARG A 279     -14.569  13.303  -7.415  1.00  2.02           H  
ATOM   4356  N   CYS A 280     -10.769  14.478   0.672  1.00  2.08           N  
ATOM   4357  CA  CYS A 280     -10.202  14.492   2.018  1.00  2.08           C  
ATOM   4358  C   CYS A 280      -8.891  13.745   2.079  1.00  2.08           C  
ATOM   4359  O   CYS A 280      -8.173  13.792   3.073  1.00  2.08           O  
ATOM   4360  CB  CYS A 280     -11.147  13.824   2.990  1.00  2.08           C  
ATOM   4361  SG  CYS A 280     -11.291  12.028   2.745  1.00  2.08           S  
ATOM   4362  H   CYS A 280     -11.638  13.982   0.524  1.00  2.08           H  
ATOM   4363  HA  CYS A 280     -10.046  15.530   2.320  1.00  2.08           H  
ATOM   4364 1HB  CYS A 280     -10.815  14.006   4.007  1.00  2.08           H  
ATOM   4365 2HB  CYS A 280     -12.139  14.266   2.881  1.00  2.08           H  
ATOM   4366  HG  CYS A 280      -9.981  11.754   2.829  1.00  2.08           H  
ATOM   4367  N   ALA A 281      -8.621  13.001   1.023  1.00  2.01           N  
ATOM   4368  CA  ALA A 281      -7.443  12.185   0.881  1.00  2.01           C  
ATOM   4369  C   ALA A 281      -6.215  12.923   0.329  1.00  2.01           C  
ATOM   4370  O   ALA A 281      -5.164  12.298   0.188  1.00  2.01           O  
ATOM   4371  CB  ALA A 281      -7.773  11.025  -0.032  1.00  2.01           C  
ATOM   4372  H   ALA A 281      -9.281  13.016   0.264  1.00  2.01           H  
ATOM   4373  HA  ALA A 281      -7.185  11.807   1.870  1.00  2.01           H  
ATOM   4374 1HB  ALA A 281      -6.915  10.366  -0.122  1.00  2.01           H  
ATOM   4375 2HB  ALA A 281      -8.616  10.468   0.384  1.00  2.01           H  
ATOM   4376 3HB  ALA A 281      -8.037  11.406  -1.015  1.00  2.01           H  
ATOM   4377  N   ALA A 282      -6.326  14.215  -0.051  1.00  1.81           N  
ATOM   4378  CA  ALA A 282      -5.126  14.863  -0.612  1.00  1.81           C  
ATOM   4379  C   ALA A 282      -4.391  15.809   0.361  1.00  1.81           C  
ATOM   4380  O   ALA A 282      -3.435  15.394   1.014  1.00  1.81           O  
ATOM   4381  CB  ALA A 282      -5.515  15.636  -1.859  1.00  1.81           C  
ATOM   4382  H   ALA A 282      -7.210  14.720   0.039  1.00  1.81           H  
ATOM   4383  HA  ALA A 282      -4.424  14.081  -0.896  1.00  1.81           H  
ATOM   4384 1HB  ALA A 282      -4.623  16.076  -2.305  1.00  1.81           H  
ATOM   4385 2HB  ALA A 282      -5.978  14.953  -2.572  1.00  1.81           H  
ATOM   4386 3HB  ALA A 282      -6.223  16.422  -1.609  1.00  1.81           H  
ATOM   4387  N   GLY A 283      -4.820  17.075   0.478  1.00  1.54           N  
ATOM   4388  CA  GLY A 283      -4.167  17.982   1.426  1.00  1.54           C  
ATOM   4389  C   GLY A 283      -4.751  19.381   1.350  1.00  1.54           C  
ATOM   4390  O   GLY A 283      -4.128  20.352   1.778  1.00  1.54           O  
ATOM   4391  H   GLY A 283      -5.589  17.424  -0.073  1.00  1.54           H  
ATOM   4392 1HA  GLY A 283      -4.285  17.593   2.434  1.00  1.54           H  
ATOM   4393 2HA  GLY A 283      -3.098  18.018   1.218  1.00  1.54           H  
ATOM   4394  N   VAL A 284      -5.920  19.479   0.734  1.00  1.27           N  
ATOM   4395  CA  VAL A 284      -6.556  20.764   0.429  1.00  1.27           C  
ATOM   4396  C   VAL A 284      -8.002  20.891   0.887  1.00  1.27           C  
ATOM   4397  O   VAL A 284      -8.782  19.947   0.760  1.00  1.27           O  
ATOM   4398  CB  VAL A 284      -6.498  20.994  -1.091  1.00  1.27           C  
ATOM   4399  CG1 VAL A 284      -7.184  22.283  -1.491  1.00  1.27           C  
ATOM   4400  CG2 VAL A 284      -5.065  21.049  -1.531  1.00  1.27           C  
ATOM   4401  H   VAL A 284      -6.371  18.624   0.446  1.00  1.27           H  
ATOM   4402  HA  VAL A 284      -5.983  21.554   0.918  1.00  1.27           H  
ATOM   4403  HB  VAL A 284      -7.013  20.178  -1.595  1.00  1.27           H  
ATOM   4404 1HG1 VAL A 284      -7.108  22.377  -2.558  1.00  1.27           H  
ATOM   4405 2HG1 VAL A 284      -8.233  22.267  -1.210  1.00  1.27           H  
ATOM   4406 3HG1 VAL A 284      -6.693  23.125  -1.012  1.00  1.27           H  
ATOM   4407 1HG2 VAL A 284      -5.036  21.205  -2.605  1.00  1.27           H  
ATOM   4408 2HG2 VAL A 284      -4.571  21.876  -1.020  1.00  1.27           H  
ATOM   4409 3HG2 VAL A 284      -4.554  20.124  -1.296  1.00  1.27           H  
ATOM   4410  N   MET A 285      -8.349  22.055   1.436  1.00  1.05           N  
ATOM   4411  CA  MET A 285      -9.725  22.335   1.822  1.00  1.05           C  
ATOM   4412  C   MET A 285     -10.321  23.326   0.837  1.00  1.05           C  
ATOM   4413  O   MET A 285      -9.608  24.112   0.211  1.00  1.05           O  
ATOM   4414  CB  MET A 285      -9.831  22.876   3.245  1.00  1.05           C  
ATOM   4415  CG  MET A 285      -9.128  24.137   3.482  1.00  1.05           C  
ATOM   4416  SD  MET A 285      -9.269  24.650   5.149  1.00  1.05           S  
ATOM   4417  CE  MET A 285      -7.906  25.786   5.341  1.00  1.05           C  
ATOM   4418  H   MET A 285      -7.656  22.798   1.517  1.00  1.05           H  
ATOM   4419  HA  MET A 285     -10.299  21.414   1.756  1.00  1.05           H  
ATOM   4420 1HB  MET A 285     -10.879  23.043   3.486  1.00  1.05           H  
ATOM   4421 2HB  MET A 285      -9.457  22.150   3.942  1.00  1.05           H  
ATOM   4422 1HG  MET A 285      -8.080  24.052   3.223  1.00  1.05           H  
ATOM   4423 2HG  MET A 285      -9.589  24.886   2.854  1.00  1.05           H  
ATOM   4424 1HE  MET A 285      -7.883  26.172   6.359  1.00  1.05           H  
ATOM   4425 2HE  MET A 285      -7.001  25.273   5.152  1.00  1.05           H  
ATOM   4426 3HE  MET A 285      -7.997  26.605   4.641  1.00  1.05           H  
ATOM   4427  N   HIS A 286     -11.624  23.297   0.679  1.00  0.89           N  
ATOM   4428  CA  HIS A 286     -12.240  24.239  -0.235  1.00  0.89           C  
ATOM   4429  C   HIS A 286     -12.963  25.342   0.492  1.00  0.89           C  
ATOM   4430  O   HIS A 286     -13.842  25.094   1.317  1.00  0.89           O  
ATOM   4431  CB  HIS A 286     -13.150  23.508  -1.211  1.00  0.89           C  
ATOM   4432  CG  HIS A 286     -12.364  22.610  -2.109  1.00  0.89           C  
ATOM   4433  ND1 HIS A 286     -12.044  22.950  -3.406  1.00  0.89           N  
ATOM   4434  CD2 HIS A 286     -11.794  21.407  -1.885  1.00  0.89           C  
ATOM   4435  CE1 HIS A 286     -11.328  21.987  -3.946  1.00  0.89           C  
ATOM   4436  NE2 HIS A 286     -11.155  21.042  -3.043  1.00  0.89           N  
ATOM   4437  H   HIS A 286     -12.171  22.625   1.211  1.00  0.89           H  
ATOM   4438  HA  HIS A 286     -11.470  24.722  -0.834  1.00  0.89           H  
ATOM   4439 1HB  HIS A 286     -13.883  22.911  -0.664  1.00  0.89           H  
ATOM   4440 2HB  HIS A 286     -13.690  24.234  -1.821  1.00  0.89           H  
ATOM   4441  HD1 HIS A 286     -12.285  23.802  -3.874  1.00  0.89           H  
ATOM   4442  HD2 HIS A 286     -11.759  20.754  -1.008  1.00  0.89           H  
ATOM   4443  HE1 HIS A 286     -10.982  22.064  -4.976  1.00  0.89           H  
ATOM   4444  N   LEU A 287     -12.547  26.567   0.221  1.00  0.79           N  
ATOM   4445  CA  LEU A 287     -13.127  27.725   0.858  1.00  0.79           C  
ATOM   4446  C   LEU A 287     -14.181  28.302  -0.053  1.00  0.79           C  
ATOM   4447  O   LEU A 287     -13.935  28.623  -1.218  1.00  0.79           O  
ATOM   4448  CB  LEU A 287     -12.061  28.761   1.196  1.00  0.79           C  
ATOM   4449  CG  LEU A 287     -12.540  30.066   1.836  1.00  0.79           C  
ATOM   4450  CD1 LEU A 287     -13.129  29.771   3.217  1.00  0.79           C  
ATOM   4451  CD2 LEU A 287     -11.360  31.023   1.921  1.00  0.79           C  
ATOM   4452  H   LEU A 287     -11.818  26.703  -0.474  1.00  0.79           H  
ATOM   4453  HA  LEU A 287     -13.610  27.420   1.783  1.00  0.79           H  
ATOM   4454 1HB  LEU A 287     -11.365  28.302   1.896  1.00  0.79           H  
ATOM   4455 2HB  LEU A 287     -11.524  29.001   0.312  1.00  0.79           H  
ATOM   4456  HG  LEU A 287     -13.326  30.511   1.220  1.00  0.79           H  
ATOM   4457 1HD1 LEU A 287     -13.471  30.697   3.669  1.00  0.79           H  
ATOM   4458 2HD1 LEU A 287     -13.971  29.084   3.116  1.00  0.79           H  
ATOM   4459 3HD1 LEU A 287     -12.365  29.319   3.851  1.00  0.79           H  
ATOM   4460 1HD2 LEU A 287     -11.680  31.967   2.366  1.00  0.79           H  
ATOM   4461 2HD2 LEU A 287     -10.573  30.581   2.532  1.00  0.79           H  
ATOM   4462 3HD2 LEU A 287     -10.980  31.202   0.916  1.00  0.79           H  
ATOM   4463  N   PHE A 288     -15.372  28.372   0.479  1.00  0.74           N  
ATOM   4464  CA  PHE A 288     -16.547  28.831  -0.207  1.00  0.74           C  
ATOM   4465  C   PHE A 288     -17.197  30.004   0.467  1.00  0.74           C  
ATOM   4466  O   PHE A 288     -17.480  29.977   1.664  1.00  0.74           O  
ATOM   4467  CB  PHE A 288     -17.551  27.676  -0.315  1.00  0.74           C  
ATOM   4468  CG  PHE A 288     -18.907  28.040  -0.803  1.00  0.74           C  
ATOM   4469  CD1 PHE A 288     -19.073  28.922  -1.808  1.00  0.74           C  
ATOM   4470  CD2 PHE A 288     -20.033  27.455  -0.245  1.00  0.74           C  
ATOM   4471  CE1 PHE A 288     -20.289  29.244  -2.248  1.00  0.74           C  
ATOM   4472  CE2 PHE A 288     -21.281  27.762  -0.698  1.00  0.74           C  
ATOM   4473  CZ  PHE A 288     -21.409  28.662  -1.707  1.00  0.74           C  
ATOM   4474  H   PHE A 288     -15.485  28.055   1.433  1.00  0.74           H  
ATOM   4475  HA  PHE A 288     -16.256  29.124  -1.207  1.00  0.74           H  
ATOM   4476 1HB  PHE A 288     -17.146  26.923  -0.986  1.00  0.74           H  
ATOM   4477 2HB  PHE A 288     -17.654  27.207   0.660  1.00  0.74           H  
ATOM   4478  HD1 PHE A 288     -18.210  29.372  -2.256  1.00  0.74           H  
ATOM   4479  HD2 PHE A 288     -19.913  26.747   0.554  1.00  0.74           H  
ATOM   4480  HE1 PHE A 288     -20.357  29.955  -3.037  1.00  0.74           H  
ATOM   4481  HE2 PHE A 288     -22.162  27.293  -0.258  1.00  0.74           H  
ATOM   4482  HZ  PHE A 288     -22.388  28.920  -2.082  1.00  0.74           H  
ATOM   4483  N   TYR A 289     -17.440  31.061  -0.282  1.00  0.73           N  
ATOM   4484  CA  TYR A 289     -18.194  32.120   0.331  1.00  0.73           C  
ATOM   4485  C   TYR A 289     -19.263  32.661  -0.588  1.00  0.73           C  
ATOM   4486  O   TYR A 289     -19.179  32.608  -1.820  1.00  0.73           O  
ATOM   4487  CB  TYR A 289     -17.277  33.213   0.912  1.00  0.73           C  
ATOM   4488  CG  TYR A 289     -16.365  34.003   0.006  1.00  0.73           C  
ATOM   4489  CD1 TYR A 289     -16.799  35.187  -0.570  1.00  0.73           C  
ATOM   4490  CD2 TYR A 289     -15.049  33.574  -0.182  1.00  0.73           C  
ATOM   4491  CE1 TYR A 289     -15.928  35.943  -1.329  1.00  0.73           C  
ATOM   4492  CE2 TYR A 289     -14.181  34.329  -0.944  1.00  0.73           C  
ATOM   4493  CZ  TYR A 289     -14.616  35.512  -1.514  1.00  0.73           C  
ATOM   4494  OH  TYR A 289     -13.750  36.269  -2.273  1.00  0.73           O  
ATOM   4495  H   TYR A 289     -17.146  31.081  -1.258  1.00  0.73           H  
ATOM   4496  HA  TYR A 289     -18.728  31.694   1.172  1.00  0.73           H  
ATOM   4497 1HB  TYR A 289     -17.909  33.929   1.436  1.00  0.73           H  
ATOM   4498 2HB  TYR A 289     -16.650  32.751   1.672  1.00  0.73           H  
ATOM   4499  HD1 TYR A 289     -17.826  35.527  -0.412  1.00  0.73           H  
ATOM   4500  HD2 TYR A 289     -14.704  32.648   0.281  1.00  0.73           H  
ATOM   4501  HE1 TYR A 289     -16.268  36.875  -1.775  1.00  0.73           H  
ATOM   4502  HE2 TYR A 289     -13.151  33.996  -1.089  1.00  0.73           H  
ATOM   4503  HH  TYR A 289     -12.891  35.833  -2.305  1.00  0.73           H  
ATOM   4504  N   VAL A 290     -20.299  33.180   0.050  1.00  0.75           N  
ATOM   4505  CA  VAL A 290     -21.435  33.735  -0.644  1.00  0.75           C  
ATOM   4506  C   VAL A 290     -21.606  35.151  -0.162  1.00  0.75           C  
ATOM   4507  O   VAL A 290     -21.792  35.383   1.046  1.00  0.75           O  
ATOM   4508  CB  VAL A 290     -22.701  32.956  -0.272  1.00  0.75           C  
ATOM   4509  CG1 VAL A 290     -23.871  33.468  -1.025  1.00  0.75           C  
ATOM   4510  CG2 VAL A 290     -22.496  31.515  -0.472  1.00  0.75           C  
ATOM   4511  H   VAL A 290     -20.289  33.162   1.068  1.00  0.75           H  
ATOM   4512  HA  VAL A 290     -21.265  33.725  -1.721  1.00  0.75           H  
ATOM   4513  HB  VAL A 290     -22.901  33.128   0.765  1.00  0.75           H  
ATOM   4514 1HG1 VAL A 290     -24.759  32.932  -0.725  1.00  0.75           H  
ATOM   4515 2HG1 VAL A 290     -24.010  34.535  -0.851  1.00  0.75           H  
ATOM   4516 3HG1 VAL A 290     -23.681  33.293  -2.040  1.00  0.75           H  
ATOM   4517 1HG2 VAL A 290     -23.392  30.970  -0.179  1.00  0.75           H  
ATOM   4518 2HG2 VAL A 290     -22.289  31.348  -1.481  1.00  0.75           H  
ATOM   4519 3HG2 VAL A 290     -21.653  31.174   0.131  1.00  0.75           H  
ATOM   4520  N   ARG A 291     -21.567  36.104  -1.076  1.00  0.78           N  
ATOM   4521  CA  ARG A 291     -21.679  37.484  -0.641  1.00  0.78           C  
ATOM   4522  C   ARG A 291     -23.106  37.805  -0.208  1.00  0.78           C  
ATOM   4523  O   ARG A 291     -24.054  37.133  -0.602  1.00  0.78           O  
ATOM   4524  CB  ARG A 291     -21.181  38.443  -1.705  1.00  0.78           C  
ATOM   4525  CG  ARG A 291     -19.680  38.298  -2.001  1.00  0.78           C  
ATOM   4526  CD  ARG A 291     -19.175  39.382  -2.880  1.00  0.78           C  
ATOM   4527  NE  ARG A 291     -17.739  39.280  -3.103  1.00  0.78           N  
ATOM   4528  CZ  ARG A 291     -17.168  38.637  -4.148  1.00  0.78           C  
ATOM   4529  NH1 ARG A 291     -17.927  38.062  -5.064  1.00  0.78           N  
ATOM   4530  NH2 ARG A 291     -15.852  38.593  -4.262  1.00  0.78           N  
ATOM   4531  H   ARG A 291     -21.426  35.868  -2.064  1.00  0.78           H  
ATOM   4532  HA  ARG A 291     -21.021  37.621   0.214  1.00  0.78           H  
ATOM   4533 1HB  ARG A 291     -21.728  38.279  -2.634  1.00  0.78           H  
ATOM   4534 2HB  ARG A 291     -21.361  39.469  -1.385  1.00  0.78           H  
ATOM   4535 1HG  ARG A 291     -19.118  38.328  -1.063  1.00  0.78           H  
ATOM   4536 2HG  ARG A 291     -19.503  37.338  -2.498  1.00  0.78           H  
ATOM   4537 1HD  ARG A 291     -19.676  39.337  -3.845  1.00  0.78           H  
ATOM   4538 2HD  ARG A 291     -19.372  40.345  -2.408  1.00  0.78           H  
ATOM   4539  HE  ARG A 291     -17.125  39.731  -2.397  1.00  0.78           H  
ATOM   4540 1HH1 ARG A 291     -18.934  38.097  -4.979  1.00  0.78           H  
ATOM   4541 2HH1 ARG A 291     -17.509  37.604  -5.865  1.00  0.78           H  
ATOM   4542 1HH2 ARG A 291     -15.267  39.037  -3.563  1.00  0.78           H  
ATOM   4543 2HH2 ARG A 291     -15.429  38.117  -5.042  1.00  0.78           H  
ATOM   4544  N   ALA A 292     -23.261  38.845   0.607  1.00  0.82           N  
ATOM   4545  CA  ALA A 292     -24.570  39.305   1.084  1.00  0.82           C  
ATOM   4546  C   ALA A 292     -25.509  39.703  -0.037  1.00  0.82           C  
ATOM   4547  O   ALA A 292     -26.728  39.629   0.114  1.00  0.82           O  
ATOM   4548  CB  ALA A 292     -24.407  40.482   2.001  1.00  0.82           C  
ATOM   4549  H   ALA A 292     -22.437  39.349   0.931  1.00  0.82           H  
ATOM   4550  HA  ALA A 292     -25.036  38.488   1.631  1.00  0.82           H  
ATOM   4551 1HB  ALA A 292     -25.370  40.800   2.359  1.00  0.82           H  
ATOM   4552 2HB  ALA A 292     -23.798  40.187   2.833  1.00  0.82           H  
ATOM   4553 3HB  ALA A 292     -23.938  41.302   1.463  1.00  0.82           H  
ATOM   4554  N   GLY A 293     -24.963  40.152  -1.164  1.00  0.87           N  
ATOM   4555  CA  GLY A 293     -25.764  40.599  -2.301  1.00  0.87           C  
ATOM   4556  C   GLY A 293     -26.394  39.432  -3.067  1.00  0.87           C  
ATOM   4557  O   GLY A 293     -26.099  39.208  -4.243  1.00  0.87           O  
ATOM   4558  H   GLY A 293     -23.959  40.176  -1.230  1.00  0.87           H  
ATOM   4559 1HA  GLY A 293     -26.549  41.266  -1.946  1.00  0.87           H  
ATOM   4560 2HA  GLY A 293     -25.136  41.180  -2.976  1.00  0.87           H  
ATOM   4561  N   VAL A 294     -27.261  38.699  -2.378  1.00  0.92           N  
ATOM   4562  CA  VAL A 294     -27.950  37.538  -2.908  1.00  0.92           C  
ATOM   4563  C   VAL A 294     -29.399  37.557  -2.428  1.00  0.92           C  
ATOM   4564  O   VAL A 294     -29.669  37.790  -1.251  1.00  0.92           O  
ATOM   4565  CB  VAL A 294     -27.244  36.253  -2.406  1.00  0.92           C  
ATOM   4566  CG1 VAL A 294     -27.269  36.181  -0.898  1.00  0.92           C  
ATOM   4567  CG2 VAL A 294     -27.926  35.040  -2.960  1.00  0.92           C  
ATOM   4568  H   VAL A 294     -27.422  38.978  -1.416  1.00  0.92           H  
ATOM   4569  HA  VAL A 294     -27.926  37.569  -3.997  1.00  0.92           H  
ATOM   4570  HB  VAL A 294     -26.200  36.277  -2.724  1.00  0.92           H  
ATOM   4571 1HG1 VAL A 294     -26.760  35.283  -0.589  1.00  0.92           H  
ATOM   4572 2HG1 VAL A 294     -26.764  37.046  -0.476  1.00  0.92           H  
ATOM   4573 3HG1 VAL A 294     -28.299  36.155  -0.557  1.00  0.92           H  
ATOM   4574 1HG2 VAL A 294     -27.422  34.145  -2.609  1.00  0.92           H  
ATOM   4575 2HG2 VAL A 294     -28.942  35.018  -2.629  1.00  0.92           H  
ATOM   4576 3HG2 VAL A 294     -27.899  35.076  -4.039  1.00  0.92           H  
ATOM   4577  N   SER A 295     -30.336  37.281  -3.329  1.00  0.96           N  
ATOM   4578  CA  SER A 295     -31.737  37.234  -2.935  1.00  0.96           C  
ATOM   4579  C   SER A 295     -32.055  35.929  -2.253  1.00  0.96           C  
ATOM   4580  O   SER A 295     -31.326  34.951  -2.409  1.00  0.96           O  
ATOM   4581  CB  SER A 295     -32.645  37.408  -4.140  1.00  0.96           C  
ATOM   4582  OG  SER A 295     -32.557  36.308  -5.035  1.00  0.96           O  
ATOM   4583  H   SER A 295     -30.069  37.110  -4.286  1.00  0.96           H  
ATOM   4584  HA  SER A 295     -31.928  38.045  -2.230  1.00  0.96           H  
ATOM   4585 1HB  SER A 295     -33.675  37.523  -3.806  1.00  0.96           H  
ATOM   4586 2HB  SER A 295     -32.372  38.322  -4.663  1.00  0.96           H  
ATOM   4587  HG  SER A 295     -33.042  36.581  -5.828  1.00  0.96           H  
ATOM   4588  N   ARG A 296     -33.195  35.874  -1.579  1.00  0.99           N  
ATOM   4589  CA  ARG A 296     -33.611  34.638  -0.942  1.00  0.99           C  
ATOM   4590  C   ARG A 296     -33.725  33.514  -1.963  1.00  0.99           C  
ATOM   4591  O   ARG A 296     -33.278  32.392  -1.716  1.00  0.99           O  
ATOM   4592  CB  ARG A 296     -34.964  34.840  -0.294  1.00  0.99           C  
ATOM   4593  CG  ARG A 296     -34.968  35.752   0.894  1.00  0.99           C  
ATOM   4594  CD  ARG A 296     -36.322  35.890   1.459  1.00  0.99           C  
ATOM   4595  NE  ARG A 296     -36.323  36.698   2.650  1.00  0.99           N  
ATOM   4596  CZ  ARG A 296     -36.528  38.014   2.729  1.00  0.99           C  
ATOM   4597  NH1 ARG A 296     -36.757  38.749   1.660  1.00  0.99           N  
ATOM   4598  NH2 ARG A 296     -36.492  38.540   3.928  1.00  0.99           N  
ATOM   4599  H   ARG A 296     -33.761  36.704  -1.486  1.00  0.99           H  
ATOM   4600  HA  ARG A 296     -32.875  34.365  -0.184  1.00  0.99           H  
ATOM   4601 1HB  ARG A 296     -35.664  35.241  -1.024  1.00  0.99           H  
ATOM   4602 2HB  ARG A 296     -35.352  33.876   0.037  1.00  0.99           H  
ATOM   4603 1HG  ARG A 296     -34.314  35.351   1.660  1.00  0.99           H  
ATOM   4604 2HG  ARG A 296     -34.622  36.738   0.600  1.00  0.99           H  
ATOM   4605 1HD  ARG A 296     -36.979  36.357   0.729  1.00  0.99           H  
ATOM   4606 2HD  ARG A 296     -36.706  34.906   1.716  1.00  0.99           H  
ATOM   4607  HE  ARG A 296     -36.162  36.231   3.540  1.00  0.99           H  
ATOM   4608 1HH1 ARG A 296     -36.779  38.317   0.748  1.00  0.99           H  
ATOM   4609 2HH1 ARG A 296     -36.910  39.741   1.755  1.00  0.99           H  
ATOM   4610 1HH2 ARG A 296     -36.310  37.893   4.715  1.00  0.99           H  
ATOM   4611 2HH2 ARG A 296     -36.638  39.526   4.070  1.00  0.99           H  
ATOM   4612  N   ALA A 297     -34.306  33.822  -3.129  1.00  1.01           N  
ATOM   4613  CA  ALA A 297     -34.463  32.820  -4.171  1.00  1.01           C  
ATOM   4614  C   ALA A 297     -33.121  32.325  -4.665  1.00  1.01           C  
ATOM   4615  O   ALA A 297     -32.933  31.122  -4.853  1.00  1.01           O  
ATOM   4616  CB  ALA A 297     -35.245  33.382  -5.343  1.00  1.01           C  
ATOM   4617  H   ALA A 297     -34.637  34.762  -3.285  1.00  1.01           H  
ATOM   4618  HA  ALA A 297     -35.004  31.973  -3.747  1.00  1.01           H  
ATOM   4619 1HB  ALA A 297     -35.368  32.609  -6.102  1.00  1.01           H  
ATOM   4620 2HB  ALA A 297     -36.223  33.716  -5.002  1.00  1.01           H  
ATOM   4621 3HB  ALA A 297     -34.700  34.223  -5.769  1.00  1.01           H  
ATOM   4622  N   MET A 298     -32.158  33.231  -4.851  1.00  1.01           N  
ATOM   4623  CA  MET A 298     -30.881  32.752  -5.349  1.00  1.01           C  
ATOM   4624  C   MET A 298     -30.130  31.943  -4.304  1.00  1.01           C  
ATOM   4625  O   MET A 298     -29.469  30.958  -4.644  1.00  1.01           O  
ATOM   4626  CB  MET A 298     -30.042  33.904  -5.868  1.00  1.01           C  
ATOM   4627  CG  MET A 298     -30.560  34.523  -7.143  1.00  1.01           C  
ATOM   4628  SD  MET A 298     -30.759  33.308  -8.466  1.00  1.01           S  
ATOM   4629  CE  MET A 298     -29.069  32.816  -8.769  1.00  1.01           C  
ATOM   4630  H   MET A 298     -32.310  34.229  -4.685  1.00  1.01           H  
ATOM   4631  HA  MET A 298     -31.076  32.091  -6.187  1.00  1.01           H  
ATOM   4632 1HB  MET A 298     -30.017  34.685  -5.112  1.00  1.01           H  
ATOM   4633 2HB  MET A 298     -29.039  33.579  -6.035  1.00  1.01           H  
ATOM   4634 1HG  MET A 298     -31.524  34.983  -6.957  1.00  1.01           H  
ATOM   4635 2HG  MET A 298     -29.869  35.296  -7.480  1.00  1.01           H  
ATOM   4636 1HE  MET A 298     -29.039  32.070  -9.566  1.00  1.01           H  
ATOM   4637 2HE  MET A 298     -28.483  33.684  -9.074  1.00  1.01           H  
ATOM   4638 3HE  MET A 298     -28.651  32.393  -7.865  1.00  1.01           H  
ATOM   4639  N   LEU A 299     -30.287  32.294  -3.027  1.00  1.01           N  
ATOM   4640  CA  LEU A 299     -29.592  31.564  -1.986  1.00  1.01           C  
ATOM   4641  C   LEU A 299     -30.200  30.163  -1.895  1.00  1.01           C  
ATOM   4642  O   LEU A 299     -29.481  29.170  -1.759  1.00  1.01           O  
ATOM   4643  CB  LEU A 299     -29.657  32.317  -0.662  1.00  1.01           C  
ATOM   4644  CG  LEU A 299     -28.809  31.744   0.451  1.00  1.01           C  
ATOM   4645  CD1 LEU A 299     -27.356  31.697  -0.013  1.00  1.01           C  
ATOM   4646  CD2 LEU A 299     -28.926  32.630   1.681  1.00  1.01           C  
ATOM   4647  H   LEU A 299     -30.848  33.114  -2.789  1.00  1.01           H  
ATOM   4648  HA  LEU A 299     -28.545  31.469  -2.268  1.00  1.01           H  
ATOM   4649 1HB  LEU A 299     -29.350  33.346  -0.828  1.00  1.01           H  
ATOM   4650 2HB  LEU A 299     -30.698  32.328  -0.327  1.00  1.01           H  
ATOM   4651  HG  LEU A 299     -29.129  30.749   0.671  1.00  1.01           H  
ATOM   4652 1HD1 LEU A 299     -26.725  31.290   0.780  1.00  1.01           H  
ATOM   4653 2HD1 LEU A 299     -27.275  31.068  -0.900  1.00  1.01           H  
ATOM   4654 3HD1 LEU A 299     -27.034  32.705  -0.252  1.00  1.01           H  
ATOM   4655 1HD2 LEU A 299     -28.306  32.229   2.487  1.00  1.01           H  
ATOM   4656 2HD2 LEU A 299     -28.587  33.629   1.416  1.00  1.01           H  
ATOM   4657 3HD2 LEU A 299     -29.961  32.681   2.009  1.00  1.01           H  
ATOM   4658  N   LEU A 300     -31.531  30.073  -2.015  1.00  1.01           N  
ATOM   4659  CA  LEU A 300     -32.182  28.773  -2.018  1.00  1.01           C  
ATOM   4660  C   LEU A 300     -31.661  27.940  -3.178  1.00  1.01           C  
ATOM   4661  O   LEU A 300     -31.287  26.784  -2.982  1.00  1.01           O  
ATOM   4662  CB  LEU A 300     -33.706  28.891  -2.140  1.00  1.01           C  
ATOM   4663  CG  LEU A 300     -34.439  27.534  -2.253  1.00  1.01           C  
ATOM   4664  CD1 LEU A 300     -34.188  26.679  -1.016  1.00  1.01           C  
ATOM   4665  CD2 LEU A 300     -35.914  27.773  -2.431  1.00  1.01           C  
ATOM   4666  H   LEU A 300     -32.098  30.917  -2.099  1.00  1.01           H  
ATOM   4667  HA  LEU A 300     -31.942  28.263  -1.088  1.00  1.01           H  
ATOM   4668 1HB  LEU A 300     -34.095  29.432  -1.286  1.00  1.01           H  
ATOM   4669 2HB  LEU A 300     -33.935  29.469  -3.036  1.00  1.01           H  
ATOM   4670  HG  LEU A 300     -34.051  27.008  -3.109  1.00  1.01           H  
ATOM   4671 1HD1 LEU A 300     -34.698  25.722  -1.129  1.00  1.01           H  
ATOM   4672 2HD1 LEU A 300     -33.117  26.508  -0.899  1.00  1.01           H  
ATOM   4673 3HD1 LEU A 300     -34.575  27.188  -0.145  1.00  1.01           H  
ATOM   4674 1HD2 LEU A 300     -36.427  26.815  -2.532  1.00  1.01           H  
ATOM   4675 2HD2 LEU A 300     -36.303  28.306  -1.564  1.00  1.01           H  
ATOM   4676 3HD2 LEU A 300     -36.077  28.369  -3.330  1.00  1.01           H  
ATOM   4677  N   ARG A 301     -31.608  28.531  -4.378  1.00  1.01           N  
ATOM   4678  CA  ARG A 301     -31.154  27.828  -5.577  1.00  1.01           C  
ATOM   4679  C   ARG A 301     -29.716  27.342  -5.411  1.00  1.01           C  
ATOM   4680  O   ARG A 301     -29.388  26.233  -5.841  1.00  1.01           O  
ATOM   4681  CB  ARG A 301     -31.311  28.733  -6.784  1.00  1.01           C  
ATOM   4682  CG  ARG A 301     -32.782  28.940  -7.172  1.00  1.01           C  
ATOM   4683  CD  ARG A 301     -32.979  29.994  -8.194  1.00  1.01           C  
ATOM   4684  NE  ARG A 301     -34.398  30.182  -8.486  1.00  1.01           N  
ATOM   4685  CZ  ARG A 301     -34.920  31.235  -9.146  1.00  1.01           C  
ATOM   4686  NH1 ARG A 301     -34.140  32.191  -9.587  1.00  1.01           N  
ATOM   4687  NH2 ARG A 301     -36.224  31.305  -9.346  1.00  1.01           N  
ATOM   4688  H   ARG A 301     -31.929  29.496  -4.474  1.00  1.01           H  
ATOM   4689  HA  ARG A 301     -31.796  26.963  -5.725  1.00  1.01           H  
ATOM   4690 1HB  ARG A 301     -30.876  29.707  -6.572  1.00  1.01           H  
ATOM   4691 2HB  ARG A 301     -30.783  28.313  -7.639  1.00  1.01           H  
ATOM   4692 1HG  ARG A 301     -33.164  28.008  -7.586  1.00  1.01           H  
ATOM   4693 2HG  ARG A 301     -33.361  29.193  -6.289  1.00  1.01           H  
ATOM   4694 1HD  ARG A 301     -32.587  30.932  -7.811  1.00  1.01           H  
ATOM   4695 2HD  ARG A 301     -32.465  29.729  -9.115  1.00  1.01           H  
ATOM   4696  HE  ARG A 301     -35.038  29.469  -8.163  1.00  1.01           H  
ATOM   4697 1HH1 ARG A 301     -33.141  32.136  -9.433  1.00  1.01           H  
ATOM   4698 2HH1 ARG A 301     -34.533  32.979 -10.079  1.00  1.01           H  
ATOM   4699 1HH2 ARG A 301     -36.828  30.569  -9.005  1.00  1.01           H  
ATOM   4700 2HH2 ARG A 301     -36.617  32.093  -9.839  1.00  1.01           H  
ATOM   4701  N   LEU A 302     -28.880  28.117  -4.723  1.00  1.00           N  
ATOM   4702  CA  LEU A 302     -27.520  27.700  -4.418  1.00  1.00           C  
ATOM   4703  C   LEU A 302     -27.539  26.450  -3.563  1.00  1.00           C  
ATOM   4704  O   LEU A 302     -26.879  25.461  -3.887  1.00  1.00           O  
ATOM   4705  CB  LEU A 302     -26.741  28.837  -3.744  1.00  1.00           C  
ATOM   4706  CG  LEU A 302     -25.301  28.541  -3.272  1.00  1.00           C  
ATOM   4707  CD1 LEU A 302     -25.326  28.143  -1.787  1.00  1.00           C  
ATOM   4708  CD2 LEU A 302     -24.717  27.396  -4.103  1.00  1.00           C  
ATOM   4709  H   LEU A 302     -29.191  29.043  -4.422  1.00  1.00           H  
ATOM   4710  HA  LEU A 302     -27.019  27.461  -5.357  1.00  1.00           H  
ATOM   4711 1HB  LEU A 302     -26.698  29.680  -4.435  1.00  1.00           H  
ATOM   4712 2HB  LEU A 302     -27.295  29.158  -2.872  1.00  1.00           H  
ATOM   4713  HG  LEU A 302     -24.705  29.407  -3.373  1.00  1.00           H  
ATOM   4714 1HD1 LEU A 302     -24.328  27.936  -1.442  1.00  1.00           H  
ATOM   4715 2HD1 LEU A 302     -25.747  28.957  -1.199  1.00  1.00           H  
ATOM   4716 3HD1 LEU A 302     -25.928  27.265  -1.651  1.00  1.00           H  
ATOM   4717 1HD2 LEU A 302     -23.702  27.181  -3.763  1.00  1.00           H  
ATOM   4718 2HD2 LEU A 302     -25.333  26.518  -3.974  1.00  1.00           H  
ATOM   4719 3HD2 LEU A 302     -24.699  27.668  -5.152  1.00  1.00           H  
ATOM   4720  N   PHE A 303     -28.297  26.472  -2.476  1.00  0.99           N  
ATOM   4721  CA  PHE A 303     -28.324  25.295  -1.632  1.00  0.99           C  
ATOM   4722  C   PHE A 303     -28.926  24.098  -2.367  1.00  0.99           C  
ATOM   4723  O   PHE A 303     -28.450  22.972  -2.208  1.00  0.99           O  
ATOM   4724  CB  PHE A 303     -29.041  25.605  -0.332  1.00  0.99           C  
ATOM   4725  CG  PHE A 303     -28.148  26.419   0.567  1.00  0.99           C  
ATOM   4726  CD1 PHE A 303     -26.954  25.879   1.039  1.00  0.99           C  
ATOM   4727  CD2 PHE A 303     -28.471  27.703   0.923  1.00  0.99           C  
ATOM   4728  CE1 PHE A 303     -26.115  26.603   1.843  1.00  0.99           C  
ATOM   4729  CE2 PHE A 303     -27.631  28.434   1.734  1.00  0.99           C  
ATOM   4730  CZ  PHE A 303     -26.454  27.883   2.192  1.00  0.99           C  
ATOM   4731  H   PHE A 303     -28.836  27.308  -2.239  1.00  0.99           H  
ATOM   4732  HA  PHE A 303     -27.296  25.042  -1.376  1.00  0.99           H  
ATOM   4733 1HB  PHE A 303     -29.948  26.180  -0.541  1.00  0.99           H  
ATOM   4734 2HB  PHE A 303     -29.323  24.690   0.177  1.00  0.99           H  
ATOM   4735  HD1 PHE A 303     -26.682  24.867   0.753  1.00  0.99           H  
ATOM   4736  HD2 PHE A 303     -29.400  28.137   0.551  1.00  0.99           H  
ATOM   4737  HE1 PHE A 303     -25.185  26.157   2.195  1.00  0.99           H  
ATOM   4738  HE2 PHE A 303     -27.891  29.447   2.021  1.00  0.99           H  
ATOM   4739  HZ  PHE A 303     -25.802  28.466   2.829  1.00  0.99           H  
ATOM   4740  N   LEU A 304     -29.942  24.327  -3.201  1.00  1.00           N  
ATOM   4741  CA  LEU A 304     -30.528  23.223  -3.951  1.00  1.00           C  
ATOM   4742  C   LEU A 304     -29.497  22.678  -4.943  1.00  1.00           C  
ATOM   4743  O   LEU A 304     -29.430  21.476  -5.195  1.00  1.00           O  
ATOM   4744  CB  LEU A 304     -31.792  23.676  -4.682  1.00  1.00           C  
ATOM   4745  CG  LEU A 304     -32.983  24.046  -3.767  1.00  1.00           C  
ATOM   4746  CD1 LEU A 304     -34.104  24.620  -4.616  1.00  1.00           C  
ATOM   4747  CD2 LEU A 304     -33.434  22.826  -2.991  1.00  1.00           C  
ATOM   4748  H   LEU A 304     -30.321  25.266  -3.295  1.00  1.00           H  
ATOM   4749  HA  LEU A 304     -30.796  22.429  -3.253  1.00  1.00           H  
ATOM   4750 1HB  LEU A 304     -31.544  24.548  -5.283  1.00  1.00           H  
ATOM   4751 2HB  LEU A 304     -32.114  22.878  -5.347  1.00  1.00           H  
ATOM   4752  HG  LEU A 304     -32.674  24.803  -3.065  1.00  1.00           H  
ATOM   4753 1HD1 LEU A 304     -34.939  24.896  -3.977  1.00  1.00           H  
ATOM   4754 2HD1 LEU A 304     -33.742  25.502  -5.143  1.00  1.00           H  
ATOM   4755 3HD1 LEU A 304     -34.431  23.875  -5.336  1.00  1.00           H  
ATOM   4756 1HD2 LEU A 304     -34.264  23.098  -2.339  1.00  1.00           H  
ATOM   4757 2HD2 LEU A 304     -33.753  22.047  -3.681  1.00  1.00           H  
ATOM   4758 3HD2 LEU A 304     -32.604  22.450  -2.382  1.00  1.00           H  
ATOM   4759  N   ALA A 305     -28.679  23.561  -5.524  1.00  1.00           N  
ATOM   4760  CA  ALA A 305     -27.646  23.108  -6.441  1.00  1.00           C  
ATOM   4761  C   ALA A 305     -26.681  22.188  -5.699  1.00  1.00           C  
ATOM   4762  O   ALA A 305     -26.338  21.107  -6.186  1.00  1.00           O  
ATOM   4763  CB  ALA A 305     -26.907  24.296  -7.028  1.00  1.00           C  
ATOM   4764  H   ALA A 305     -28.778  24.557  -5.343  1.00  1.00           H  
ATOM   4765  HA  ALA A 305     -28.119  22.546  -7.246  1.00  1.00           H  
ATOM   4766 1HB  ALA A 305     -26.158  23.945  -7.718  1.00  1.00           H  
ATOM   4767 2HB  ALA A 305     -27.617  24.935  -7.548  1.00  1.00           H  
ATOM   4768 3HB  ALA A 305     -26.432  24.862  -6.237  1.00  1.00           H  
ATOM   4769  N   MET A 306     -26.336  22.559  -4.456  1.00  1.02           N  
ATOM   4770  CA  MET A 306     -25.441  21.761  -3.609  1.00  1.02           C  
ATOM   4771  C   MET A 306     -26.063  20.384  -3.339  1.00  1.02           C  
ATOM   4772  O   MET A 306     -25.395  19.357  -3.440  1.00  1.02           O  
ATOM   4773  CB  MET A 306     -25.143  22.522  -2.311  1.00  1.02           C  
ATOM   4774  CG  MET A 306     -24.279  23.779  -2.511  1.00  1.02           C  
ATOM   4775  SD  MET A 306     -24.179  24.862  -1.036  1.00  1.02           S  
ATOM   4776  CE  MET A 306     -23.146  24.029   0.133  1.00  1.02           C  
ATOM   4777  H   MET A 306     -26.672  23.461  -4.110  1.00  1.02           H  
ATOM   4778  HA  MET A 306     -24.503  21.603  -4.139  1.00  1.02           H  
ATOM   4779 1HB  MET A 306     -26.060  22.812  -1.826  1.00  1.02           H  
ATOM   4780 2HB  MET A 306     -24.610  21.864  -1.630  1.00  1.02           H  
ATOM   4781 1HG  MET A 306     -23.266  23.475  -2.782  1.00  1.02           H  
ATOM   4782 2HG  MET A 306     -24.684  24.353  -3.333  1.00  1.02           H  
ATOM   4783 1HE  MET A 306     -23.061  24.631   1.040  1.00  1.02           H  
ATOM   4784 2HE  MET A 306     -23.576  23.063   0.378  1.00  1.02           H  
ATOM   4785 3HE  MET A 306     -22.157  23.891  -0.302  1.00  1.02           H  
ATOM   4786  N   GLU A 307     -27.377  20.336  -3.142  1.00  1.05           N  
ATOM   4787  CA  GLU A 307     -28.072  19.063  -2.913  1.00  1.05           C  
ATOM   4788  C   GLU A 307     -27.982  18.112  -4.119  1.00  1.05           C  
ATOM   4789  O   GLU A 307     -28.207  16.908  -3.982  1.00  1.05           O  
ATOM   4790  CB  GLU A 307     -29.539  19.282  -2.515  1.00  1.05           C  
ATOM   4791  CG  GLU A 307     -29.723  19.910  -1.124  1.00  1.05           C  
ATOM   4792  CD  GLU A 307     -31.176  20.137  -0.738  1.00  1.05           C  
ATOM   4793  OE1 GLU A 307     -32.050  19.756  -1.486  1.00  1.05           O  
ATOM   4794  OE2 GLU A 307     -31.403  20.708   0.304  1.00  1.05           O  
ATOM   4795  H   GLU A 307     -27.896  21.214  -3.081  1.00  1.05           H  
ATOM   4796  HA  GLU A 307     -27.595  18.562  -2.089  1.00  1.05           H  
ATOM   4797 1HB  GLU A 307     -30.022  19.927  -3.243  1.00  1.05           H  
ATOM   4798 2HB  GLU A 307     -30.062  18.327  -2.526  1.00  1.05           H  
ATOM   4799 1HG  GLU A 307     -29.261  19.253  -0.384  1.00  1.05           H  
ATOM   4800 2HG  GLU A 307     -29.195  20.855  -1.096  1.00  1.05           H  
ATOM   4801  N   LYS A 308     -27.705  18.643  -5.311  1.00  1.10           N  
ATOM   4802  CA  LYS A 308     -27.589  17.817  -6.499  1.00  1.10           C  
ATOM   4803  C   LYS A 308     -26.124  17.625  -6.908  1.00  1.10           C  
ATOM   4804  O   LYS A 308     -25.839  16.959  -7.905  1.00  1.10           O  
ATOM   4805  CB  LYS A 308     -28.382  18.440  -7.648  1.00  1.10           C  
ATOM   4806  CG  LYS A 308     -29.873  18.619  -7.352  1.00  1.10           C  
ATOM   4807  CD  LYS A 308     -30.568  17.280  -7.122  1.00  1.10           C  
ATOM   4808  CE  LYS A 308     -32.066  17.462  -6.906  1.00  1.10           C  
ATOM   4809  NZ  LYS A 308     -32.754  16.160  -6.650  1.00  1.10           N  
ATOM   4810  H   LYS A 308     -27.524  19.640  -5.403  1.00  1.10           H  
ATOM   4811  HA  LYS A 308     -28.007  16.835  -6.284  1.00  1.10           H  
ATOM   4812 1HB  LYS A 308     -27.970  19.429  -7.867  1.00  1.10           H  
ATOM   4813 2HB  LYS A 308     -28.276  17.831  -8.543  1.00  1.10           H  
ATOM   4814 1HG  LYS A 308     -29.990  19.238  -6.459  1.00  1.10           H  
ATOM   4815 2HG  LYS A 308     -30.347  19.131  -8.188  1.00  1.10           H  
ATOM   4816 1HD  LYS A 308     -30.406  16.629  -7.982  1.00  1.10           H  
ATOM   4817 2HD  LYS A 308     -30.140  16.800  -6.239  1.00  1.10           H  
ATOM   4818 1HE  LYS A 308     -32.221  18.119  -6.049  1.00  1.10           H  
ATOM   4819 2HE  LYS A 308     -32.502  17.925  -7.790  1.00  1.10           H  
ATOM   4820 1HZ  LYS A 308     -33.741  16.321  -6.509  1.00  1.10           H  
ATOM   4821 2HZ  LYS A 308     -32.623  15.548  -7.444  1.00  1.10           H  
ATOM   4822 3HZ  LYS A 308     -32.360  15.730  -5.824  1.00  1.10           H  
ATOM   4823  N   GLY A 309     -25.193  18.253  -6.173  1.00  1.17           N  
ATOM   4824  CA  GLY A 309     -23.774  18.213  -6.524  1.00  1.17           C  
ATOM   4825  C   GLY A 309     -23.485  19.071  -7.750  1.00  1.17           C  
ATOM   4826  O   GLY A 309     -22.536  18.806  -8.487  1.00  1.17           O  
ATOM   4827  H   GLY A 309     -25.461  18.752  -5.328  1.00  1.17           H  
ATOM   4828 1HA  GLY A 309     -23.180  18.567  -5.679  1.00  1.17           H  
ATOM   4829 2HA  GLY A 309     -23.475  17.189  -6.725  1.00  1.17           H  
ATOM   4830  N   ARG A 310     -24.325  20.085  -7.984  1.00  1.27           N  
ATOM   4831  CA  ARG A 310     -24.237  20.937  -9.168  1.00  1.27           C  
ATOM   4832  C   ARG A 310     -23.957  22.412  -8.883  1.00  1.27           C  
ATOM   4833  O   ARG A 310     -24.391  23.297  -9.629  1.00  1.27           O  
ATOM   4834  CB  ARG A 310     -25.526  20.824  -9.959  1.00  1.27           C  
ATOM   4835  CG  ARG A 310     -25.824  19.445 -10.511  1.00  1.27           C  
ATOM   4836  CD  ARG A 310     -27.120  19.403 -11.249  1.00  1.27           C  
ATOM   4837  NE  ARG A 310     -27.068  20.149 -12.502  1.00  1.27           N  
ATOM   4838  CZ  ARG A 310     -28.141  20.414 -13.280  1.00  1.27           C  
ATOM   4839  NH1 ARG A 310     -29.338  19.998 -12.916  1.00  1.27           N  
ATOM   4840  NH2 ARG A 310     -27.996  21.086 -14.410  1.00  1.27           N  
ATOM   4841  H   ARG A 310     -25.071  20.274  -7.316  1.00  1.27           H  
ATOM   4842  HA  ARG A 310     -23.426  20.562  -9.794  1.00  1.27           H  
ATOM   4843 1HB  ARG A 310     -26.363  21.105  -9.317  1.00  1.27           H  
ATOM   4844 2HB  ARG A 310     -25.495  21.513 -10.803  1.00  1.27           H  
ATOM   4845 1HG  ARG A 310     -25.027  19.164 -11.203  1.00  1.27           H  
ATOM   4846 2HG  ARG A 310     -25.868  18.728  -9.705  1.00  1.27           H  
ATOM   4847 1HD  ARG A 310     -27.375  18.370 -11.475  1.00  1.27           H  
ATOM   4848 2HD  ARG A 310     -27.900  19.843 -10.627  1.00  1.27           H  
ATOM   4849  HE  ARG A 310     -26.143  20.484 -12.823  1.00  1.27           H  
ATOM   4850 1HH1 ARG A 310     -29.454  19.484 -12.055  1.00  1.27           H  
ATOM   4851 2HH1 ARG A 310     -30.138  20.194 -13.498  1.00  1.27           H  
ATOM   4852 1HH2 ARG A 310     -27.076  21.407 -14.701  1.00  1.27           H  
ATOM   4853 2HH2 ARG A 310     -28.798  21.279 -14.987  1.00  1.27           H  
ATOM   4854  N   HIS A 311     -23.264  22.713  -7.798  1.00  1.38           N  
ATOM   4855  CA  HIS A 311     -22.972  24.118  -7.575  1.00  1.38           C  
ATOM   4856  C   HIS A 311     -22.107  24.608  -8.732  1.00  1.38           C  
ATOM   4857  O   HIS A 311     -21.465  23.810  -9.412  1.00  1.38           O  
ATOM   4858  CB  HIS A 311     -22.281  24.350  -6.231  1.00  1.38           C  
ATOM   4859  CG  HIS A 311     -20.907  23.746  -6.133  1.00  1.38           C  
ATOM   4860  ND1 HIS A 311     -19.805  24.307  -6.726  1.00  1.38           N  
ATOM   4861  CD2 HIS A 311     -20.467  22.646  -5.504  1.00  1.38           C  
ATOM   4862  CE1 HIS A 311     -18.746  23.578  -6.476  1.00  1.38           C  
ATOM   4863  NE2 HIS A 311     -19.114  22.564  -5.745  1.00  1.38           N  
ATOM   4864  H   HIS A 311     -22.929  21.988  -7.178  1.00  1.38           H  
ATOM   4865  HA  HIS A 311     -23.892  24.700  -7.579  1.00  1.38           H  
ATOM   4866 1HB  HIS A 311     -22.196  25.420  -6.056  1.00  1.38           H  
ATOM   4867 2HB  HIS A 311     -22.896  23.936  -5.431  1.00  1.38           H  
ATOM   4868  HD1 HIS A 311     -19.793  25.127  -7.284  1.00  1.38           H  
ATOM   4869  HD2 HIS A 311     -20.968  21.884  -4.898  1.00  1.38           H  
ATOM   4870  HE1 HIS A 311     -17.772  23.865  -6.865  1.00  1.38           H  
ATOM   4871  N   MET A 312     -22.115  25.918  -8.968  1.00  1.48           N  
ATOM   4872  CA  MET A 312     -21.374  26.578 -10.056  1.00  1.48           C  
ATOM   4873  C   MET A 312     -21.828  26.187 -11.480  1.00  1.48           C  
ATOM   4874  O   MET A 312     -21.248  26.662 -12.456  1.00  1.48           O  
ATOM   4875  CB  MET A 312     -19.865  26.342  -9.908  1.00  1.48           C  
ATOM   4876  CG  MET A 312     -19.240  27.036  -8.717  1.00  1.48           C  
ATOM   4877  SD  MET A 312     -17.506  26.561  -8.457  1.00  1.48           S  
ATOM   4878  CE  MET A 312     -16.684  27.419  -9.775  1.00  1.48           C  
ATOM   4879  H   MET A 312     -22.673  26.502  -8.361  1.00  1.48           H  
ATOM   4880  HA  MET A 312     -21.544  27.650  -9.960  1.00  1.48           H  
ATOM   4881 1HB  MET A 312     -19.638  25.284  -9.842  1.00  1.48           H  
ATOM   4882 2HB  MET A 312     -19.362  26.716 -10.799  1.00  1.48           H  
ATOM   4883 1HG  MET A 312     -19.270  28.112  -8.885  1.00  1.48           H  
ATOM   4884 2HG  MET A 312     -19.806  26.835  -7.828  1.00  1.48           H  
ATOM   4885 1HE  MET A 312     -15.613  27.213  -9.730  1.00  1.48           H  
ATOM   4886 2HE  MET A 312     -17.081  27.083 -10.734  1.00  1.48           H  
ATOM   4887 3HE  MET A 312     -16.851  28.491  -9.668  1.00  1.48           H  
ATOM   4888  N   GLU A 313     -22.927  25.425 -11.611  1.00  1.53           N  
ATOM   4889  CA  GLU A 313     -23.520  25.147 -12.922  1.00  1.53           C  
ATOM   4890  C   GLU A 313     -24.727  26.055 -13.142  1.00  1.53           C  
ATOM   4891  O   GLU A 313     -25.483  25.908 -14.104  1.00  1.53           O  
ATOM   4892  CB  GLU A 313     -23.926  23.681 -13.065  1.00  1.53           C  
ATOM   4893  CG  GLU A 313     -22.766  22.686 -13.001  1.00  1.53           C  
ATOM   4894  CD  GLU A 313     -23.205  21.259 -13.243  1.00  1.53           C  
ATOM   4895  OE1 GLU A 313     -24.389  21.043 -13.382  1.00  1.53           O  
ATOM   4896  OE2 GLU A 313     -22.366  20.393 -13.310  1.00  1.53           O  
ATOM   4897  H   GLU A 313     -23.358  24.988 -10.794  1.00  1.53           H  
ATOM   4898  HA  GLU A 313     -22.783  25.371 -13.693  1.00  1.53           H  
ATOM   4899 1HB  GLU A 313     -24.629  23.426 -12.271  1.00  1.53           H  
ATOM   4900 2HB  GLU A 313     -24.441  23.538 -14.013  1.00  1.53           H  
ATOM   4901 1HG  GLU A 313     -22.016  22.963 -13.740  1.00  1.53           H  
ATOM   4902 2HG  GLU A 313     -22.309  22.756 -12.010  1.00  1.53           H  
ATOM   4903  N   TYR A 314     -24.899  26.980 -12.209  1.00  1.52           N  
ATOM   4904  CA  TYR A 314     -25.994  27.931 -12.171  1.00  1.52           C  
ATOM   4905  C   TYR A 314     -25.471  29.356 -12.217  1.00  1.52           C  
ATOM   4906  O   TYR A 314     -24.357  29.642 -11.770  1.00  1.52           O  
ATOM   4907  CB  TYR A 314     -26.825  27.707 -10.910  1.00  1.52           C  
ATOM   4908  CG  TYR A 314     -27.534  26.382 -10.887  1.00  1.52           C  
ATOM   4909  CD1 TYR A 314     -26.877  25.246 -10.467  1.00  1.52           C  
ATOM   4910  CD2 TYR A 314     -28.857  26.307 -11.280  1.00  1.52           C  
ATOM   4911  CE1 TYR A 314     -27.542  24.035 -10.447  1.00  1.52           C  
ATOM   4912  CE2 TYR A 314     -29.520  25.097 -11.254  1.00  1.52           C  
ATOM   4913  CZ  TYR A 314     -28.865  23.964 -10.839  1.00  1.52           C  
ATOM   4914  OH  TYR A 314     -29.534  22.760 -10.811  1.00  1.52           O  
ATOM   4915  H   TYR A 314     -24.212  27.014 -11.476  1.00  1.52           H  
ATOM   4916  HA  TYR A 314     -26.625  27.778 -13.048  1.00  1.52           H  
ATOM   4917 1HB  TYR A 314     -26.175  27.756 -10.037  1.00  1.52           H  
ATOM   4918 2HB  TYR A 314     -27.569  28.498 -10.816  1.00  1.52           H  
ATOM   4919  HD1 TYR A 314     -25.835  25.299 -10.154  1.00  1.52           H  
ATOM   4920  HD2 TYR A 314     -29.378  27.205 -11.609  1.00  1.52           H  
ATOM   4921  HE1 TYR A 314     -27.028  23.153 -10.120  1.00  1.52           H  
ATOM   4922  HE2 TYR A 314     -30.564  25.041 -11.563  1.00  1.52           H  
ATOM   4923  HH  TYR A 314     -30.447  22.899 -11.079  1.00  1.52           H  
ATOM   4924  N   GLU A 315     -26.295  30.274 -12.700  1.00  1.43           N  
ATOM   4925  CA  GLU A 315     -25.882  31.669 -12.792  1.00  1.43           C  
ATOM   4926  C   GLU A 315     -25.935  32.351 -11.436  1.00  1.43           C  
ATOM   4927  O   GLU A 315     -26.862  33.092 -11.114  1.00  1.43           O  
ATOM   4928  CB  GLU A 315     -26.752  32.409 -13.803  1.00  1.43           C  
ATOM   4929  CG  GLU A 315     -26.606  31.890 -15.237  1.00  1.43           C  
ATOM   4930  CD  GLU A 315     -27.452  32.640 -16.243  1.00  1.43           C  
ATOM   4931  OE1 GLU A 315     -28.238  33.465 -15.841  1.00  1.43           O  
ATOM   4932  OE2 GLU A 315     -27.305  32.385 -17.416  1.00  1.43           O  
ATOM   4933  H   GLU A 315     -27.207  30.000 -13.036  1.00  1.43           H  
ATOM   4934  HA  GLU A 315     -24.849  31.700 -13.142  1.00  1.43           H  
ATOM   4935 1HB  GLU A 315     -27.800  32.324 -13.515  1.00  1.43           H  
ATOM   4936 2HB  GLU A 315     -26.494  33.468 -13.798  1.00  1.43           H  
ATOM   4937 1HG  GLU A 315     -25.559  31.969 -15.531  1.00  1.43           H  
ATOM   4938 2HG  GLU A 315     -26.878  30.835 -15.255  1.00  1.43           H  
ATOM   4939  N   CYS A 316     -24.898  32.079 -10.659  1.00  1.30           N  
ATOM   4940  CA  CYS A 316     -24.751  32.536  -9.291  1.00  1.30           C  
ATOM   4941  C   CYS A 316     -23.414  33.283  -9.064  1.00  1.30           C  
ATOM   4942  O   CYS A 316     -22.546  32.794  -8.345  1.00  1.30           O  
ATOM   4943  CB  CYS A 316     -24.832  31.337  -8.362  1.00  1.30           C  
ATOM   4944  SG  CYS A 316     -26.370  30.427  -8.447  1.00  1.30           S  
ATOM   4945  H   CYS A 316     -24.212  31.432 -11.049  1.00  1.30           H  
ATOM   4946  HA  CYS A 316     -25.591  33.174  -9.061  1.00  1.30           H  
ATOM   4947 1HB  CYS A 316     -24.026  30.651  -8.600  1.00  1.30           H  
ATOM   4948 2HB  CYS A 316     -24.709  31.666  -7.353  1.00  1.30           H  
ATOM   4949  HG  CYS A 316     -26.213  30.029  -9.709  1.00  1.30           H  
ATOM   4950  N   PRO A 317     -23.221  34.483  -9.655  1.00  1.15           N  
ATOM   4951  CA  PRO A 317     -21.977  35.260  -9.692  1.00  1.15           C  
ATOM   4952  C   PRO A 317     -21.488  35.716  -8.321  1.00  1.15           C  
ATOM   4953  O   PRO A 317     -20.335  36.108  -8.154  1.00  1.15           O  
ATOM   4954  CB  PRO A 317     -22.360  36.466 -10.555  1.00  1.15           C  
ATOM   4955  CG  PRO A 317     -23.857  36.584 -10.416  1.00  1.15           C  
ATOM   4956  CD  PRO A 317     -24.351  35.170 -10.320  1.00  1.15           C  
ATOM   4957  HA  PRO A 317     -21.199  34.661 -10.191  1.00  1.15           H  
ATOM   4958 1HB  PRO A 317     -21.831  37.361 -10.195  1.00  1.15           H  
ATOM   4959 2HB  PRO A 317     -22.039  36.301 -11.594  1.00  1.15           H  
ATOM   4960 1HG  PRO A 317     -24.106  37.178  -9.525  1.00  1.15           H  
ATOM   4961 2HG  PRO A 317     -24.278  37.119 -11.281  1.00  1.15           H  
ATOM   4962 1HD  PRO A 317     -25.263  35.168  -9.720  1.00  1.15           H  
ATOM   4963 2HD  PRO A 317     -24.513  34.770 -11.327  1.00  1.15           H  
ATOM   4964  N   TYR A 318     -22.379  35.678  -7.345  1.00  1.02           N  
ATOM   4965  CA  TYR A 318     -22.103  36.084  -5.980  1.00  1.02           C  
ATOM   4966  C   TYR A 318     -21.371  34.990  -5.171  1.00  1.02           C  
ATOM   4967  O   TYR A 318     -21.054  35.188  -3.988  1.00  1.02           O  
ATOM   4968  CB  TYR A 318     -23.435  36.488  -5.352  1.00  1.02           C  
ATOM   4969  CG  TYR A 318     -24.439  35.389  -5.410  1.00  1.02           C  
ATOM   4970  CD1 TYR A 318     -24.457  34.507  -4.421  1.00  1.02           C  
ATOM   4971  CD2 TYR A 318     -25.303  35.247  -6.482  1.00  1.02           C  
ATOM   4972  CE1 TYR A 318     -25.332  33.454  -4.436  1.00  1.02           C  
ATOM   4973  CE2 TYR A 318     -26.179  34.183  -6.507  1.00  1.02           C  
ATOM   4974  CZ  TYR A 318     -26.176  33.284  -5.472  1.00  1.02           C  
ATOM   4975  OH  TYR A 318     -27.004  32.204  -5.460  1.00  1.02           O  
ATOM   4976  H   TYR A 318     -23.306  35.345  -7.550  1.00  1.02           H  
ATOM   4977  HA  TYR A 318     -21.454  36.960  -6.011  1.00  1.02           H  
ATOM   4978 1HB  TYR A 318     -23.288  36.764  -4.303  1.00  1.02           H  
ATOM   4979 2HB  TYR A 318     -23.845  37.356  -5.868  1.00  1.02           H  
ATOM   4980  HD1 TYR A 318     -23.766  34.657  -3.611  1.00  1.02           H  
ATOM   4981  HD2 TYR A 318     -25.285  35.963  -7.301  1.00  1.02           H  
ATOM   4982  HE1 TYR A 318     -25.349  32.745  -3.619  1.00  1.02           H  
ATOM   4983  HE2 TYR A 318     -26.856  34.056  -7.342  1.00  1.02           H  
ATOM   4984  HH  TYR A 318     -27.494  32.152  -6.284  1.00  1.02           H  
ATOM   4985  N   LEU A 319     -21.117  33.827  -5.807  1.00  0.92           N  
ATOM   4986  CA  LEU A 319     -20.425  32.718  -5.146  1.00  0.92           C  
ATOM   4987  C   LEU A 319     -18.948  32.653  -5.502  1.00  0.92           C  
ATOM   4988  O   LEU A 319     -18.574  32.760  -6.673  1.00  0.92           O  
ATOM   4989  CB  LEU A 319     -20.998  31.387  -5.609  1.00  0.92           C  
ATOM   4990  CG  LEU A 319     -22.444  31.226  -5.444  1.00  0.92           C  
ATOM   4991  CD1 LEU A 319     -22.865  29.878  -5.946  1.00  0.92           C  
ATOM   4992  CD2 LEU A 319     -22.771  31.384  -4.094  1.00  0.92           C  
ATOM   4993  H   LEU A 319     -21.429  33.697  -6.772  1.00  0.92           H  
ATOM   4994  HA  LEU A 319     -20.526  32.827  -4.067  1.00  0.92           H  
ATOM   4995 1HB  LEU A 319     -20.788  31.287  -6.673  1.00  0.92           H  
ATOM   4996 2HB  LEU A 319     -20.496  30.595  -5.093  1.00  0.92           H  
ATOM   4997  HG  LEU A 319     -22.946  31.987  -6.017  1.00  0.92           H  
ATOM   4998 1HD1 LEU A 319     -23.941  29.781  -5.834  1.00  0.92           H  
ATOM   4999 2HD1 LEU A 319     -22.596  29.778  -6.993  1.00  0.92           H  
ATOM   5000 3HD1 LEU A 319     -22.366  29.103  -5.369  1.00  0.92           H  
ATOM   5001 1HD2 LEU A 319     -23.816  31.278  -3.972  1.00  0.92           H  
ATOM   5002 2HD2 LEU A 319     -22.285  30.640  -3.556  1.00  0.92           H  
ATOM   5003 3HD2 LEU A 319     -22.449  32.364  -3.759  1.00  0.92           H  
ATOM   5004  N   VAL A 320     -18.118  32.389  -4.502  1.00  0.86           N  
ATOM   5005  CA  VAL A 320     -16.692  32.217  -4.723  1.00  0.86           C  
ATOM   5006  C   VAL A 320     -16.180  30.914  -4.133  1.00  0.86           C  
ATOM   5007  O   VAL A 320     -16.400  30.645  -2.958  1.00  0.86           O  
ATOM   5008  CB  VAL A 320     -15.913  33.375  -4.091  1.00  0.86           C  
ATOM   5009  CG1 VAL A 320     -14.412  33.163  -4.314  1.00  0.86           C  
ATOM   5010  CG2 VAL A 320     -16.383  34.694  -4.675  1.00  0.86           C  
ATOM   5011  H   VAL A 320     -18.487  32.341  -3.553  1.00  0.86           H  
ATOM   5012  HA  VAL A 320     -16.504  32.210  -5.797  1.00  0.86           H  
ATOM   5013  HB  VAL A 320     -16.089  33.377  -3.024  1.00  0.86           H  
ATOM   5014 1HG1 VAL A 320     -13.853  33.973  -3.861  1.00  0.86           H  
ATOM   5015 2HG1 VAL A 320     -14.102  32.220  -3.864  1.00  0.86           H  
ATOM   5016 3HG1 VAL A 320     -14.205  33.141  -5.382  1.00  0.86           H  
ATOM   5017 1HG2 VAL A 320     -15.833  35.508  -4.222  1.00  0.86           H  
ATOM   5018 2HG2 VAL A 320     -16.212  34.696  -5.751  1.00  0.86           H  
ATOM   5019 3HG2 VAL A 320     -17.445  34.830  -4.478  1.00  0.86           H  
ATOM   5020  N   TYR A 321     -15.488  30.110  -4.940  1.00  0.83           N  
ATOM   5021  CA  TYR A 321     -14.912  28.849  -4.463  1.00  0.83           C  
ATOM   5022  C   TYR A 321     -13.411  28.785  -4.771  1.00  0.83           C  
ATOM   5023  O   TYR A 321     -13.009  29.003  -5.918  1.00  0.83           O  
ATOM   5024  CB  TYR A 321     -15.599  27.653  -5.142  1.00  0.83           C  
ATOM   5025  CG  TYR A 321     -17.084  27.398  -4.821  1.00  0.83           C  
ATOM   5026  CD1 TYR A 321     -18.088  28.109  -5.462  1.00  0.83           C  
ATOM   5027  CD2 TYR A 321     -17.427  26.388  -3.933  1.00  0.83           C  
ATOM   5028  CE1 TYR A 321     -19.412  27.813  -5.205  1.00  0.83           C  
ATOM   5029  CE2 TYR A 321     -18.745  26.092  -3.685  1.00  0.83           C  
ATOM   5030  CZ  TYR A 321     -19.735  26.799  -4.317  1.00  0.83           C  
ATOM   5031  OH  TYR A 321     -21.047  26.510  -4.049  1.00  0.83           O  
ATOM   5032  H   TYR A 321     -15.349  30.383  -5.903  1.00  0.83           H  
ATOM   5033  HA  TYR A 321     -15.040  28.782  -3.387  1.00  0.83           H  
ATOM   5034 1HB  TYR A 321     -15.510  27.769  -6.222  1.00  0.83           H  
ATOM   5035 2HB  TYR A 321     -15.048  26.753  -4.883  1.00  0.83           H  
ATOM   5036  HD1 TYR A 321     -17.835  28.895  -6.173  1.00  0.83           H  
ATOM   5037  HD2 TYR A 321     -16.651  25.821  -3.431  1.00  0.83           H  
ATOM   5038  HE1 TYR A 321     -20.193  28.368  -5.706  1.00  0.83           H  
ATOM   5039  HE2 TYR A 321     -19.006  25.294  -2.986  1.00  0.83           H  
ATOM   5040  HH  TYR A 321     -21.082  25.744  -3.467  1.00  0.83           H  
ATOM   5041  N   VAL A 322     -12.597  28.440  -3.765  1.00  0.81           N  
ATOM   5042  CA  VAL A 322     -11.152  28.304  -3.966  1.00  0.81           C  
ATOM   5043  C   VAL A 322     -10.498  27.164  -3.129  1.00  0.81           C  
ATOM   5044  O   VAL A 322     -10.805  27.011  -1.949  1.00  0.81           O  
ATOM   5045  CB  VAL A 322     -10.498  29.658  -3.608  1.00  0.81           C  
ATOM   5046  CG1 VAL A 322     -10.843  30.004  -2.195  1.00  0.81           C  
ATOM   5047  CG2 VAL A 322      -8.959  29.583  -3.771  1.00  0.81           C  
ATOM   5048  H   VAL A 322     -13.001  28.322  -2.835  1.00  0.81           H  
ATOM   5049  HA  VAL A 322     -11.012  28.138  -5.025  1.00  0.81           H  
ATOM   5050  HB  VAL A 322     -10.901  30.436  -4.254  1.00  0.81           H  
ATOM   5051 1HG1 VAL A 322     -10.413  30.949  -1.926  1.00  0.81           H  
ATOM   5052 2HG1 VAL A 322     -11.928  30.060  -2.081  1.00  0.81           H  
ATOM   5053 3HG1 VAL A 322     -10.457  29.242  -1.566  1.00  0.81           H  
ATOM   5054 1HG2 VAL A 322      -8.522  30.526  -3.514  1.00  0.81           H  
ATOM   5055 2HG2 VAL A 322      -8.548  28.818  -3.126  1.00  0.81           H  
ATOM   5056 3HG2 VAL A 322      -8.711  29.355  -4.797  1.00  0.81           H  
ATOM   5057  N   PRO A 323      -9.601  26.337  -3.714  1.00  0.79           N  
ATOM   5058  CA  PRO A 323      -8.792  25.327  -3.037  1.00  0.79           C  
ATOM   5059  C   PRO A 323      -7.628  25.945  -2.267  1.00  0.79           C  
ATOM   5060  O   PRO A 323      -6.707  26.500  -2.879  1.00  0.79           O  
ATOM   5061  CB  PRO A 323      -8.307  24.461  -4.196  1.00  0.79           C  
ATOM   5062  CG  PRO A 323      -8.305  25.359  -5.402  1.00  0.79           C  
ATOM   5063  CD  PRO A 323      -9.431  26.341  -5.185  1.00  0.79           C  
ATOM   5064  HA  PRO A 323      -9.431  24.743  -2.357  1.00  0.79           H  
ATOM   5065 1HB  PRO A 323      -7.302  24.095  -3.977  1.00  0.79           H  
ATOM   5066 2HB  PRO A 323      -8.947  23.582  -4.305  1.00  0.79           H  
ATOM   5067 1HG  PRO A 323      -7.329  25.859  -5.491  1.00  0.79           H  
ATOM   5068 2HG  PRO A 323      -8.436  24.763  -6.320  1.00  0.79           H  
ATOM   5069 1HD  PRO A 323      -9.093  27.302  -5.563  1.00  0.79           H  
ATOM   5070 2HD  PRO A 323     -10.350  25.992  -5.683  1.00  0.79           H  
ATOM   5071  N   VAL A 324      -7.681  25.858  -0.940  1.00  0.78           N  
ATOM   5072  CA  VAL A 324      -6.707  26.498  -0.061  1.00  0.78           C  
ATOM   5073  C   VAL A 324      -6.129  25.524   0.948  1.00  0.78           C  
ATOM   5074  O   VAL A 324      -6.687  24.457   1.209  1.00  0.78           O  
ATOM   5075  CB  VAL A 324      -7.370  27.667   0.723  1.00  0.78           C  
ATOM   5076  CG1 VAL A 324      -7.913  28.689  -0.225  1.00  0.78           C  
ATOM   5077  CG2 VAL A 324      -8.457  27.153   1.586  1.00  0.78           C  
ATOM   5078  H   VAL A 324      -8.448  25.338  -0.517  1.00  0.78           H  
ATOM   5079  HA  VAL A 324      -5.892  26.883  -0.658  1.00  0.78           H  
ATOM   5080  HB  VAL A 324      -6.621  28.154   1.346  1.00  0.78           H  
ATOM   5081 1HG1 VAL A 324      -8.379  29.486   0.326  1.00  0.78           H  
ATOM   5082 2HG1 VAL A 324      -7.129  29.088  -0.838  1.00  0.78           H  
ATOM   5083 3HG1 VAL A 324      -8.650  28.209  -0.839  1.00  0.78           H  
ATOM   5084 1HG2 VAL A 324      -8.900  27.978   2.143  1.00  0.78           H  
ATOM   5085 2HG2 VAL A 324      -9.221  26.667   0.974  1.00  0.78           H  
ATOM   5086 3HG2 VAL A 324      -8.024  26.443   2.270  1.00  0.78           H  
ATOM   5087  N   VAL A 325      -5.015  25.907   1.546  1.00  0.75           N  
ATOM   5088  CA  VAL A 325      -4.470  25.093   2.614  1.00  0.75           C  
ATOM   5089  C   VAL A 325      -4.609  25.835   3.918  1.00  0.75           C  
ATOM   5090  O   VAL A 325      -4.559  25.239   4.993  1.00  0.75           O  
ATOM   5091  CB  VAL A 325      -3.010  24.766   2.363  1.00  0.75           C  
ATOM   5092  CG1 VAL A 325      -2.911  23.990   1.040  1.00  0.75           C  
ATOM   5093  CG2 VAL A 325      -2.197  26.040   2.401  1.00  0.75           C  
ATOM   5094  H   VAL A 325      -4.571  26.780   1.257  1.00  0.75           H  
ATOM   5095  HA  VAL A 325      -5.031  24.159   2.681  1.00  0.75           H  
ATOM   5096  HB  VAL A 325      -2.657  24.100   3.143  1.00  0.75           H  
ATOM   5097 1HG1 VAL A 325      -1.879  23.711   0.851  1.00  0.75           H  
ATOM   5098 2HG1 VAL A 325      -3.523  23.084   1.104  1.00  0.75           H  
ATOM   5099 3HG1 VAL A 325      -3.275  24.612   0.235  1.00  0.75           H  
ATOM   5100 1HG2 VAL A 325      -1.156  25.806   2.254  1.00  0.75           H  
ATOM   5101 2HG2 VAL A 325      -2.541  26.721   1.623  1.00  0.75           H  
ATOM   5102 3HG2 VAL A 325      -2.307  26.516   3.373  1.00  0.75           H  
ATOM   5103  N   ALA A 326      -4.892  27.130   3.827  1.00  0.73           N  
ATOM   5104  CA  ALA A 326      -5.107  27.907   5.041  1.00  0.73           C  
ATOM   5105  C   ALA A 326      -6.075  29.045   4.790  1.00  0.73           C  
ATOM   5106  O   ALA A 326      -6.239  29.502   3.653  1.00  0.73           O  
ATOM   5107  CB  ALA A 326      -3.800  28.437   5.590  1.00  0.73           C  
ATOM   5108  H   ALA A 326      -4.893  27.574   2.909  1.00  0.73           H  
ATOM   5109  HA  ALA A 326      -5.547  27.252   5.784  1.00  0.73           H  
ATOM   5110 1HB  ALA A 326      -3.997  28.973   6.510  1.00  0.73           H  
ATOM   5111 2HB  ALA A 326      -3.162  27.628   5.783  1.00  0.73           H  
ATOM   5112 3HB  ALA A 326      -3.337  29.099   4.873  1.00  0.73           H  
ATOM   5113  N   PHE A 327      -6.700  29.514   5.866  1.00  0.70           N  
ATOM   5114  CA  PHE A 327      -7.613  30.649   5.765  1.00  0.70           C  
ATOM   5115  C   PHE A 327      -7.789  31.392   7.072  1.00  0.70           C  
ATOM   5116  O   PHE A 327      -7.599  30.842   8.155  1.00  0.70           O  
ATOM   5117  CB  PHE A 327      -9.022  30.192   5.361  1.00  0.70           C  
ATOM   5118  CG  PHE A 327      -9.677  29.314   6.433  1.00  0.70           C  
ATOM   5119  CD1 PHE A 327      -9.910  29.780   7.734  1.00  0.70           C  
ATOM   5120  CD2 PHE A 327     -10.054  28.053   6.159  1.00  0.70           C  
ATOM   5121  CE1 PHE A 327     -10.469  28.983   8.687  1.00  0.70           C  
ATOM   5122  CE2 PHE A 327     -10.608  27.256   7.132  1.00  0.70           C  
ATOM   5123  CZ  PHE A 327     -10.810  27.713   8.375  1.00  0.70           C  
ATOM   5124  H   PHE A 327      -6.516  29.061   6.760  1.00  0.70           H  
ATOM   5125  HA  PHE A 327      -7.224  31.333   5.034  1.00  0.70           H  
ATOM   5126 1HB  PHE A 327      -9.654  31.069   5.191  1.00  0.70           H  
ATOM   5127 2HB  PHE A 327      -8.976  29.630   4.427  1.00  0.70           H  
ATOM   5128  HD1 PHE A 327      -9.645  30.779   8.000  1.00  0.70           H  
ATOM   5129  HD2 PHE A 327      -9.907  27.670   5.154  1.00  0.70           H  
ATOM   5130  HE1 PHE A 327     -10.636  29.369   9.692  1.00  0.70           H  
ATOM   5131  HE2 PHE A 327     -10.888  26.245   6.902  1.00  0.70           H  
ATOM   5132  HZ  PHE A 327     -11.253  27.066   9.112  1.00  0.70           H  
ATOM   5133  N   ARG A 328      -8.251  32.626   6.980  1.00  0.69           N  
ATOM   5134  CA  ARG A 328      -8.577  33.387   8.167  1.00  0.69           C  
ATOM   5135  C   ARG A 328      -9.881  34.135   7.968  1.00  0.69           C  
ATOM   5136  O   ARG A 328     -10.119  34.741   6.921  1.00  0.69           O  
ATOM   5137  CB  ARG A 328      -7.493  34.396   8.515  1.00  0.69           C  
ATOM   5138  CG  ARG A 328      -7.746  35.154   9.797  1.00  0.69           C  
ATOM   5139  CD  ARG A 328      -6.742  36.208  10.089  1.00  0.69           C  
ATOM   5140  NE  ARG A 328      -5.421  35.710  10.450  1.00  0.69           N  
ATOM   5141  CZ  ARG A 328      -4.422  36.528  10.831  1.00  0.69           C  
ATOM   5142  NH1 ARG A 328      -4.629  37.826  10.875  1.00  0.69           N  
ATOM   5143  NH2 ARG A 328      -3.228  36.091  11.196  1.00  0.69           N  
ATOM   5144  H   ARG A 328      -8.357  33.039   6.065  1.00  0.69           H  
ATOM   5145  HA  ARG A 328      -8.694  32.706   9.002  1.00  0.69           H  
ATOM   5146 1HB  ARG A 328      -6.544  33.911   8.570  1.00  0.69           H  
ATOM   5147 2HB  ARG A 328      -7.434  35.131   7.730  1.00  0.69           H  
ATOM   5148 1HG  ARG A 328      -8.710  35.632   9.755  1.00  0.69           H  
ATOM   5149 2HG  ARG A 328      -7.743  34.443  10.619  1.00  0.69           H  
ATOM   5150 1HD  ARG A 328      -6.637  36.852   9.215  1.00  0.69           H  
ATOM   5151 2HD  ARG A 328      -7.110  36.805  10.921  1.00  0.69           H  
ATOM   5152  HE  ARG A 328      -5.234  34.706  10.415  1.00  0.69           H  
ATOM   5153 1HH1 ARG A 328      -5.553  38.227  10.626  1.00  0.69           H  
ATOM   5154 2HH1 ARG A 328      -3.851  38.423  11.199  1.00  0.69           H  
ATOM   5155 1HH2 ARG A 328      -2.986  35.087  11.259  1.00  0.69           H  
ATOM   5156 2HH2 ARG A 328      -2.550  36.809  11.497  1.00  0.69           H  
ATOM   5157  N   LEU A 329     -10.727  34.081   8.979  1.00  0.69           N  
ATOM   5158  CA  LEU A 329     -11.969  34.833   9.000  1.00  0.69           C  
ATOM   5159  C   LEU A 329     -12.002  35.759  10.192  1.00  0.69           C  
ATOM   5160  O   LEU A 329     -11.797  35.351  11.341  1.00  0.69           O  
ATOM   5161  CB  LEU A 329     -13.154  33.880   8.876  1.00  0.69           C  
ATOM   5162  CG  LEU A 329     -14.565  34.411   9.118  1.00  0.69           C  
ATOM   5163  CD1 LEU A 329     -14.978  35.597   8.229  1.00  0.69           C  
ATOM   5164  CD2 LEU A 329     -15.441  33.306   8.735  1.00  0.69           C  
ATOM   5165  H   LEU A 329     -10.475  33.513   9.789  1.00  0.69           H  
ATOM   5166  HA  LEU A 329     -11.994  35.468   8.117  1.00  0.69           H  
ATOM   5167 1HB  LEU A 329     -13.141  33.456   7.876  1.00  0.69           H  
ATOM   5168 2HB  LEU A 329     -12.997  33.063   9.583  1.00  0.69           H  
ATOM   5169  HG  LEU A 329     -14.687  34.676  10.156  1.00  0.69           H  
ATOM   5170 1HD1 LEU A 329     -16.007  35.856   8.452  1.00  0.69           H  
ATOM   5171 2HD1 LEU A 329     -14.354  36.452   8.427  1.00  0.69           H  
ATOM   5172 3HD1 LEU A 329     -14.903  35.347   7.208  1.00  0.69           H  
ATOM   5173 1HD2 LEU A 329     -16.404  33.609   8.882  1.00  0.69           H  
ATOM   5174 2HD2 LEU A 329     -15.289  33.090   7.693  1.00  0.69           H  
ATOM   5175 3HD2 LEU A 329     -15.244  32.422   9.302  1.00  0.69           H  
ATOM   5176  N   GLU A 330     -12.239  37.031   9.897  1.00  0.71           N  
ATOM   5177  CA  GLU A 330     -12.218  38.109  10.873  1.00  0.71           C  
ATOM   5178  C   GLU A 330     -13.499  38.937  10.883  1.00  0.71           C  
ATOM   5179  O   GLU A 330     -13.537  39.965  10.201  1.00  0.71           O  
ATOM   5180  CB  GLU A 330     -11.076  39.079  10.554  1.00  0.71           C  
ATOM   5181  CG  GLU A 330      -9.674  38.511  10.591  1.00  0.71           C  
ATOM   5182  CD  GLU A 330      -8.611  39.566  10.234  1.00  0.71           C  
ATOM   5183  OE1 GLU A 330      -8.989  40.680   9.906  1.00  0.71           O  
ATOM   5184  OE2 GLU A 330      -7.429  39.257  10.278  1.00  0.71           O  
ATOM   5185  H   GLU A 330     -12.409  37.270   8.918  1.00  0.71           H  
ATOM   5186  HA  GLU A 330     -12.060  37.685  11.862  1.00  0.71           H  
ATOM   5187 1HB  GLU A 330     -11.234  39.489   9.563  1.00  0.71           H  
ATOM   5188 2HB  GLU A 330     -11.112  39.912  11.257  1.00  0.71           H  
ATOM   5189 1HG  GLU A 330      -9.468  38.098  11.579  1.00  0.71           H  
ATOM   5190 2HG  GLU A 330      -9.625  37.707   9.868  1.00  0.71           H  
ATOM   5191  N   PRO A 331     -14.584  38.488  11.540  1.00  0.76           N  
ATOM   5192  CA  PRO A 331     -15.842  39.196  11.651  1.00  0.76           C  
ATOM   5193  C   PRO A 331     -15.537  40.590  12.173  1.00  0.76           C  
ATOM   5194  O   PRO A 331     -14.700  40.760  13.057  1.00  0.76           O  
ATOM   5195  CB  PRO A 331     -16.598  38.354  12.678  1.00  0.76           C  
ATOM   5196  CG  PRO A 331     -16.028  36.966  12.479  1.00  0.76           C  
ATOM   5197  CD  PRO A 331     -14.582  37.186  12.195  1.00  0.76           C  
ATOM   5198  HA  PRO A 331     -16.369  39.217  10.693  1.00  0.76           H  
ATOM   5199 1HB  PRO A 331     -16.420  38.751  13.698  1.00  0.76           H  
ATOM   5200 2HB  PRO A 331     -17.677  38.414  12.498  1.00  0.76           H  
ATOM   5201 1HG  PRO A 331     -16.196  36.358  13.383  1.00  0.76           H  
ATOM   5202 2HG  PRO A 331     -16.514  36.455  11.654  1.00  0.76           H  
ATOM   5203 1HD  PRO A 331     -14.027  37.225  13.102  1.00  0.76           H  
ATOM   5204 2HD  PRO A 331     -14.243  36.412  11.545  1.00  0.76           H  
ATOM   5205  N   LYS A 332     -16.192  41.590  11.608  1.00  0.81           N  
ATOM   5206  CA  LYS A 332     -15.939  42.973  11.995  1.00  0.81           C  
ATOM   5207  C   LYS A 332     -16.672  43.369  13.275  1.00  0.81           C  
ATOM   5208  O   LYS A 332     -16.113  44.012  14.167  1.00  0.81           O  
ATOM   5209  CB  LYS A 332     -16.364  43.897  10.857  1.00  0.81           C  
ATOM   5210  CG  LYS A 332     -16.045  45.360  11.031  1.00  0.81           C  
ATOM   5211  CD  LYS A 332     -14.539  45.600  10.925  1.00  0.81           C  
ATOM   5212  CE  LYS A 332     -14.212  47.083  10.893  1.00  0.81           C  
ATOM   5213  NZ  LYS A 332     -14.828  47.742   9.701  1.00  0.81           N  
ATOM   5214  H   LYS A 332     -16.876  41.383  10.890  1.00  0.81           H  
ATOM   5215  HA  LYS A 332     -14.869  43.090  12.169  1.00  0.81           H  
ATOM   5216 1HB  LYS A 332     -15.897  43.583   9.929  1.00  0.81           H  
ATOM   5217 2HB  LYS A 332     -17.444  43.816  10.723  1.00  0.81           H  
ATOM   5218 1HG  LYS A 332     -16.546  45.926  10.238  1.00  0.81           H  
ATOM   5219 2HG  LYS A 332     -16.414  45.707  11.997  1.00  0.81           H  
ATOM   5220 1HD  LYS A 332     -14.030  45.133  11.768  1.00  0.81           H  
ATOM   5221 2HD  LYS A 332     -14.174  45.146   9.999  1.00  0.81           H  
ATOM   5222 1HE  LYS A 332     -14.584  47.561  11.797  1.00  0.81           H  
ATOM   5223 2HE  LYS A 332     -13.131  47.209  10.845  1.00  0.81           H  
ATOM   5224 1HZ  LYS A 332     -14.601  48.715   9.679  1.00  0.81           H  
ATOM   5225 2HZ  LYS A 332     -14.495  47.298   8.831  1.00  0.81           H  
ATOM   5226 3HZ  LYS A 332     -15.825  47.634   9.724  1.00  0.81           H  
ATOM   5227  N   ASP A 333     -17.925  42.952  13.399  1.00  0.87           N  
ATOM   5228  CA  ASP A 333     -18.736  43.388  14.531  1.00  0.87           C  
ATOM   5229  C   ASP A 333     -18.558  42.524  15.780  1.00  0.87           C  
ATOM   5230  O   ASP A 333     -19.481  41.850  16.231  1.00  0.87           O  
ATOM   5231  CB  ASP A 333     -20.206  43.443  14.125  1.00  0.87           C  
ATOM   5232  CG  ASP A 333     -20.485  44.556  13.102  1.00  0.87           C  
ATOM   5233  OD1 ASP A 333     -19.925  45.619  13.228  1.00  0.87           O  
ATOM   5234  OD2 ASP A 333     -21.250  44.323  12.203  1.00  0.87           O  
ATOM   5235  H   ASP A 333     -18.328  42.370  12.679  1.00  0.87           H  
ATOM   5236  HA  ASP A 333     -18.431  44.402  14.789  1.00  0.87           H  
ATOM   5237 1HB  ASP A 333     -20.498  42.486  13.694  1.00  0.87           H  
ATOM   5238 2HB  ASP A 333     -20.822  43.611  15.008  1.00  0.87           H  
ATOM   5239  N   GLY A 334     -17.364  42.582  16.348  1.00  0.90           N  
ATOM   5240  CA  GLY A 334     -16.998  41.790  17.522  1.00  0.90           C  
ATOM   5241  C   GLY A 334     -17.086  40.286  17.261  1.00  0.90           C  
ATOM   5242  O   GLY A 334     -16.539  39.787  16.283  1.00  0.90           O  
ATOM   5243  H   GLY A 334     -16.680  43.187  15.891  1.00  0.90           H  
ATOM   5244 1HA  GLY A 334     -15.982  42.045  17.825  1.00  0.90           H  
ATOM   5245 2HA  GLY A 334     -17.653  42.053  18.352  1.00  0.90           H  
ATOM   5246  N   LYS A 335     -17.759  39.554  18.145  1.00  0.90           N  
ATOM   5247  CA  LYS A 335     -17.850  38.106  17.973  1.00  0.90           C  
ATOM   5248  C   LYS A 335     -18.929  37.672  16.999  1.00  0.90           C  
ATOM   5249  O   LYS A 335     -20.052  38.176  17.037  1.00  0.90           O  
ATOM   5250  CB  LYS A 335     -18.098  37.424  19.312  1.00  0.90           C  
ATOM   5251  CG  LYS A 335     -16.953  37.531  20.293  1.00  0.90           C  
ATOM   5252  CD  LYS A 335     -17.235  36.808  21.599  1.00  0.90           C  
ATOM   5253  CE  LYS A 335     -16.072  36.953  22.567  1.00  0.90           C  
ATOM   5254  NZ  LYS A 335     -16.331  36.252  23.855  1.00  0.90           N  
ATOM   5255  H   LYS A 335     -18.208  40.002  18.931  1.00  0.90           H  
ATOM   5256  HA  LYS A 335     -16.908  37.755  17.580  1.00  0.90           H  
ATOM   5257 1HB  LYS A 335     -18.994  37.830  19.773  1.00  0.90           H  
ATOM   5258 2HB  LYS A 335     -18.273  36.378  19.124  1.00  0.90           H  
ATOM   5259 1HG  LYS A 335     -16.086  37.071  19.847  1.00  0.90           H  
ATOM   5260 2HG  LYS A 335     -16.726  38.578  20.494  1.00  0.90           H  
ATOM   5261 1HD  LYS A 335     -18.141  37.206  22.056  1.00  0.90           H  
ATOM   5262 2HD  LYS A 335     -17.378  35.752  21.408  1.00  0.90           H  
ATOM   5263 1HE  LYS A 335     -15.176  36.535  22.108  1.00  0.90           H  
ATOM   5264 2HE  LYS A 335     -15.903  38.013  22.767  1.00  0.90           H  
ATOM   5265 1HZ  LYS A 335     -15.538  36.369  24.470  1.00  0.90           H  
ATOM   5266 2HZ  LYS A 335     -17.155  36.641  24.292  1.00  0.90           H  
ATOM   5267 3HZ  LYS A 335     -16.477  35.267  23.678  1.00  0.90           H  
ATOM   5268  N   GLY A 336     -18.609  36.689  16.163  1.00  0.88           N  
ATOM   5269  CA  GLY A 336     -19.601  36.133  15.256  1.00  0.88           C  
ATOM   5270  C   GLY A 336     -19.899  34.683  15.601  1.00  0.88           C  
ATOM   5271  O   GLY A 336     -19.268  34.107  16.495  1.00  0.88           O  
ATOM   5272  H   GLY A 336     -17.657  36.328  16.165  1.00  0.88           H  
ATOM   5273 1HA  GLY A 336     -20.518  36.721  15.304  1.00  0.88           H  
ATOM   5274 2HA  GLY A 336     -19.229  36.201  14.238  1.00  0.88           H  
ATOM   5275  N   VAL A 337     -20.785  34.064  14.822  1.00  0.83           N  
ATOM   5276  CA  VAL A 337     -21.160  32.674  15.057  1.00  0.83           C  
ATOM   5277  C   VAL A 337     -20.613  31.742  13.996  1.00  0.83           C  
ATOM   5278  O   VAL A 337     -20.862  31.905  12.790  1.00  0.83           O  
ATOM   5279  CB  VAL A 337     -22.689  32.529  15.156  1.00  0.83           C  
ATOM   5280  CG1 VAL A 337     -23.062  31.065  15.333  1.00  0.83           C  
ATOM   5281  CG2 VAL A 337     -23.188  33.343  16.349  1.00  0.83           C  
ATOM   5282  H   VAL A 337     -21.241  34.579  14.082  1.00  0.83           H  
ATOM   5283  HA  VAL A 337     -20.741  32.362  16.017  1.00  0.83           H  
ATOM   5284  HB  VAL A 337     -23.155  32.888  14.235  1.00  0.83           H  
ATOM   5285 1HG1 VAL A 337     -24.144  30.961  15.408  1.00  0.83           H  
ATOM   5286 2HG1 VAL A 337     -22.706  30.494  14.486  1.00  0.83           H  
ATOM   5287 3HG1 VAL A 337     -22.596  30.697  16.232  1.00  0.83           H  
ATOM   5288 1HG2 VAL A 337     -24.272  33.246  16.427  1.00  0.83           H  
ATOM   5289 2HG2 VAL A 337     -22.722  32.970  17.261  1.00  0.83           H  
ATOM   5290 3HG2 VAL A 337     -22.928  34.393  16.213  1.00  0.83           H  
ATOM   5291  N   PHE A 338     -19.859  30.774  14.491  1.00  0.79           N  
ATOM   5292  CA  PHE A 338     -19.151  29.774  13.734  1.00  0.79           C  
ATOM   5293  C   PHE A 338     -19.620  28.386  14.141  1.00  0.79           C  
ATOM   5294  O   PHE A 338     -20.136  28.185  15.245  1.00  0.79           O  
ATOM   5295  CB  PHE A 338     -17.653  29.835  14.029  1.00  0.79           C  
ATOM   5296  CG  PHE A 338     -16.905  31.067  13.654  1.00  0.79           C  
ATOM   5297  CD1 PHE A 338     -16.909  32.172  14.477  1.00  0.79           C  
ATOM   5298  CD2 PHE A 338     -16.116  31.101  12.519  1.00  0.79           C  
ATOM   5299  CE1 PHE A 338     -16.173  33.289  14.141  1.00  0.79           C  
ATOM   5300  CE2 PHE A 338     -15.371  32.211  12.206  1.00  0.79           C  
ATOM   5301  CZ  PHE A 338     -15.404  33.308  13.008  1.00  0.79           C  
ATOM   5302  H   PHE A 338     -19.739  30.720  15.501  1.00  0.79           H  
ATOM   5303  HA  PHE A 338     -19.343  29.938  12.685  1.00  0.79           H  
ATOM   5304 1HB  PHE A 338     -17.514  29.682  15.092  1.00  0.79           H  
ATOM   5305 2HB  PHE A 338     -17.188  29.001  13.521  1.00  0.79           H  
ATOM   5306  HD1 PHE A 338     -17.509  32.161  15.393  1.00  0.79           H  
ATOM   5307  HD2 PHE A 338     -16.085  30.234  11.872  1.00  0.79           H  
ATOM   5308  HE1 PHE A 338     -16.196  34.148  14.775  1.00  0.79           H  
ATOM   5309  HE2 PHE A 338     -14.753  32.213  11.333  1.00  0.79           H  
ATOM   5310  HZ  PHE A 338     -14.812  34.186  12.756  1.00  0.79           H  
ATOM   5311  N   ALA A 339     -19.412  27.416  13.276  1.00  0.75           N  
ATOM   5312  CA  ALA A 339     -19.660  26.053  13.686  1.00  0.75           C  
ATOM   5313  C   ALA A 339     -18.540  25.174  13.189  1.00  0.75           C  
ATOM   5314  O   ALA A 339     -18.038  25.349  12.077  1.00  0.75           O  
ATOM   5315  CB  ALA A 339     -20.994  25.544  13.179  1.00  0.75           C  
ATOM   5316  H   ALA A 339     -19.051  27.641  12.358  1.00  0.75           H  
ATOM   5317  HA  ALA A 339     -19.653  26.035  14.765  1.00  0.75           H  
ATOM   5318 1HB  ALA A 339     -21.146  24.520  13.529  1.00  0.75           H  
ATOM   5319 2HB  ALA A 339     -21.793  26.178  13.564  1.00  0.75           H  
ATOM   5320 3HB  ALA A 339     -21.007  25.560  12.091  1.00  0.75           H  
ATOM   5321  N   VAL A 340     -18.146  24.218  14.015  1.00  0.74           N  
ATOM   5322  CA  VAL A 340     -17.058  23.337  13.630  1.00  0.74           C  
ATOM   5323  C   VAL A 340     -17.534  21.905  13.676  1.00  0.74           C  
ATOM   5324  O   VAL A 340     -17.926  21.401  14.729  1.00  0.74           O  
ATOM   5325  CB  VAL A 340     -15.868  23.519  14.575  1.00  0.74           C  
ATOM   5326  CG1 VAL A 340     -14.777  22.649  14.135  1.00  0.74           C  
ATOM   5327  CG2 VAL A 340     -15.455  24.929  14.593  1.00  0.74           C  
ATOM   5328  H   VAL A 340     -18.623  24.122  14.914  1.00  0.74           H  
ATOM   5329  HA  VAL A 340     -16.742  23.569  12.614  1.00  0.74           H  
ATOM   5330  HB  VAL A 340     -16.151  23.207  15.582  1.00  0.74           H  
ATOM   5331 1HG1 VAL A 340     -13.925  22.763  14.799  1.00  0.74           H  
ATOM   5332 2HG1 VAL A 340     -15.112  21.614  14.128  1.00  0.74           H  
ATOM   5333 3HG1 VAL A 340     -14.508  22.952  13.129  1.00  0.74           H  
ATOM   5334 1HG2 VAL A 340     -14.611  25.056  15.254  1.00  0.74           H  
ATOM   5335 2HG2 VAL A 340     -15.180  25.197  13.602  1.00  0.74           H  
ATOM   5336 3HG2 VAL A 340     -16.277  25.549  14.936  1.00  0.74           H  
ATOM   5337  N   ASP A 341     -17.579  21.269  12.512  1.00  0.74           N  
ATOM   5338  CA  ASP A 341     -18.107  19.913  12.387  1.00  0.74           C  
ATOM   5339  C   ASP A 341     -19.495  19.788  13.035  1.00  0.74           C  
ATOM   5340  O   ASP A 341     -19.822  18.762  13.629  1.00  0.74           O  
ATOM   5341  CB  ASP A 341     -17.156  18.924  13.040  1.00  0.74           C  
ATOM   5342  CG  ASP A 341     -15.794  18.832  12.365  1.00  0.74           C  
ATOM   5343  OD1 ASP A 341     -15.642  19.291  11.248  1.00  0.74           O  
ATOM   5344  OD2 ASP A 341     -14.879  18.313  12.954  1.00  0.74           O  
ATOM   5345  H   ASP A 341     -17.208  21.743  11.687  1.00  0.74           H  
ATOM   5346  HA  ASP A 341     -18.202  19.674  11.326  1.00  0.74           H  
ATOM   5347 1HB  ASP A 341     -17.010  19.215  14.072  1.00  0.74           H  
ATOM   5348 2HB  ASP A 341     -17.613  17.929  13.045  1.00  0.74           H  
ATOM   5349  N   GLY A 342     -20.295  20.850  12.902  1.00  0.75           N  
ATOM   5350  CA  GLY A 342     -21.650  20.948  13.441  1.00  0.75           C  
ATOM   5351  C   GLY A 342     -21.744  21.528  14.872  1.00  0.75           C  
ATOM   5352  O   GLY A 342     -22.842  21.854  15.327  1.00  0.75           O  
ATOM   5353  H   GLY A 342     -19.932  21.641  12.390  1.00  0.75           H  
ATOM   5354 1HA  GLY A 342     -22.248  21.568  12.768  1.00  0.75           H  
ATOM   5355 2HA  GLY A 342     -22.102  19.959  13.431  1.00  0.75           H  
ATOM   5356  N   GLU A 343     -20.619  21.671  15.584  1.00  0.77           N  
ATOM   5357  CA  GLU A 343     -20.655  22.182  16.962  1.00  0.77           C  
ATOM   5358  C   GLU A 343     -20.593  23.702  17.032  1.00  0.77           C  
ATOM   5359  O   GLU A 343     -19.906  24.339  16.243  1.00  0.77           O  
ATOM   5360  CB  GLU A 343     -19.518  21.571  17.786  1.00  0.77           C  
ATOM   5361  CG  GLU A 343     -19.622  20.059  17.956  1.00  0.77           C  
ATOM   5362  CD  GLU A 343     -20.779  19.664  18.851  1.00  0.77           C  
ATOM   5363  OE1 GLU A 343     -20.853  20.167  19.950  1.00  0.77           O  
ATOM   5364  OE2 GLU A 343     -21.589  18.871  18.434  1.00  0.77           O  
ATOM   5365  H   GLU A 343     -19.721  21.410  15.183  1.00  0.77           H  
ATOM   5366  HA  GLU A 343     -21.597  21.870  17.411  1.00  0.77           H  
ATOM   5367 1HB  GLU A 343     -18.561  21.789  17.305  1.00  0.77           H  
ATOM   5368 2HB  GLU A 343     -19.500  22.025  18.774  1.00  0.77           H  
ATOM   5369 1HG  GLU A 343     -19.760  19.607  16.971  1.00  0.77           H  
ATOM   5370 2HG  GLU A 343     -18.690  19.678  18.373  1.00  0.77           H  
ATOM   5371  N   LEU A 344     -21.247  24.291  18.030  1.00  0.78           N  
ATOM   5372  CA  LEU A 344     -21.225  25.751  18.183  1.00  0.78           C  
ATOM   5373  C   LEU A 344     -19.927  26.348  18.723  1.00  0.78           C  
ATOM   5374  O   LEU A 344     -19.399  25.922  19.761  1.00  0.78           O  
ATOM   5375  CB  LEU A 344     -22.359  26.233  19.101  1.00  0.78           C  
ATOM   5376  CG  LEU A 344     -22.408  27.782  19.311  1.00  0.78           C  
ATOM   5377  CD1 LEU A 344     -22.748  28.449  17.998  1.00  0.78           C  
ATOM   5378  CD2 LEU A 344     -23.409  28.141  20.395  1.00  0.78           C  
ATOM   5379  H   LEU A 344     -21.787  23.720  18.667  1.00  0.78           H  
ATOM   5380  HA  LEU A 344     -21.391  26.182  17.194  1.00  0.78           H  
ATOM   5381 1HB  LEU A 344     -23.309  25.924  18.673  1.00  0.78           H  
ATOM   5382 2HB  LEU A 344     -22.246  25.764  20.076  1.00  0.78           H  
ATOM   5383  HG  LEU A 344     -21.431  28.140  19.623  1.00  0.78           H  
ATOM   5384 1HD1 LEU A 344     -22.765  29.523  18.154  1.00  0.78           H  
ATOM   5385 2HD1 LEU A 344     -22.001  28.204  17.245  1.00  0.78           H  
ATOM   5386 3HD1 LEU A 344     -23.710  28.112  17.657  1.00  0.78           H  
ATOM   5387 1HD2 LEU A 344     -23.418  29.223  20.530  1.00  0.78           H  
ATOM   5388 2HD2 LEU A 344     -24.392  27.814  20.125  1.00  0.78           H  
ATOM   5389 3HD2 LEU A 344     -23.118  27.662  21.327  1.00  0.78           H  
ATOM   5390  N   MET A 345     -19.441  27.367  18.016  1.00  0.78           N  
ATOM   5391  CA  MET A 345     -18.277  28.144  18.395  1.00  0.78           C  
ATOM   5392  C   MET A 345     -18.559  29.636  18.170  1.00  0.78           C  
ATOM   5393  O   MET A 345     -19.185  30.022  17.182  1.00  0.78           O  
ATOM   5394  CB  MET A 345     -17.061  27.686  17.591  1.00  0.78           C  
ATOM   5395  CG  MET A 345     -15.781  28.445  17.876  1.00  0.78           C  
ATOM   5396  SD  MET A 345     -14.387  27.817  16.944  1.00  0.78           S  
ATOM   5397  CE  MET A 345     -14.811  28.317  15.316  1.00  0.78           C  
ATOM   5398  H   MET A 345     -19.902  27.624  17.143  1.00  0.78           H  
ATOM   5399  HA  MET A 345     -18.084  27.995  19.456  1.00  0.78           H  
ATOM   5400 1HB  MET A 345     -16.871  26.632  17.800  1.00  0.78           H  
ATOM   5401 2HB  MET A 345     -17.280  27.766  16.527  1.00  0.78           H  
ATOM   5402 1HG  MET A 345     -15.918  29.498  17.619  1.00  0.78           H  
ATOM   5403 2HG  MET A 345     -15.543  28.381  18.938  1.00  0.78           H  
ATOM   5404 1HE  MET A 345     -14.024  28.023  14.624  1.00  0.78           H  
ATOM   5405 2HE  MET A 345     -15.743  27.849  15.029  1.00  0.78           H  
ATOM   5406 3HE  MET A 345     -14.936  29.389  15.306  1.00  0.78           H  
ATOM   5407  N   VAL A 346     -18.151  30.468  19.116  1.00  0.76           N  
ATOM   5408  CA  VAL A 346     -18.349  31.907  18.981  1.00  0.76           C  
ATOM   5409  C   VAL A 346     -16.987  32.586  19.085  1.00  0.76           C  
ATOM   5410  O   VAL A 346     -16.198  32.249  19.971  1.00  0.76           O  
ATOM   5411  CB  VAL A 346     -19.358  32.405  20.038  1.00  0.76           C  
ATOM   5412  CG1 VAL A 346     -19.525  33.896  19.925  1.00  0.76           C  
ATOM   5413  CG2 VAL A 346     -20.722  31.690  19.816  1.00  0.76           C  
ATOM   5414  H   VAL A 346     -17.671  30.105  19.928  1.00  0.76           H  
ATOM   5415  HA  VAL A 346     -18.763  32.120  17.994  1.00  0.76           H  
ATOM   5416  HB  VAL A 346     -18.979  32.188  21.035  1.00  0.76           H  
ATOM   5417 1HG1 VAL A 346     -20.228  34.248  20.676  1.00  0.76           H  
ATOM   5418 2HG1 VAL A 346     -18.569  34.353  20.081  1.00  0.76           H  
ATOM   5419 3HG1 VAL A 346     -19.897  34.152  18.935  1.00  0.76           H  
ATOM   5420 1HG2 VAL A 346     -21.440  32.037  20.554  1.00  0.76           H  
ATOM   5421 2HG2 VAL A 346     -21.087  31.920  18.814  1.00  0.76           H  
ATOM   5422 3HG2 VAL A 346     -20.602  30.613  19.914  1.00  0.76           H  
ATOM   5423  N   SER A 347     -16.680  33.490  18.150  1.00  0.74           N  
ATOM   5424  CA  SER A 347     -15.342  34.094  18.148  1.00  0.74           C  
ATOM   5425  C   SER A 347     -15.221  35.420  17.411  1.00  0.74           C  
ATOM   5426  O   SER A 347     -15.932  35.681  16.443  1.00  0.74           O  
ATOM   5427  CB  SER A 347     -14.322  33.141  17.537  1.00  0.74           C  
ATOM   5428  OG  SER A 347     -13.023  33.709  17.600  1.00  0.74           O  
ATOM   5429  H   SER A 347     -17.397  33.748  17.467  1.00  0.74           H  
ATOM   5430  HA  SER A 347     -15.064  34.274  19.186  1.00  0.74           H  
ATOM   5431 1HB  SER A 347     -14.331  32.184  18.059  1.00  0.74           H  
ATOM   5432 2HB  SER A 347     -14.579  32.948  16.504  1.00  0.74           H  
ATOM   5433  HG  SER A 347     -12.490  33.245  16.916  1.00  0.74           H  
ATOM   5434  N   GLU A 348     -14.269  36.241  17.857  1.00  0.73           N  
ATOM   5435  CA  GLU A 348     -13.914  37.484  17.167  1.00  0.73           C  
ATOM   5436  C   GLU A 348     -13.144  37.214  15.877  1.00  0.73           C  
ATOM   5437  O   GLU A 348     -13.035  38.093  15.031  1.00  0.73           O  
ATOM   5438  CB  GLU A 348     -13.079  38.406  18.055  1.00  0.73           C  
ATOM   5439  CG  GLU A 348     -13.806  38.983  19.261  1.00  0.73           C  
ATOM   5440  CD  GLU A 348     -12.971  39.961  20.053  1.00  0.73           C  
ATOM   5441  OE1 GLU A 348     -11.821  40.137  19.729  1.00  0.73           O  
ATOM   5442  OE2 GLU A 348     -13.496  40.553  20.969  1.00  0.73           O  
ATOM   5443  H   GLU A 348     -13.745  35.967  18.676  1.00  0.73           H  
ATOM   5444  HA  GLU A 348     -14.823  38.009  16.890  1.00  0.73           H  
ATOM   5445 1HB  GLU A 348     -12.209  37.867  18.418  1.00  0.73           H  
ATOM   5446 2HB  GLU A 348     -12.717  39.242  17.458  1.00  0.73           H  
ATOM   5447 1HG  GLU A 348     -14.719  39.473  18.931  1.00  0.73           H  
ATOM   5448 2HG  GLU A 348     -14.075  38.163  19.913  1.00  0.73           H  
ATOM   5449  N   ALA A 349     -12.514  36.035  15.783  1.00  0.71           N  
ATOM   5450  CA  ALA A 349     -11.765  35.630  14.588  1.00  0.71           C  
ATOM   5451  C   ALA A 349     -11.333  34.161  14.679  1.00  0.71           C  
ATOM   5452  O   ALA A 349     -11.150  33.619  15.787  1.00  0.71           O  
ATOM   5453  CB  ALA A 349     -10.563  36.528  14.355  1.00  0.71           C  
ATOM   5454  H   ALA A 349     -12.637  35.363  16.530  1.00  0.71           H  
ATOM   5455  HA  ALA A 349     -12.428  35.714  13.732  1.00  0.71           H  
ATOM   5456 1HB  ALA A 349     -10.075  36.201  13.441  1.00  0.71           H  
ATOM   5457 2HB  ALA A 349     -10.861  37.560  14.235  1.00  0.71           H  
ATOM   5458 3HB  ALA A 349      -9.881  36.457  15.185  1.00  0.71           H  
ATOM   5459  N   VAL A 350     -11.172  33.524  13.503  1.00  0.71           N  
ATOM   5460  CA  VAL A 350     -10.651  32.149  13.388  1.00  0.71           C  
ATOM   5461  C   VAL A 350      -9.594  31.967  12.274  1.00  0.71           C  
ATOM   5462  O   VAL A 350      -9.784  32.405  11.136  1.00  0.71           O  
ATOM   5463  CB  VAL A 350     -11.795  31.143  13.154  1.00  0.71           C  
ATOM   5464  CG1 VAL A 350     -11.237  29.707  13.038  1.00  0.71           C  
ATOM   5465  CG2 VAL A 350     -12.768  31.212  14.285  1.00  0.71           C  
ATOM   5466  H   VAL A 350     -11.386  34.047  12.653  1.00  0.71           H  
ATOM   5467  HA  VAL A 350     -10.183  31.893  14.335  1.00  0.71           H  
ATOM   5468  HB  VAL A 350     -12.304  31.382  12.220  1.00  0.71           H  
ATOM   5469 1HG1 VAL A 350     -12.057  29.018  12.884  1.00  0.71           H  
ATOM   5470 2HG1 VAL A 350     -10.547  29.635  12.203  1.00  0.71           H  
ATOM   5471 3HG1 VAL A 350     -10.717  29.446  13.963  1.00  0.71           H  
ATOM   5472 1HG2 VAL A 350     -13.546  30.515  14.086  1.00  0.71           H  
ATOM   5473 2HG2 VAL A 350     -12.271  30.966  15.206  1.00  0.71           H  
ATOM   5474 3HG2 VAL A 350     -13.189  32.196  14.364  1.00  0.71           H  
ATOM   5475  N   GLN A 351      -8.488  31.291  12.597  1.00  0.73           N  
ATOM   5476  CA  GLN A 351      -7.419  30.984  11.630  1.00  0.73           C  
ATOM   5477  C   GLN A 351      -7.258  29.464  11.444  1.00  0.73           C  
ATOM   5478  O   GLN A 351      -7.044  28.742  12.423  1.00  0.73           O  
ATOM   5479  CB  GLN A 351      -6.078  31.560  12.089  1.00  0.73           C  
ATOM   5480  CG  GLN A 351      -4.948  31.195  11.211  1.00  0.73           C  
ATOM   5481  CD  GLN A 351      -4.865  31.936   9.893  1.00  0.73           C  
ATOM   5482  OE1 GLN A 351      -4.635  33.150   9.863  1.00  0.73           O  
ATOM   5483  NE2 GLN A 351      -5.083  31.246   8.793  1.00  0.73           N  
ATOM   5484  H   GLN A 351      -8.383  30.975  13.559  1.00  0.73           H  
ATOM   5485  HA  GLN A 351      -7.680  31.412  10.666  1.00  0.73           H  
ATOM   5486 1HB  GLN A 351      -6.127  32.634  12.092  1.00  0.73           H  
ATOM   5487 2HB  GLN A 351      -5.858  31.231  13.104  1.00  0.73           H  
ATOM   5488 1HG  GLN A 351      -4.014  31.352  11.751  1.00  0.73           H  
ATOM   5489 2HG  GLN A 351      -5.070  30.158  10.967  1.00  0.73           H  
ATOM   5490 1HE2 GLN A 351      -5.036  31.709   7.911  1.00  0.73           H  
ATOM   5491 2HE2 GLN A 351      -5.352  30.267   8.839  1.00  0.73           H  
ATOM   5492  N   GLY A 352      -7.412  28.964  10.213  1.00  0.76           N  
ATOM   5493  CA  GLY A 352      -7.311  27.525   9.982  1.00  0.76           C  
ATOM   5494  C   GLY A 352      -6.210  27.075   9.017  1.00  0.76           C  
ATOM   5495  O   GLY A 352      -5.805  27.823   8.122  1.00  0.76           O  
ATOM   5496  H   GLY A 352      -7.590  29.591   9.436  1.00  0.76           H  
ATOM   5497 1HA  GLY A 352      -7.151  27.052  10.933  1.00  0.76           H  
ATOM   5498 2HA  GLY A 352      -8.265  27.161   9.617  1.00  0.76           H  
ATOM   5499  N   GLN A 353      -5.779  25.808   9.193  1.00  0.80           N  
ATOM   5500  CA  GLN A 353      -4.777  25.116   8.350  1.00  0.80           C  
ATOM   5501  C   GLN A 353      -5.008  23.628   8.166  1.00  0.80           C  
ATOM   5502  O   GLN A 353      -5.296  22.899   9.119  1.00  0.80           O  
ATOM   5503  CB  GLN A 353      -3.374  25.288   8.904  1.00  0.80           C  
ATOM   5504  CG  GLN A 353      -2.226  24.511   8.226  1.00  0.80           C  
ATOM   5505  CD  GLN A 353      -1.835  24.973   6.810  1.00  0.80           C  
ATOM   5506  OE1 GLN A 353      -1.575  26.149   6.554  1.00  0.80           O  
ATOM   5507  NE2 GLN A 353      -1.755  24.032   5.887  1.00  0.80           N  
ATOM   5508  H   GLN A 353      -6.153  25.315  10.005  1.00  0.80           H  
ATOM   5509  HA  GLN A 353      -4.807  25.574   7.368  1.00  0.80           H  
ATOM   5510 1HB  GLN A 353      -3.109  26.280   8.786  1.00  0.80           H  
ATOM   5511 2HB  GLN A 353      -3.364  25.051   9.966  1.00  0.80           H  
ATOM   5512 1HG  GLN A 353      -1.344  24.635   8.860  1.00  0.80           H  
ATOM   5513 2HG  GLN A 353      -2.476  23.461   8.190  1.00  0.80           H  
ATOM   5514 1HE2 GLN A 353      -1.487  24.269   4.961  1.00  0.80           H  
ATOM   5515 2HE2 GLN A 353      -1.968  23.061   6.126  1.00  0.80           H  
ATOM   5516  N   VAL A 354      -4.877  23.166   6.935  1.00  0.85           N  
ATOM   5517  CA  VAL A 354      -4.995  21.744   6.670  1.00  0.85           C  
ATOM   5518  C   VAL A 354      -3.691  21.000   6.986  1.00  0.85           C  
ATOM   5519  O   VAL A 354      -2.593  21.426   6.610  1.00  0.85           O  
ATOM   5520  CB  VAL A 354      -5.406  21.486   5.222  1.00  0.85           C  
ATOM   5521  CG1 VAL A 354      -5.452  20.011   4.945  1.00  0.85           C  
ATOM   5522  CG2 VAL A 354      -6.707  22.084   4.996  1.00  0.85           C  
ATOM   5523  H   VAL A 354      -4.680  23.819   6.174  1.00  0.85           H  
ATOM   5524  HA  VAL A 354      -5.781  21.345   7.308  1.00  0.85           H  
ATOM   5525  HB  VAL A 354      -4.677  21.934   4.542  1.00  0.85           H  
ATOM   5526 1HG1 VAL A 354      -5.765  19.847   3.922  1.00  0.85           H  
ATOM   5527 2HG1 VAL A 354      -4.479  19.564   5.096  1.00  0.85           H  
ATOM   5528 3HG1 VAL A 354      -6.173  19.575   5.627  1.00  0.85           H  
ATOM   5529 1HG2 VAL A 354      -7.000  21.914   3.965  1.00  0.85           H  
ATOM   5530 2HG2 VAL A 354      -7.434  21.647   5.667  1.00  0.85           H  
ATOM   5531 3HG2 VAL A 354      -6.625  23.129   5.187  1.00  0.85           H  
ATOM   5532  N   HIS A 355      -3.836  19.873   7.668  1.00  0.90           N  
ATOM   5533  CA  HIS A 355      -2.775  18.963   8.067  1.00  0.90           C  
ATOM   5534  C   HIS A 355      -3.017  17.592   7.422  1.00  0.90           C  
ATOM   5535  O   HIS A 355      -3.732  16.738   7.983  1.00  0.90           O  
ATOM   5536  CB  HIS A 355      -2.712  18.839   9.575  1.00  0.90           C  
ATOM   5537  CG  HIS A 355      -2.191  20.059  10.265  1.00  0.90           C  
ATOM   5538  ND1 HIS A 355      -0.878  20.155  10.712  1.00  0.90           N  
ATOM   5539  CD2 HIS A 355      -2.770  21.238  10.559  1.00  0.90           C  
ATOM   5540  CE1 HIS A 355      -0.688  21.337  11.242  1.00  0.90           C  
ATOM   5541  NE2 HIS A 355      -1.811  22.022  11.159  1.00  0.90           N  
ATOM   5542  H   HIS A 355      -4.772  19.638   7.968  1.00  0.90           H  
ATOM   5543  HA  HIS A 355      -1.812  19.356   7.766  1.00  0.90           H  
ATOM   5544 1HB  HIS A 355      -3.704  18.619   9.969  1.00  0.90           H  
ATOM   5545 2HB  HIS A 355      -2.092  18.027   9.790  1.00  0.90           H  
ATOM   5546  HD2 HIS A 355      -3.789  21.513  10.346  1.00  0.90           H  
ATOM   5547  HE1 HIS A 355       0.239  21.679  11.659  1.00  0.90           H  
ATOM   5548  HE2 HIS A 355      -1.932  23.001  11.485  1.00  0.90           H  
ATOM   5549  N   PRO A 356      -2.527  17.419   6.177  1.00  0.93           N  
ATOM   5550  CA  PRO A 356      -2.798  16.315   5.308  1.00  0.93           C  
ATOM   5551  C   PRO A 356      -2.459  14.997   5.925  1.00  0.93           C  
ATOM   5552  O   PRO A 356      -1.436  14.865   6.602  1.00  0.93           O  
ATOM   5553  CB  PRO A 356      -1.857  16.565   4.126  1.00  0.93           C  
ATOM   5554  CG  PRO A 356      -1.618  18.038   4.135  1.00  0.93           C  
ATOM   5555  CD  PRO A 356      -1.578  18.398   5.579  1.00  0.93           C  
ATOM   5556  HA  PRO A 356      -3.843  16.366   5.013  1.00  0.93           H  
ATOM   5557 1HB  PRO A 356      -0.935  15.981   4.258  1.00  0.93           H  
ATOM   5558 2HB  PRO A 356      -2.323  16.202   3.197  1.00  0.93           H  
ATOM   5559 1HG  PRO A 356      -0.684  18.275   3.610  1.00  0.93           H  
ATOM   5560 2HG  PRO A 356      -2.416  18.573   3.610  1.00  0.93           H  
ATOM   5561 1HD  PRO A 356      -0.566  18.281   5.998  1.00  0.93           H  
ATOM   5562 2HD  PRO A 356      -1.930  19.404   5.618  1.00  0.93           H  
ATOM   5563  N   ASN A 357      -3.313  14.027   5.679  1.00  0.95           N  
ATOM   5564  CA  ASN A 357      -3.108  12.650   6.124  1.00  0.95           C  
ATOM   5565  C   ASN A 357      -2.975  12.424   7.637  1.00  0.95           C  
ATOM   5566  O   ASN A 357      -2.514  11.362   8.033  1.00  0.95           O  
ATOM   5567  CB  ASN A 357      -1.846  12.081   5.481  1.00  0.95           C  
ATOM   5568  CG  ASN A 357      -1.889  12.035   3.979  1.00  0.95           C  
ATOM   5569  OD1 ASN A 357      -2.756  11.408   3.374  1.00  0.95           O  
ATOM   5570  ND2 ASN A 357      -0.954  12.714   3.363  1.00  0.95           N  
ATOM   5571  H   ASN A 357      -4.136  14.264   5.113  1.00  0.95           H  
ATOM   5572  HA  ASN A 357      -3.973  12.069   5.798  1.00  0.95           H  
ATOM   5573 1HB  ASN A 357      -0.968  12.636   5.794  1.00  0.95           H  
ATOM   5574 2HB  ASN A 357      -1.709  11.058   5.843  1.00  0.95           H  
ATOM   5575 1HD2 ASN A 357      -0.931  12.735   2.361  1.00  0.95           H  
ATOM   5576 2HD2 ASN A 357      -0.272  13.224   3.889  1.00  0.95           H  
ATOM   5577  N   TYR A 358      -3.390  13.351   8.505  1.00  0.93           N  
ATOM   5578  CA  TYR A 358      -3.269  13.026   9.934  1.00  0.93           C  
ATOM   5579  C   TYR A 358      -4.047  11.806  10.388  1.00  0.93           C  
ATOM   5580  O   TYR A 358      -3.577  11.081  11.254  1.00  0.93           O  
ATOM   5581  CB  TYR A 358      -3.616  14.184  10.853  1.00  0.93           C  
ATOM   5582  CG  TYR A 358      -2.480  15.126  11.058  1.00  0.93           C  
ATOM   5583  CD1 TYR A 358      -1.351  15.031  10.259  1.00  0.93           C  
ATOM   5584  CD2 TYR A 358      -2.547  16.069  12.061  1.00  0.93           C  
ATOM   5585  CE1 TYR A 358      -0.301  15.896  10.452  1.00  0.93           C  
ATOM   5586  CE2 TYR A 358      -1.505  16.941  12.254  1.00  0.93           C  
ATOM   5587  CZ  TYR A 358      -0.381  16.861  11.451  1.00  0.93           C  
ATOM   5588  OH  TYR A 358       0.639  17.769  11.600  1.00  0.93           O  
ATOM   5589  H   TYR A 358      -3.727  14.264   8.192  1.00  0.93           H  
ATOM   5590  HA  TYR A 358      -2.220  12.798  10.116  1.00  0.93           H  
ATOM   5591 1HB  TYR A 358      -4.450  14.743  10.430  1.00  0.93           H  
ATOM   5592 2HB  TYR A 358      -3.933  13.801  11.826  1.00  0.93           H  
ATOM   5593  HD1 TYR A 358      -1.298  14.281   9.468  1.00  0.93           H  
ATOM   5594  HD2 TYR A 358      -3.428  16.130  12.683  1.00  0.93           H  
ATOM   5595  HE1 TYR A 358       0.579  15.837   9.812  1.00  0.93           H  
ATOM   5596  HE2 TYR A 358      -1.564  17.700  13.022  1.00  0.93           H  
ATOM   5597  HH  TYR A 358       0.261  18.673  11.503  1.00  0.93           H  
ATOM   5598  N   PHE A 359      -5.241  11.590   9.858  1.00  0.91           N  
ATOM   5599  CA  PHE A 359      -5.999  10.433  10.298  1.00  0.91           C  
ATOM   5600  C   PHE A 359      -6.304   9.494   9.168  1.00  0.91           C  
ATOM   5601  O   PHE A 359      -6.406   9.900   8.012  1.00  0.91           O  
ATOM   5602  CB  PHE A 359      -7.307  10.820  10.967  1.00  0.91           C  
ATOM   5603  CG  PHE A 359      -7.189  11.473  12.269  1.00  0.91           C  
ATOM   5604  CD1 PHE A 359      -7.186  12.834  12.407  1.00  0.91           C  
ATOM   5605  CD2 PHE A 359      -7.078  10.697  13.391  1.00  0.91           C  
ATOM   5606  CE1 PHE A 359      -7.086  13.376  13.654  1.00  0.91           C  
ATOM   5607  CE2 PHE A 359      -6.979  11.254  14.613  1.00  0.91           C  
ATOM   5608  CZ  PHE A 359      -6.986  12.581  14.752  1.00  0.91           C  
ATOM   5609  H   PHE A 359      -5.617  12.199   9.128  1.00  0.91           H  
ATOM   5610  HA  PHE A 359      -5.405   9.883  11.030  1.00  0.91           H  
ATOM   5611 1HB  PHE A 359      -7.822  11.501  10.304  1.00  0.91           H  
ATOM   5612 2HB  PHE A 359      -7.936   9.933  11.082  1.00  0.91           H  
ATOM   5613  HD1 PHE A 359      -7.272  13.470  11.524  1.00  0.91           H  
ATOM   5614  HD2 PHE A 359      -7.068   9.605  13.290  1.00  0.91           H  
ATOM   5615  HE1 PHE A 359      -7.096  14.436  13.789  1.00  0.91           H  
ATOM   5616  HE2 PHE A 359      -6.887  10.632  15.474  1.00  0.91           H  
ATOM   5617  HZ  PHE A 359      -6.908  13.018  15.745  1.00  0.91           H  
ATOM   5618  N   TRP A 360      -6.468   8.227   9.502  1.00  0.89           N  
ATOM   5619  CA  TRP A 360      -6.898   7.272   8.506  1.00  0.89           C  
ATOM   5620  C   TRP A 360      -8.283   6.829   8.879  1.00  0.89           C  
ATOM   5621  O   TRP A 360      -8.547   6.495  10.037  1.00  0.89           O  
ATOM   5622  CB  TRP A 360      -5.900   6.128   8.396  1.00  0.89           C  
ATOM   5623  CG  TRP A 360      -4.623   6.658   7.856  1.00  0.89           C  
ATOM   5624  CD1 TRP A 360      -4.189   6.604   6.571  1.00  0.89           C  
ATOM   5625  CD2 TRP A 360      -3.611   7.381   8.594  1.00  0.89           C  
ATOM   5626  NE1 TRP A 360      -2.989   7.258   6.457  1.00  0.89           N  
ATOM   5627  CE2 TRP A 360      -2.628   7.739   7.691  1.00  0.89           C  
ATOM   5628  CE3 TRP A 360      -3.474   7.763   9.932  1.00  0.89           C  
ATOM   5629  CZ2 TRP A 360      -1.529   8.463   8.073  1.00  0.89           C  
ATOM   5630  CZ3 TRP A 360      -2.347   8.486  10.305  1.00  0.89           C  
ATOM   5631  CH2 TRP A 360      -1.407   8.825   9.401  1.00  0.89           C  
ATOM   5632  H   TRP A 360      -6.322   7.937  10.461  1.00  0.89           H  
ATOM   5633  HA  TRP A 360      -6.961   7.758   7.536  1.00  0.89           H  
ATOM   5634 1HB  TRP A 360      -5.726   5.674   9.374  1.00  0.89           H  
ATOM   5635 2HB  TRP A 360      -6.284   5.360   7.721  1.00  0.89           H  
ATOM   5636  HD1 TRP A 360      -4.727   6.134   5.753  1.00  0.89           H  
ATOM   5637  HE1 TRP A 360      -2.465   7.381   5.604  1.00  0.89           H  
ATOM   5638  HE3 TRP A 360      -4.234   7.502  10.672  1.00  0.89           H  
ATOM   5639  HZ2 TRP A 360      -0.787   8.760   7.382  1.00  0.89           H  
ATOM   5640  HZ3 TRP A 360      -2.250   8.791  11.349  1.00  0.89           H  
ATOM   5641  HH2 TRP A 360      -0.546   9.407   9.723  1.00  0.89           H  
ATOM   5642  N   MET A 361      -9.172   6.920   7.916  1.00  0.90           N  
ATOM   5643  CA  MET A 361     -10.554   6.605   8.133  1.00  0.90           C  
ATOM   5644  C   MET A 361     -10.981   5.356   7.445  1.00  0.90           C  
ATOM   5645  O   MET A 361     -10.565   5.049   6.328  1.00  0.90           O  
ATOM   5646  CB  MET A 361     -11.443   7.708   7.632  1.00  0.90           C  
ATOM   5647  CG  MET A 361     -11.204   9.029   8.209  1.00  0.90           C  
ATOM   5648  SD  MET A 361     -11.516   9.060   9.913  1.00  0.90           S  
ATOM   5649  CE  MET A 361     -13.239   8.684   9.965  1.00  0.90           C  
ATOM   5650  H   MET A 361      -8.872   7.197   6.990  1.00  0.90           H  
ATOM   5651  HA  MET A 361     -10.707   6.479   9.195  1.00  0.90           H  
ATOM   5652 1HB  MET A 361     -11.337   7.788   6.547  1.00  0.90           H  
ATOM   5653 2HB  MET A 361     -12.474   7.431   7.842  1.00  0.90           H  
ATOM   5654 1HG  MET A 361     -10.163   9.285   8.057  1.00  0.90           H  
ATOM   5655 2HG  MET A 361     -11.822   9.766   7.718  1.00  0.90           H  
ATOM   5656 1HE  MET A 361     -13.575   8.658  10.992  1.00  0.90           H  
ATOM   5657 2HE  MET A 361     -13.785   9.434   9.411  1.00  0.90           H  
ATOM   5658 3HE  MET A 361     -13.401   7.704   9.514  1.00  0.90           H  
ATOM   5659  N   VAL A 362     -11.882   4.660   8.059  1.00  0.97           N  
ATOM   5660  CA  VAL A 362     -12.404   3.510   7.400  1.00  0.97           C  
ATOM   5661  C   VAL A 362     -13.288   3.946   6.259  1.00  0.97           C  
ATOM   5662  O   VAL A 362     -14.214   4.742   6.433  1.00  0.97           O  
ATOM   5663  CB  VAL A 362     -13.101   2.666   8.416  1.00  0.97           C  
ATOM   5664  CG1 VAL A 362     -13.742   1.595   7.792  1.00  0.97           C  
ATOM   5665  CG2 VAL A 362     -12.068   2.132   9.442  1.00  0.97           C  
ATOM   5666  H   VAL A 362     -12.182   4.924   8.993  1.00  0.97           H  
ATOM   5667  HA  VAL A 362     -11.603   2.938   6.981  1.00  0.97           H  
ATOM   5668  HB  VAL A 362     -13.836   3.262   8.895  1.00  0.97           H  
ATOM   5669 1HG1 VAL A 362     -14.240   1.071   8.554  1.00  0.97           H  
ATOM   5670 2HG1 VAL A 362     -14.459   1.974   7.079  1.00  0.97           H  
ATOM   5671 3HG1 VAL A 362     -13.015   0.955   7.282  1.00  0.97           H  
ATOM   5672 1HG2 VAL A 362     -12.570   1.522  10.186  1.00  0.97           H  
ATOM   5673 2HG2 VAL A 362     -11.327   1.527   8.922  1.00  0.97           H  
ATOM   5674 3HG2 VAL A 362     -11.571   2.973   9.933  1.00  0.97           H  
ATOM   5675  N   SER A 363     -12.932   3.460   5.075  1.00  1.10           N  
ATOM   5676  CA  SER A 363     -13.603   3.850   3.859  1.00  1.10           C  
ATOM   5677  C   SER A 363     -13.821   2.766   2.818  1.00  1.10           C  
ATOM   5678  O   SER A 363     -14.199   3.085   1.723  1.00  1.10           O  
ATOM   5679  CB  SER A 363     -12.849   4.971   3.193  1.00  1.10           C  
ATOM   5680  OG  SER A 363     -12.790   6.088   4.016  1.00  1.10           O  
ATOM   5681  H   SER A 363     -12.180   2.781   5.043  1.00  1.10           H  
ATOM   5682  HA  SER A 363     -14.574   4.243   4.138  1.00  1.10           H  
ATOM   5683 1HB  SER A 363     -11.844   4.635   2.958  1.00  1.10           H  
ATOM   5684 2HB  SER A 363     -13.341   5.233   2.256  1.00  1.10           H  
ATOM   5685  HG  SER A 363     -13.705   6.292   4.242  1.00  1.10           H  
ATOM   5686  N   GLY A 364     -13.513   1.508   3.047  1.00  1.31           N  
ATOM   5687  CA  GLY A 364     -13.868   0.532   1.997  1.00  1.31           C  
ATOM   5688  C   GLY A 364     -12.987   0.576   0.742  1.00  1.31           C  
ATOM   5689  O   GLY A 364     -13.303  -0.073  -0.257  1.00  1.31           O  
ATOM   5690  H   GLY A 364     -13.100   1.217   3.928  1.00  1.31           H  
ATOM   5691 1HA  GLY A 364     -13.900  -0.471   2.411  1.00  1.31           H  
ATOM   5692 2HA  GLY A 364     -14.880   0.716   1.675  1.00  1.31           H  
ATOM   5693  N   CYS A 365     -11.899   1.339   0.787  1.00  1.60           N  
ATOM   5694  CA  CYS A 365     -11.056   1.542  -0.380  1.00  1.60           C  
ATOM   5695  C   CYS A 365     -10.156   0.370  -0.714  1.00  1.60           C  
ATOM   5696  O   CYS A 365      -9.575  -0.264   0.158  1.00  1.60           O  
ATOM   5697  CB  CYS A 365     -10.207   2.789  -0.186  1.00  1.60           C  
ATOM   5698  SG  CYS A 365     -11.197   4.299  -0.065  1.00  1.60           S  
ATOM   5699  H   CYS A 365     -11.686   1.824   1.645  1.00  1.60           H  
ATOM   5700  HA  CYS A 365     -11.713   1.716  -1.233  1.00  1.60           H  
ATOM   5701 1HB  CYS A 365      -9.616   2.694   0.725  1.00  1.60           H  
ATOM   5702 2HB  CYS A 365      -9.514   2.900  -1.019  1.00  1.60           H  
ATOM   5703  HG  CYS A 365     -11.847   4.145  -1.223  1.00  1.60           H  
ATOM   5704  N   VAL A 366      -9.964   0.154  -2.007  1.00  1.97           N  
ATOM   5705  CA  VAL A 366      -9.110  -0.921  -2.495  1.00  1.97           C  
ATOM   5706  C   VAL A 366      -7.841  -0.396  -3.156  1.00  1.97           C  
ATOM   5707  O   VAL A 366      -7.173  -1.103  -3.911  1.00  1.97           O  
ATOM   5708  CB  VAL A 366      -9.902  -1.784  -3.475  1.00  1.97           C  
ATOM   5709  CG1 VAL A 366     -11.069  -2.445  -2.733  1.00  1.97           C  
ATOM   5710  CG2 VAL A 366     -10.401  -0.910  -4.617  1.00  1.97           C  
ATOM   5711  H   VAL A 366     -10.467   0.720  -2.678  1.00  1.97           H  
ATOM   5712  HA  VAL A 366      -8.826  -1.544  -1.646  1.00  1.97           H  
ATOM   5713  HB  VAL A 366      -9.261  -2.573  -3.867  1.00  1.97           H  
ATOM   5714 1HG1 VAL A 366     -11.634  -3.070  -3.423  1.00  1.97           H  
ATOM   5715 2HG1 VAL A 366     -10.679  -3.060  -1.921  1.00  1.97           H  
ATOM   5716 3HG1 VAL A 366     -11.727  -1.677  -2.320  1.00  1.97           H  
ATOM   5717 1HG2 VAL A 366     -10.965  -1.519  -5.324  1.00  1.97           H  
ATOM   5718 2HG2 VAL A 366     -11.044  -0.124  -4.220  1.00  1.97           H  
ATOM   5719 3HG2 VAL A 366      -9.548  -0.459  -5.128  1.00  1.97           H  
ATOM   5720  N   GLU A 367      -7.513   0.853  -2.840  1.00  2.40           N  
ATOM   5721  CA  GLU A 367      -6.309   1.539  -3.308  1.00  2.40           C  
ATOM   5722  C   GLU A 367      -5.614   2.180  -2.102  1.00  2.40           C  
ATOM   5723  O   GLU A 367      -5.703   3.394  -1.926  1.00  2.40           O  
ATOM   5724  CB  GLU A 367      -6.663   2.624  -4.331  1.00  2.40           C  
ATOM   5725  CG  GLU A 367      -7.323   2.108  -5.612  1.00  2.40           C  
ATOM   5726  CD  GLU A 367      -7.633   3.200  -6.616  1.00  2.40           C  
ATOM   5727  OE1 GLU A 367      -7.422   4.348  -6.307  1.00  2.40           O  
ATOM   5728  OE2 GLU A 367      -8.081   2.878  -7.692  1.00  2.40           O  
ATOM   5729  H   GLU A 367      -8.133   1.343  -2.213  1.00  2.40           H  
ATOM   5730  HA  GLU A 367      -5.638   0.823  -3.782  1.00  2.40           H  
ATOM   5731 1HB  GLU A 367      -7.339   3.345  -3.873  1.00  2.40           H  
ATOM   5732 2HB  GLU A 367      -5.757   3.161  -4.615  1.00  2.40           H  
ATOM   5733 1HG  GLU A 367      -6.667   1.371  -6.076  1.00  2.40           H  
ATOM   5734 2HG  GLU A 367      -8.250   1.608  -5.347  1.00  2.40           H  
ATOM   5735  N   PRO A 368      -4.959   1.386  -1.234  1.00  2.85           N  
ATOM   5736  CA  PRO A 368      -4.438   1.797   0.052  1.00  2.85           C  
ATOM   5737  C   PRO A 368      -3.422   2.937  -0.059  1.00  2.85           C  
ATOM   5738  O   PRO A 368      -2.703   3.011  -1.061  1.00  2.85           O  
ATOM   5739  CB  PRO A 368      -3.724   0.529   0.533  1.00  2.85           C  
ATOM   5740  CG  PRO A 368      -4.371  -0.601  -0.216  1.00  2.85           C  
ATOM   5741  CD  PRO A 368      -4.672  -0.031  -1.564  1.00  2.85           C  
ATOM   5742  HA  PRO A 368      -5.304   2.042   0.678  1.00  2.85           H  
ATOM   5743 1HB  PRO A 368      -2.644   0.610   0.351  1.00  2.85           H  
ATOM   5744 2HB  PRO A 368      -3.851   0.426   1.583  1.00  2.85           H  
ATOM   5745 1HG  PRO A 368      -3.700  -1.466  -0.284  1.00  2.85           H  
ATOM   5746 2HG  PRO A 368      -5.276  -0.943   0.317  1.00  2.85           H  
ATOM   5747 1HD  PRO A 368      -3.800  -0.107  -2.231  1.00  2.85           H  
ATOM   5748 2HD  PRO A 368      -5.510  -0.566  -1.943  1.00  2.85           H  
ATOM   5749  N   PRO A 369      -3.332   3.823   0.941  1.00  3.30           N  
ATOM   5750  CA  PRO A 369      -2.354   4.880   1.064  1.00  3.30           C  
ATOM   5751  C   PRO A 369      -0.931   4.351   1.365  1.00  3.30           C  
ATOM   5752  O   PRO A 369      -0.760   3.158   1.688  1.00  3.30           O  
ATOM   5753  CB  PRO A 369      -2.962   5.760   2.174  1.00  3.30           C  
ATOM   5754  CG  PRO A 369      -3.868   4.849   2.970  1.00  3.30           C  
ATOM   5755  CD  PRO A 369      -4.386   3.862   1.972  1.00  3.30           C  
ATOM   5756  HA  PRO A 369      -2.398   5.415   0.112  1.00  3.30           H  
ATOM   5757 1HB  PRO A 369      -2.158   6.177   2.804  1.00  3.30           H  
ATOM   5758 2HB  PRO A 369      -3.481   6.609   1.726  1.00  3.30           H  
ATOM   5759 1HG  PRO A 369      -3.378   4.402   3.793  1.00  3.30           H  
ATOM   5760 2HG  PRO A 369      -4.676   5.419   3.425  1.00  3.30           H  
ATOM   5761 1HD  PRO A 369      -4.464   2.937   2.458  1.00  3.30           H  
ATOM   5762 2HD  PRO A 369      -5.349   4.198   1.542  1.00  3.30           H  
ATOM   5763  N   PRO A 370       0.108   5.199   1.159  1.00  3.74           N  
ATOM   5764  CA  PRO A 370       1.519   4.987   1.462  1.00  3.74           C  
ATOM   5765  C   PRO A 370       1.749   4.687   2.925  1.00  3.74           C  
ATOM   5766  O   PRO A 370       0.996   5.138   3.779  1.00  3.74           O  
ATOM   5767  CB  PRO A 370       2.162   6.332   1.114  1.00  3.74           C  
ATOM   5768  CG  PRO A 370       1.250   6.956   0.110  1.00  3.74           C  
ATOM   5769  CD  PRO A 370      -0.139   6.527   0.512  1.00  3.74           C  
ATOM   5770  HA  PRO A 370       1.913   4.184   0.830  1.00  3.74           H  
ATOM   5771 1HB  PRO A 370       2.271   6.937   2.032  1.00  3.74           H  
ATOM   5772 2HB  PRO A 370       3.177   6.170   0.724  1.00  3.74           H  
ATOM   5773 1HG  PRO A 370       1.375   8.050   0.124  1.00  3.74           H  
ATOM   5774 2HG  PRO A 370       1.524   6.623  -0.902  1.00  3.74           H  
ATOM   5775 1HD  PRO A 370      -0.581   7.245   1.218  1.00  3.74           H  
ATOM   5776 2HD  PRO A 370      -0.697   6.450  -0.418  1.00  3.74           H  
ATOM   5777  N   SER A 371       2.773   3.903   3.212  1.00  4.21           N  
ATOM   5778  CA  SER A 371       3.101   3.545   4.579  1.00  4.21           C  
ATOM   5779  C   SER A 371       3.582   4.706   5.439  1.00  4.21           C  
ATOM   5780  O   SER A 371       4.403   5.521   5.027  1.00  4.21           O  
ATOM   5781  CB  SER A 371       4.155   2.458   4.570  1.00  4.21           C  
ATOM   5782  OG  SER A 371       4.588   2.138   5.873  1.00  4.21           O  
ATOM   5783  H   SER A 371       3.363   3.558   2.470  1.00  4.21           H  
ATOM   5784  HA  SER A 371       2.203   3.140   5.042  1.00  4.21           H  
ATOM   5785 1HB  SER A 371       3.739   1.564   4.096  1.00  4.21           H  
ATOM   5786 2HB  SER A 371       5.007   2.776   3.964  1.00  4.21           H  
ATOM   5787  HG  SER A 371       5.057   1.298   5.782  1.00  4.21           H  
ATOM   5788  N   TRP A 372       3.085   4.713   6.665  1.00  4.71           N  
ATOM   5789  CA  TRP A 372       3.466   5.615   7.744  1.00  4.71           C  
ATOM   5790  C   TRP A 372       4.063   4.766   8.856  1.00  4.71           C  
ATOM   5791  O   TRP A 372       4.084   5.150  10.023  1.00  4.71           O  
ATOM   5792  CB  TRP A 372       2.251   6.407   8.214  1.00  4.71           C  
ATOM   5793  CG  TRP A 372       1.797   7.368   7.172  1.00  4.71           C  
ATOM   5794  CD1 TRP A 372       1.018   7.086   6.106  1.00  4.71           C  
ATOM   5795  CD2 TRP A 372       2.068   8.787   7.105  1.00  4.71           C  
ATOM   5796  NE1 TRP A 372       0.803   8.218   5.358  1.00  4.71           N  
ATOM   5797  CE2 TRP A 372       1.430   9.269   5.958  1.00  4.71           C  
ATOM   5798  CE3 TRP A 372       2.782   9.672   7.912  1.00  4.71           C  
ATOM   5799  CZ2 TRP A 372       1.484  10.597   5.594  1.00  4.71           C  
ATOM   5800  CZ3 TRP A 372       2.832  11.011   7.549  1.00  4.71           C  
ATOM   5801  CH2 TRP A 372       2.197  11.460   6.418  1.00  4.71           C  
ATOM   5802  H   TRP A 372       2.395   4.013   6.871  1.00  4.71           H  
ATOM   5803  HA  TRP A 372       4.226   6.307   7.383  1.00  4.71           H  
ATOM   5804 1HB  TRP A 372       1.439   5.730   8.447  1.00  4.71           H  
ATOM   5805 2HB  TRP A 372       2.497   6.958   9.121  1.00  4.71           H  
ATOM   5806  HD1 TRP A 372       0.631   6.110   5.875  1.00  4.71           H  
ATOM   5807  HE1 TRP A 372       0.262   8.263   4.510  1.00  4.71           H  
ATOM   5808  HE3 TRP A 372       3.287   9.320   8.811  1.00  4.71           H  
ATOM   5809  HZ2 TRP A 372       0.986  10.973   4.702  1.00  4.71           H  
ATOM   5810  HZ3 TRP A 372       3.389  11.698   8.186  1.00  4.71           H  
ATOM   5811  HH2 TRP A 372       2.256  12.519   6.162  1.00  4.71           H  
ATOM   5812  N   LYS A 373       4.499   3.567   8.461  1.00  5.25           N  
ATOM   5813  CA  LYS A 373       5.045   2.542   9.338  1.00  5.25           C  
ATOM   5814  C   LYS A 373       4.113   2.158  10.493  1.00  5.25           C  
ATOM   5815  O   LYS A 373       4.595   1.983  11.605  1.00  5.25           O  
ATOM   5816  CB  LYS A 373       6.381   3.008   9.922  1.00  5.25           C  
ATOM   5817  CG  LYS A 373       7.471   3.268   8.896  1.00  5.25           C  
ATOM   5818  CD  LYS A 373       8.771   3.683   9.574  1.00  5.25           C  
ATOM   5819  CE  LYS A 373       9.864   3.984   8.557  1.00  5.25           C  
ATOM   5820  NZ  LYS A 373      11.123   4.435   9.214  1.00  5.25           N  
ATOM   5821  H   LYS A 373       4.465   3.336   7.470  1.00  5.25           H  
ATOM   5822  HA  LYS A 373       5.235   1.650   8.741  1.00  5.25           H  
ATOM   5823 1HB  LYS A 373       6.239   3.922  10.502  1.00  5.25           H  
ATOM   5824 2HB  LYS A 373       6.753   2.251  10.614  1.00  5.25           H  
ATOM   5825 1HG  LYS A 373       7.643   2.364   8.311  1.00  5.25           H  
ATOM   5826 2HG  LYS A 373       7.152   4.061   8.219  1.00  5.25           H  
ATOM   5827 1HD  LYS A 373       8.594   4.572  10.183  1.00  5.25           H  
ATOM   5828 2HD  LYS A 373       9.109   2.880  10.229  1.00  5.25           H  
ATOM   5829 1HE  LYS A 373      10.070   3.086   7.978  1.00  5.25           H  
ATOM   5830 2HE  LYS A 373       9.518   4.768   7.883  1.00  5.25           H  
ATOM   5831 1HZ  LYS A 373      11.822   4.624   8.510  1.00  5.25           H  
ATOM   5832 2HZ  LYS A 373      10.945   5.276   9.745  1.00  5.25           H  
ATOM   5833 3HZ  LYS A 373      11.458   3.711   9.834  1.00  5.25           H  
ATOM   5834  N   PRO A 374       2.827   1.802  10.232  1.00  5.79           N  
ATOM   5835  CA  PRO A 374       1.802   1.444  11.214  1.00  5.79           C  
ATOM   5836  C   PRO A 374       2.160   0.161  11.935  1.00  5.79           C  
ATOM   5837  O   PRO A 374       1.662  -0.142  13.016  1.00  5.79           O  
ATOM   5838  CB  PRO A 374       0.562   1.214  10.352  1.00  5.79           C  
ATOM   5839  CG  PRO A 374       1.118   0.821   8.998  1.00  5.79           C  
ATOM   5840  CD  PRO A 374       2.364   1.653   8.837  1.00  5.79           C  
ATOM   5841  HA  PRO A 374       1.673   2.279  11.919  1.00  5.79           H  
ATOM   5842 1HB  PRO A 374      -0.064   0.429  10.801  1.00  5.79           H  
ATOM   5843 2HB  PRO A 374      -0.036   2.125  10.331  1.00  5.79           H  
ATOM   5844 1HG  PRO A 374       1.330  -0.257   8.990  1.00  5.79           H  
ATOM   5845 2HG  PRO A 374       0.390   0.980   8.211  1.00  5.79           H  
ATOM   5846 1HD  PRO A 374       3.089   1.119   8.208  1.00  5.79           H  
ATOM   5847 2HD  PRO A 374       2.072   2.616   8.427  1.00  5.79           H  
ATOM   5848  N   GLN A 375       3.081  -0.572  11.325  1.00  6.29           N  
ATOM   5849  CA  GLN A 375       3.588  -1.852  11.764  1.00  6.29           C  
ATOM   5850  C   GLN A 375       4.300  -1.699  13.110  1.00  6.29           C  
ATOM   5851  O   GLN A 375       4.478  -2.669  13.844  1.00  6.29           O  
ATOM   5852  CB  GLN A 375       4.555  -2.353  10.682  1.00  6.29           C  
ATOM   5853  CG  GLN A 375       3.852  -2.655   9.335  1.00  6.29           C  
ATOM   5854  CD  GLN A 375       4.816  -3.033   8.192  1.00  6.29           C  
ATOM   5855  OE1 GLN A 375       4.390  -3.295   7.045  1.00  6.29           O  
ATOM   5856  NE2 GLN A 375       6.110  -3.065   8.498  1.00  6.29           N  
ATOM   5857  H   GLN A 375       3.446  -0.231  10.454  1.00  6.29           H  
ATOM   5858  HA  GLN A 375       2.756  -2.546  11.882  1.00  6.29           H  
ATOM   5859 1HB  GLN A 375       5.325  -1.601  10.507  1.00  6.29           H  
ATOM   5860 2HB  GLN A 375       5.049  -3.261  11.024  1.00  6.29           H  
ATOM   5861 1HG  GLN A 375       3.159  -3.481   9.482  1.00  6.29           H  
ATOM   5862 2HG  GLN A 375       3.307  -1.764   9.030  1.00  6.29           H  
ATOM   5863 1HE2 GLN A 375       6.788  -3.307   7.803  1.00  6.29           H  
ATOM   5864 2HE2 GLN A 375       6.409  -2.852   9.431  1.00  6.29           H  
ATOM   5865  N   GLN A 376       4.728  -0.467  13.415  1.00  6.74           N  
ATOM   5866  CA  GLN A 376       5.391  -0.129  14.667  1.00  6.74           C  
ATOM   5867  C   GLN A 376       4.458  -0.207  15.880  1.00  6.74           C  
ATOM   5868  O   GLN A 376       4.922  -0.251  17.021  1.00  6.74           O  
ATOM   5869  CB  GLN A 376       5.951   1.293  14.577  1.00  6.74           C  
ATOM   5870  CG  GLN A 376       4.882   2.417  14.613  1.00  6.74           C  
ATOM   5871  CD  GLN A 376       5.485   3.768  14.238  1.00  6.74           C  
ATOM   5872  OE1 GLN A 376       6.645   4.042  14.587  1.00  6.74           O  
ATOM   5873  NE2 GLN A 376       4.730   4.620  13.537  1.00  6.74           N  
ATOM   5874  H   GLN A 376       4.565   0.295  12.755  1.00  6.74           H  
ATOM   5875  HA  GLN A 376       6.208  -0.831  14.821  1.00  6.74           H  
ATOM   5876 1HB  GLN A 376       6.649   1.462  15.394  1.00  6.74           H  
ATOM   5877 2HB  GLN A 376       6.502   1.402  13.642  1.00  6.74           H  
ATOM   5878 1HG  GLN A 376       4.065   2.188  13.934  1.00  6.74           H  
ATOM   5879 2HG  GLN A 376       4.496   2.496  15.629  1.00  6.74           H  
ATOM   5880 1HE2 GLN A 376       5.103   5.503  13.261  1.00  6.74           H  
ATOM   5881 2HE2 GLN A 376       3.765   4.397  13.264  1.00  6.74           H  
ATOM   5882  N   MET A 377       3.143  -0.157  15.652  1.00  7.15           N  
ATOM   5883  CA  MET A 377       2.204  -0.158  16.758  1.00  7.15           C  
ATOM   5884  C   MET A 377       2.016  -1.572  17.327  1.00  7.15           C  
ATOM   5885  O   MET A 377       2.087  -2.550  16.584  1.00  7.15           O  
ATOM   5886  CB  MET A 377       0.878   0.460  16.308  1.00  7.15           C  
ATOM   5887  CG  MET A 377       0.987   1.956  15.978  1.00  7.15           C  
ATOM   5888  SD  MET A 377      -0.603   2.731  15.593  1.00  7.15           S  
ATOM   5889  CE  MET A 377      -0.928   2.162  13.936  1.00  7.15           C  
ATOM   5890  H   MET A 377       2.781  -0.143  14.697  1.00  7.15           H  
ATOM   5891  HA  MET A 377       2.626   0.483  17.524  1.00  7.15           H  
ATOM   5892 1HB  MET A 377       0.536  -0.050  15.407  1.00  7.15           H  
ATOM   5893 2HB  MET A 377       0.118   0.320  17.070  1.00  7.15           H  
ATOM   5894 1HG  MET A 377       1.439   2.479  16.815  1.00  7.15           H  
ATOM   5895 2HG  MET A 377       1.640   2.077  15.109  1.00  7.15           H  
ATOM   5896 1HE  MET A 377      -1.882   2.561  13.594  1.00  7.15           H  
ATOM   5897 2HE  MET A 377      -0.139   2.508  13.283  1.00  7.15           H  
ATOM   5898 3HE  MET A 377      -0.959   1.072  13.919  1.00  7.15           H  
ATOM   5899  N   PRO A 378       1.783  -1.723  18.640  1.00  7.53           N  
ATOM   5900  CA  PRO A 378       1.523  -2.988  19.295  1.00  7.53           C  
ATOM   5901  C   PRO A 378       0.141  -3.537  18.937  1.00  7.53           C  
ATOM   5902  O   PRO A 378      -0.722  -2.769  18.501  1.00  7.53           O  
ATOM   5903  CB  PRO A 378       1.628  -2.621  20.781  1.00  7.53           C  
ATOM   5904  CG  PRO A 378       1.252  -1.156  20.842  1.00  7.53           C  
ATOM   5905  CD  PRO A 378       1.800  -0.559  19.554  1.00  7.53           C  
ATOM   5906  HA  PRO A 378       2.331  -3.672  18.994  1.00  7.53           H  
ATOM   5907 1HB  PRO A 378       0.932  -3.251  21.368  1.00  7.53           H  
ATOM   5908 2HB  PRO A 378       2.640  -2.826  21.155  1.00  7.53           H  
ATOM   5909 1HG  PRO A 378       0.154  -1.060  20.930  1.00  7.53           H  
ATOM   5910 2HG  PRO A 378       1.682  -0.693  21.744  1.00  7.53           H  
ATOM   5911 1HD  PRO A 378       1.127   0.237  19.219  1.00  7.53           H  
ATOM   5912 2HD  PRO A 378       2.835  -0.204  19.705  1.00  7.53           H  
ATOM   5913  N   PRO A 379      -0.071  -4.855  19.069  1.00  7.90           N  
ATOM   5914  CA  PRO A 379      -1.330  -5.567  18.949  1.00  7.90           C  
ATOM   5915  C   PRO A 379      -2.191  -5.307  20.178  1.00  7.90           C  
ATOM   5916  O   PRO A 379      -1.659  -4.879  21.203  1.00  7.90           O  
ATOM   5917  CB  PRO A 379      -0.879  -7.030  18.864  1.00  7.90           C  
ATOM   5918  CG  PRO A 379       0.405  -7.072  19.643  1.00  7.90           C  
ATOM   5919  CD  PRO A 379       1.078  -5.744  19.362  1.00  7.90           C  
ATOM   5920  HA  PRO A 379      -1.827  -5.233  18.024  1.00  7.90           H  
ATOM   5921 1HB  PRO A 379      -1.645  -7.688  19.311  1.00  7.90           H  
ATOM   5922 2HB  PRO A 379      -0.763  -7.335  17.815  1.00  7.90           H  
ATOM   5923 1HG  PRO A 379       0.181  -7.214  20.712  1.00  7.90           H  
ATOM   5924 2HG  PRO A 379       1.012  -7.935  19.330  1.00  7.90           H  
ATOM   5925 1HD  PRO A 379       1.618  -5.428  20.262  1.00  7.90           H  
ATOM   5926 2HD  PRO A 379       1.735  -5.828  18.480  1.00  7.90           H  
ATOM   5927  N   PRO A 380      -3.500  -5.572  20.123  1.00  8.34           N  
ATOM   5928  CA  PRO A 380      -4.408  -5.513  21.247  1.00  8.34           C  
ATOM   5929  C   PRO A 380      -4.065  -6.618  22.231  1.00  8.34           C  
ATOM   5930  O   PRO A 380      -3.627  -7.694  21.829  1.00  8.34           O  
ATOM   5931  CB  PRO A 380      -5.770  -5.752  20.594  1.00  8.34           C  
ATOM   5932  CG  PRO A 380      -5.469  -6.503  19.323  1.00  8.34           C  
ATOM   5933  CD  PRO A 380      -4.136  -5.952  18.851  1.00  8.34           C  
ATOM   5934  HA  PRO A 380      -4.346  -4.526  21.720  1.00  8.34           H  
ATOM   5935 1HB  PRO A 380      -6.405  -6.319  21.277  1.00  8.34           H  
ATOM   5936 2HB  PRO A 380      -6.265  -4.789  20.402  1.00  8.34           H  
ATOM   5937 1HG  PRO A 380      -5.441  -7.585  19.518  1.00  8.34           H  
ATOM   5938 2HG  PRO A 380      -6.271  -6.336  18.584  1.00  8.34           H  
ATOM   5939 1HD  PRO A 380      -3.596  -6.739  18.326  1.00  8.34           H  
ATOM   5940 2HD  PRO A 380      -4.296  -5.061  18.212  1.00  8.34           H  
ATOM   5941  N   GLU A 381      -4.327  -6.375  23.511  1.00  8.85           N  
ATOM   5942  CA  GLU A 381      -4.058  -7.387  24.535  1.00  8.85           C  
ATOM   5943  C   GLU A 381      -5.284  -8.183  24.980  1.00  8.85           C  
ATOM   5944  O   GLU A 381      -5.153  -9.307  25.466  1.00  8.85           O  
ATOM   5945  CB  GLU A 381      -3.420  -6.740  25.771  1.00  8.85           C  
ATOM   5946  CG  GLU A 381      -2.067  -6.079  25.513  1.00  8.85           C  
ATOM   5947  CD  GLU A 381      -1.388  -5.545  26.772  1.00  8.85           C  
ATOM   5948  OE1 GLU A 381      -1.971  -5.610  27.832  1.00  8.85           O  
ATOM   5949  OE2 GLU A 381      -0.281  -5.075  26.660  1.00  8.85           O  
ATOM   5950  H   GLU A 381      -4.680  -5.469  23.779  1.00  8.85           H  
ATOM   5951  HA  GLU A 381      -3.341  -8.097  24.122  1.00  8.85           H  
ATOM   5952 1HB  GLU A 381      -4.093  -5.980  26.161  1.00  8.85           H  
ATOM   5953 2HB  GLU A 381      -3.291  -7.492  26.549  1.00  8.85           H  
ATOM   5954 1HG  GLU A 381      -1.408  -6.806  25.040  1.00  8.85           H  
ATOM   5955 2HG  GLU A 381      -2.212  -5.256  24.810  1.00  8.85           H  
ATOM   5956  N   GLU A 382      -6.473  -7.603  24.844  1.00  9.41           N  
ATOM   5957  CA  GLU A 382      -7.681  -8.246  25.364  1.00  9.41           C  
ATOM   5958  C   GLU A 382      -8.863  -8.316  24.387  1.00  9.41           C  
ATOM   5959  O   GLU A 382      -9.896  -7.701  24.648  1.00  9.41           O  
ATOM   5960  CB  GLU A 382      -8.149  -7.510  26.623  1.00  9.41           C  
ATOM   5961  CG  GLU A 382      -7.149  -7.527  27.776  1.00  9.41           C  
ATOM   5962  CD  GLU A 382      -7.638  -6.809  29.006  1.00  9.41           C  
ATOM   5963  OE1 GLU A 382      -8.704  -6.242  28.963  1.00  9.41           O  
ATOM   5964  OE2 GLU A 382      -6.928  -6.812  29.986  1.00  9.41           O  
ATOM   5965  H   GLU A 382      -6.529  -6.698  24.406  1.00  9.41           H  
ATOM   5966  HA  GLU A 382      -7.422  -9.257  25.668  1.00  9.41           H  
ATOM   5967 1HB  GLU A 382      -8.347  -6.469  26.376  1.00  9.41           H  
ATOM   5968 2HB  GLU A 382      -9.083  -7.948  26.973  1.00  9.41           H  
ATOM   5969 1HG  GLU A 382      -6.926  -8.563  28.031  1.00  9.41           H  
ATOM   5970 2HG  GLU A 382      -6.224  -7.058  27.450  1.00  9.41           H  
ATOM   5971  N   PRO A 383      -8.769  -9.068  23.267  1.00  9.96           N  
ATOM   5972  CA  PRO A 383      -9.829  -9.302  22.278  1.00  9.96           C  
ATOM   5973  C   PRO A 383     -10.965 -10.150  22.867  1.00  9.96           C  
ATOM   5974  O   PRO A 383     -12.056 -10.235  22.297  1.00  9.96           O  
ATOM   5975  CB  PRO A 383      -9.084 -10.034  21.156  1.00  9.96           C  
ATOM   5976  CG  PRO A 383      -7.909 -10.702  21.846  1.00  9.96           C  
ATOM   5977  CD  PRO A 383      -7.496  -9.748  22.940  1.00  9.96           C  
ATOM   5978  HA  PRO A 383     -10.225  -8.341  21.924  1.00  9.96           H  
ATOM   5979 1HB  PRO A 383      -9.759 -10.757  20.673  1.00  9.96           H  
ATOM   5980 2HB  PRO A 383      -8.775  -9.317  20.381  1.00  9.96           H  
ATOM   5981 1HG  PRO A 383      -8.211 -11.686  22.239  1.00  9.96           H  
ATOM   5982 2HG  PRO A 383      -7.100 -10.885  21.123  1.00  9.96           H  
ATOM   5983 1HD  PRO A 383      -7.101 -10.326  23.783  1.00  9.96           H  
ATOM   5984 2HD  PRO A 383      -6.760  -9.029  22.544  1.00  9.96           H  
ATOM   5985  N   LEU A 384     -10.644 -10.765  24.002  1.00 10.45           N  
ATOM   5986  CA  LEU A 384     -11.446 -11.639  24.836  1.00 10.45           C  
ATOM   5987  C   LEU A 384     -12.937 -11.325  24.802  1.00 10.45           C  
ATOM   5988  O   LEU A 384     -13.741 -12.227  24.553  1.00 10.45           O  
ATOM   5989  OXT LEU A 384     -13.319 -10.348  25.444  1.00 10.45           O  
ATOM   5990  CB  LEU A 384     -10.931 -11.439  26.265  1.00 10.45           C  
ATOM   5991  CG  LEU A 384      -9.456 -11.792  26.456  1.00 10.45           C  
ATOM   5992  CD1 LEU A 384      -9.019 -11.393  27.857  1.00 10.45           C  
ATOM   5993  CD2 LEU A 384      -9.253 -13.258  26.207  1.00 10.45           C  
ATOM   5994  H   LEU A 384      -9.710 -10.613  24.339  1.00 10.45           H  
ATOM   5995  HA  LEU A 384     -11.291 -12.664  24.516  1.00 10.45           H  
ATOM   5996 1HB  LEU A 384     -11.063 -10.393  26.543  1.00 10.45           H  
ATOM   5997 2HB  LEU A 384     -11.519 -12.059  26.941  1.00 10.45           H  
ATOM   5998  HG  LEU A 384      -8.856 -11.228  25.746  1.00 10.45           H  
ATOM   5999 1HD1 LEU A 384      -7.962 -11.628  27.990  1.00 10.45           H  
ATOM   6000 2HD1 LEU A 384      -9.170 -10.319  27.992  1.00 10.45           H  
ATOM   6001 3HD1 LEU A 384      -9.608 -11.939  28.592  1.00 10.45           H  
ATOM   6002 1HD2 LEU A 384      -8.199 -13.504  26.333  1.00 10.45           H  
ATOM   6003 2HD2 LEU A 384      -9.849 -13.834  26.916  1.00 10.45           H  
ATOM   6004 3HD2 LEU A 384      -9.564 -13.501  25.190  1.00 10.45           H  
ENDMDL

REMARK ID 638501 DOMAINID 632160 MODEL 2 Module 5_1
MODEL     2
ATOM      1  N   MET A   1       5.047  -1.935  -0.820  1.00  8.74           N  
ATOM      2  CA  MET A   1       4.062  -0.951  -0.378  1.00  8.74           C  
ATOM      3  C   MET A   1       4.737   0.157   0.413  1.00  8.74           C  
ATOM      4  O   MET A   1       5.653  -0.100   1.189  1.00  8.74           O  
ATOM      5  CB  MET A   1       2.981  -1.592   0.477  1.00  8.74           C  
ATOM      6  CG  MET A   1       1.831  -0.647   0.829  1.00  8.74           C  
ATOM      7  SD  MET A   1       0.599  -1.424   1.822  1.00  8.74           S  
ATOM      8  CE  MET A   1       1.375  -1.334   3.419  1.00  8.74           C  
ATOM      9 1H   MET A   1       4.733  -2.374  -1.678  1.00  8.74           H  
ATOM     10 2H   MET A   1       5.932  -1.475  -0.982  1.00  8.74           H  
ATOM     11 3H   MET A   1       5.161  -2.642  -0.107  1.00  8.74           H  
ATOM     12  HA  MET A   1       3.598  -0.506  -1.256  1.00  8.74           H  
ATOM     13 1HB  MET A   1       2.573  -2.439  -0.050  1.00  8.74           H  
ATOM     14 2HB  MET A   1       3.418  -1.959   1.405  1.00  8.74           H  
ATOM     15 1HG  MET A   1       2.206   0.209   1.385  1.00  8.74           H  
ATOM     16 2HG  MET A   1       1.362  -0.282  -0.082  1.00  8.74           H  
ATOM     17 1HE  MET A   1       0.724  -1.786   4.168  1.00  8.74           H  
ATOM     18 2HE  MET A   1       2.326  -1.867   3.393  1.00  8.74           H  
ATOM     19 3HE  MET A   1       1.553  -0.286   3.675  1.00  8.74           H  
ATOM     20  N   ASP A   2       4.295   1.394   0.198  1.00  8.46           N  
ATOM     21  CA  ASP A   2       4.832   2.568   0.890  1.00  8.46           C  
ATOM     22  C   ASP A   2       4.255   2.704   2.319  1.00  8.46           C  
ATOM     23  O   ASP A   2       3.111   3.141   2.471  1.00  8.46           O  
ATOM     24  CB  ASP A   2       4.465   3.821   0.095  1.00  8.46           C  
ATOM     25  CG  ASP A   2       4.995   5.152   0.660  1.00  8.46           C  
ATOM     26  OD1 ASP A   2       5.456   5.208   1.797  1.00  8.46           O  
ATOM     27  OD2 ASP A   2       4.873   6.132  -0.063  1.00  8.46           O  
ATOM     28  H   ASP A   2       3.544   1.536  -0.465  1.00  8.46           H  
ATOM     29  HA  ASP A   2       5.911   2.472   0.896  1.00  8.46           H  
ATOM     30 1HB  ASP A   2       4.836   3.714  -0.926  1.00  8.46           H  
ATOM     31 2HB  ASP A   2       3.378   3.887   0.036  1.00  8.46           H  
ATOM     32  N   PRO A   3       5.052   2.459   3.385  1.00  7.95           N  
ATOM     33  CA  PRO A   3       4.636   2.418   4.777  1.00  7.95           C  
ATOM     34  C   PRO A   3       4.230   3.785   5.305  1.00  7.95           C  
ATOM     35  O   PRO A   3       3.661   3.888   6.390  1.00  7.95           O  
ATOM     36  CB  PRO A   3       5.893   1.920   5.499  1.00  7.95           C  
ATOM     37  CG  PRO A   3       7.035   2.377   4.628  1.00  7.95           C  
ATOM     38  CD  PRO A   3       6.516   2.303   3.209  1.00  7.95           C  
ATOM     39  HA  PRO A   3       3.808   1.701   4.882  1.00  7.95           H  
ATOM     40 1HB  PRO A   3       5.933   2.347   6.513  1.00  7.95           H  
ATOM     41 2HB  PRO A   3       5.853   0.828   5.612  1.00  7.95           H  
ATOM     42 1HG  PRO A   3       7.329   3.400   4.910  1.00  7.95           H  
ATOM     43 2HG  PRO A   3       7.915   1.738   4.788  1.00  7.95           H  
ATOM     44 1HD  PRO A   3       6.937   3.157   2.654  1.00  7.95           H  
ATOM     45 2HD  PRO A   3       6.771   1.338   2.768  1.00  7.95           H  
ATOM     46  N   ALA A   4       4.582   4.853   4.577  1.00  7.18           N  
ATOM     47  CA  ALA A   4       4.252   6.202   5.013  1.00  7.18           C  
ATOM     48  C   ALA A   4       2.744   6.409   5.109  1.00  7.18           C  
ATOM     49  O   ALA A   4       2.271   7.246   5.879  1.00  7.18           O  
ATOM     50  CB  ALA A   4       4.846   7.220   4.062  1.00  7.18           C  
ATOM     51  H   ALA A   4       5.043   4.761   3.661  1.00  7.18           H  
ATOM     52  HA  ALA A   4       4.678   6.346   6.006  1.00  7.18           H  
ATOM     53 1HB  ALA A   4       4.619   8.223   4.412  1.00  7.18           H  
ATOM     54 2HB  ALA A   4       5.925   7.084   4.011  1.00  7.18           H  
ATOM     55 3HB  ALA A   4       4.419   7.076   3.069  1.00  7.18           H  
ATOM     56  N   GLY A   5       1.999   5.708   4.252  1.00  6.15           N  
ATOM     57  CA  GLY A   5       0.552   5.850   4.177  1.00  6.15           C  
ATOM     58  C   GLY A   5      -0.159   4.529   4.429  1.00  6.15           C  
ATOM     59  O   GLY A   5      -0.459   4.157   5.565  1.00  6.15           O  
ATOM     60  H   GLY A   5       2.453   5.008   3.656  1.00  6.15           H  
ATOM     61 1HA  GLY A   5       0.220   6.588   4.906  1.00  6.15           H  
ATOM     62 2HA  GLY A   5       0.279   6.229   3.193  1.00  6.15           H  
ATOM     63  N   GLY A   6      -0.451   3.844   3.336  1.00  4.97           N  
ATOM     64  CA  GLY A   6      -1.143   2.571   3.338  1.00  4.97           C  
ATOM     65  C   GLY A   6      -1.272   2.132   1.892  1.00  4.97           C  
ATOM     66  O   GLY A   6      -0.720   2.785   1.005  1.00  4.97           O  
ATOM     67  H   GLY A   6      -0.166   4.231   2.449  1.00  4.97           H  
ATOM     68 1HA  GLY A   6      -0.564   1.844   3.909  1.00  4.97           H  
ATOM     69 2HA  GLY A   6      -2.123   2.680   3.801  1.00  4.97           H  
ATOM     70  N   PRO A   7      -1.978   1.043   1.614  1.00  3.84           N  
ATOM     71  CA  PRO A   7      -2.131   0.489   0.294  1.00  3.84           C  
ATOM     72  C   PRO A   7      -2.716   1.500  -0.685  1.00  3.84           C  
ATOM     73  O   PRO A   7      -3.729   2.142  -0.415  1.00  3.84           O  
ATOM     74  CB  PRO A   7      -3.146  -0.627   0.533  1.00  3.84           C  
ATOM     75  CG  PRO A   7      -2.984  -1.010   1.988  1.00  3.84           C  
ATOM     76  CD  PRO A   7      -2.667   0.299   2.686  1.00  3.84           C  
ATOM     77  HA  PRO A   7      -1.171   0.102  -0.062  1.00  3.84           H  
ATOM     78 1HB  PRO A   7      -4.123  -0.243   0.306  1.00  3.84           H  
ATOM     79 2HB  PRO A   7      -2.960  -1.463  -0.149  1.00  3.84           H  
ATOM     80 1HG  PRO A   7      -3.927  -1.448   2.353  1.00  3.84           H  
ATOM     81 2HG  PRO A   7      -2.225  -1.783   2.110  1.00  3.84           H  
ATOM     82 1HD  PRO A   7      -3.590   0.818   2.987  1.00  3.84           H  
ATOM     83 2HD  PRO A   7      -2.000   0.101   3.535  1.00  3.84           H  
ATOM     84  N   ARG A   8      -2.168   1.510  -1.897  1.00  2.90           N  
ATOM     85  CA  ARG A   8      -2.628   2.373  -2.985  1.00  2.90           C  
ATOM     86  C   ARG A   8      -3.879   1.758  -3.569  1.00  2.90           C  
ATOM     87  O   ARG A   8      -4.586   2.354  -4.377  1.00  2.90           O  
ATOM     88  CB  ARG A   8      -1.585   2.441  -4.081  1.00  2.90           C  
ATOM     89  CG  ARG A   8      -0.272   3.048  -3.720  1.00  2.90           C  
ATOM     90  CD  ARG A   8      -0.309   4.523  -3.665  1.00  2.90           C  
ATOM     91  NE  ARG A   8       1.034   5.041  -3.607  1.00  2.90           N  
ATOM     92  CZ  ARG A   8       1.683   5.434  -2.476  1.00  2.90           C  
ATOM     93  NH1 ARG A   8       1.049   5.393  -1.319  1.00  2.90           N  
ATOM     94  NH2 ARG A   8       2.950   5.850  -2.530  1.00  2.90           N  
ATOM     95  H   ARG A   8      -1.352   0.949  -2.060  1.00  2.90           H  
ATOM     96  HA  ARG A   8      -2.847   3.368  -2.599  1.00  2.90           H  
ATOM     97 1HB  ARG A   8      -1.373   1.455  -4.435  1.00  2.90           H  
ATOM     98 2HB  ARG A   8      -1.982   3.008  -4.925  1.00  2.90           H  
ATOM     99 1HG  ARG A   8       0.015   2.688  -2.733  1.00  2.90           H  
ATOM    100 2HG  ARG A   8       0.479   2.735  -4.441  1.00  2.90           H  
ATOM    101 1HD  ARG A   8      -0.786   4.912  -4.565  1.00  2.90           H  
ATOM    102 2HD  ARG A   8      -0.849   4.856  -2.781  1.00  2.90           H  
ATOM    103  HE  ARG A   8       1.524   5.050  -4.512  1.00  2.90           H  
ATOM    104 1HH1 ARG A   8       0.091   5.069  -1.279  1.00  2.90           H  
ATOM    105 2HH1 ARG A   8       1.506   5.695  -0.467  1.00  2.90           H  
ATOM    106 1HH2 ARG A   8       3.433   5.873  -3.414  1.00  2.90           H  
ATOM    107 2HH2 ARG A   8       3.465   6.116  -1.666  1.00  2.90           H  
ATOM    108  N   GLY A   9      -4.129   0.536  -3.130  1.00  2.22           N  
ATOM    109  CA  GLY A   9      -5.246  -0.246  -3.555  1.00  2.22           C  
ATOM    110  C   GLY A   9      -6.484  -0.019  -2.712  1.00  2.22           C  
ATOM    111  O   GLY A   9      -7.455  -0.752  -2.878  1.00  2.22           O  
ATOM    112  H   GLY A   9      -3.497   0.137  -2.458  1.00  2.22           H  
ATOM    113 1HA  GLY A   9      -5.473   0.045  -4.567  1.00  2.22           H  
ATOM    114 2HA  GLY A   9      -4.981  -1.304  -3.563  1.00  2.22           H  
ATOM    115  N   VAL A  10      -6.458   0.939  -1.772  1.00  1.75           N  
ATOM    116  CA  VAL A  10      -7.662   1.167  -0.978  1.00  1.75           C  
ATOM    117  C   VAL A  10      -8.228   2.577  -1.164  1.00  1.75           C  
ATOM    118  O   VAL A  10      -7.531   3.581  -0.998  1.00  1.75           O  
ATOM    119  CB  VAL A  10      -7.423   0.873   0.504  1.00  1.75           C  
ATOM    120  CG1 VAL A  10      -8.691   1.168   1.301  1.00  1.75           C  
ATOM    121  CG2 VAL A  10      -7.053  -0.584   0.665  1.00  1.75           C  
ATOM    122  H   VAL A  10      -5.620   1.497  -1.598  1.00  1.75           H  
ATOM    123  HA  VAL A  10      -8.404   0.463  -1.303  1.00  1.75           H  
ATOM    124  HB  VAL A  10      -6.616   1.510   0.877  1.00  1.75           H  
ATOM    125 1HG1 VAL A  10      -8.522   0.954   2.352  1.00  1.75           H  
ATOM    126 2HG1 VAL A  10      -8.960   2.216   1.187  1.00  1.75           H  
ATOM    127 3HG1 VAL A  10      -9.509   0.540   0.926  1.00  1.75           H  
ATOM    128 1HG2 VAL A  10      -6.881  -0.806   1.715  1.00  1.75           H  
ATOM    129 2HG2 VAL A  10      -7.863  -1.180   0.295  1.00  1.75           H  
ATOM    130 3HG2 VAL A  10      -6.175  -0.809   0.102  1.00  1.75           H  
ATOM    131  N   LEU A  11      -9.513   2.646  -1.506  1.00  1.44           N  
ATOM    132  CA  LEU A  11     -10.165   3.938  -1.733  1.00  1.44           C  
ATOM    133  C   LEU A  11     -10.679   4.504  -0.399  1.00  1.44           C  
ATOM    134  O   LEU A  11     -10.957   3.745   0.535  1.00  1.44           O  
ATOM    135  CB  LEU A  11     -11.310   3.791  -2.763  1.00  1.44           C  
ATOM    136  CG  LEU A  11     -10.868   3.263  -4.064  1.00  1.44           C  
ATOM    137  CD1 LEU A  11     -12.093   3.020  -4.938  1.00  1.44           C  
ATOM    138  CD2 LEU A  11      -9.880   4.278  -4.659  1.00  1.44           C  
ATOM    139  H   LEU A  11     -10.017   1.764  -1.625  1.00  1.44           H  
ATOM    140  HA  LEU A  11      -9.417   4.604  -2.150  1.00  1.44           H  
ATOM    141 1HB  LEU A  11     -12.089   3.206  -2.405  1.00  1.44           H  
ATOM    142 2HB  LEU A  11     -11.741   4.757  -2.965  1.00  1.44           H  
ATOM    143  HG  LEU A  11     -10.362   2.299  -3.921  1.00  1.44           H  
ATOM    144 1HD1 LEU A  11     -11.795   2.613  -5.883  1.00  1.44           H  
ATOM    145 2HD1 LEU A  11     -12.750   2.307  -4.439  1.00  1.44           H  
ATOM    146 3HD1 LEU A  11     -12.626   3.961  -5.093  1.00  1.44           H  
ATOM    147 1HD2 LEU A  11      -9.507   3.941  -5.602  1.00  1.44           H  
ATOM    148 2HD2 LEU A  11     -10.383   5.237  -4.793  1.00  1.44           H  
ATOM    149 3HD2 LEU A  11      -9.038   4.404  -3.973  1.00  1.44           H  
ATOM    150  N   PRO A  12     -10.784   5.834  -0.263  1.00  1.25           N  
ATOM    151  CA  PRO A  12     -11.307   6.541   0.893  1.00  1.25           C  
ATOM    152  C   PRO A  12     -12.808   6.386   1.055  1.00  1.25           C  
ATOM    153  O   PRO A  12     -13.505   5.970   0.130  1.00  1.25           O  
ATOM    154  CB  PRO A  12     -10.913   7.992   0.611  1.00  1.25           C  
ATOM    155  CG  PRO A  12     -10.823   8.089  -0.883  1.00  1.25           C  
ATOM    156  CD  PRO A  12     -10.284   6.744  -1.328  1.00  1.25           C  
ATOM    157  HA  PRO A  12     -10.790   6.171   1.793  1.00  1.25           H  
ATOM    158 1HB  PRO A  12     -11.679   8.669   1.030  1.00  1.25           H  
ATOM    159 2HB  PRO A  12      -9.967   8.230   1.116  1.00  1.25           H  
ATOM    160 1HG  PRO A  12     -11.815   8.317  -1.320  1.00  1.25           H  
ATOM    161 2HG  PRO A  12     -10.168   8.928  -1.150  1.00  1.25           H  
ATOM    162 1HD  PRO A  12     -10.697   6.533  -2.309  1.00  1.25           H  
ATOM    163 2HD  PRO A  12      -9.182   6.758  -1.334  1.00  1.25           H  
ATOM    164  N   ARG A  13     -13.282   6.715   2.250  1.00  1.12           N  
ATOM    165  CA  ARG A  13     -14.696   6.686   2.599  1.00  1.12           C  
ATOM    166  C   ARG A  13     -15.125   8.039   3.185  1.00  1.12           C  
ATOM    167  O   ARG A  13     -14.377   8.616   3.975  1.00  1.12           O  
ATOM    168  CB  ARG A  13     -14.932   5.588   3.630  1.00  1.12           C  
ATOM    169  CG  ARG A  13     -16.342   5.454   4.183  1.00  1.12           C  
ATOM    170  CD  ARG A  13     -16.486   4.237   5.042  1.00  1.12           C  
ATOM    171  NE  ARG A  13     -15.512   4.209   6.153  1.00  1.12           N  
ATOM    172  CZ  ARG A  13     -15.651   4.808   7.365  1.00  1.12           C  
ATOM    173  NH1 ARG A  13     -16.719   5.522   7.672  1.00  1.12           N  
ATOM    174  NH2 ARG A  13     -14.683   4.670   8.263  1.00  1.12           N  
ATOM    175  H   ARG A  13     -12.627   7.024   2.955  1.00  1.12           H  
ATOM    176  HA  ARG A  13     -15.258   6.440   1.709  1.00  1.12           H  
ATOM    177 1HB  ARG A  13     -14.681   4.641   3.183  1.00  1.12           H  
ATOM    178 2HB  ARG A  13     -14.262   5.735   4.475  1.00  1.12           H  
ATOM    179 1HG  ARG A  13     -16.609   6.330   4.775  1.00  1.12           H  
ATOM    180 2HG  ARG A  13     -17.044   5.348   3.356  1.00  1.12           H  
ATOM    181 1HD  ARG A  13     -17.486   4.218   5.471  1.00  1.12           H  
ATOM    182 2HD  ARG A  13     -16.345   3.348   4.435  1.00  1.12           H  
ATOM    183  HE  ARG A  13     -14.666   3.686   6.001  1.00  1.12           H  
ATOM    184 1HH1 ARG A  13     -17.487   5.658   6.999  1.00  1.12           H  
ATOM    185 2HH1 ARG A  13     -16.793   5.952   8.580  1.00  1.12           H  
ATOM    186 1HH2 ARG A  13     -13.861   4.127   8.039  1.00  1.12           H  
ATOM    187 2HH2 ARG A  13     -14.767   5.108   9.166  1.00  1.12           H  
ATOM    188  N   PRO A  14     -16.302   8.579   2.804  1.00  1.03           N  
ATOM    189  CA  PRO A  14     -17.299   8.166   1.806  1.00  1.03           C  
ATOM    190  C   PRO A  14     -16.724   8.108   0.398  1.00  1.03           C  
ATOM    191  O   PRO A  14     -15.805   8.856   0.071  1.00  1.03           O  
ATOM    192  CB  PRO A  14     -18.350   9.273   1.897  1.00  1.03           C  
ATOM    193  CG  PRO A  14     -18.169   9.862   3.280  1.00  1.03           C  
ATOM    194  CD  PRO A  14     -16.683   9.783   3.533  1.00  1.03           C  
ATOM    195  HA  PRO A  14     -17.737   7.198   2.087  1.00  1.03           H  
ATOM    196 1HB  PRO A  14     -18.192  10.007   1.093  1.00  1.03           H  
ATOM    197 2HB  PRO A  14     -19.355   8.839   1.744  1.00  1.03           H  
ATOM    198 1HG  PRO A  14     -18.548  10.895   3.303  1.00  1.03           H  
ATOM    199 2HG  PRO A  14     -18.756   9.286   4.013  1.00  1.03           H  
ATOM    200 1HD  PRO A  14     -16.162  10.655   3.114  1.00  1.03           H  
ATOM    201 2HD  PRO A  14     -16.475   9.659   4.609  1.00  1.03           H  
ATOM    202  N   CYS A  15     -17.265   7.205  -0.412  1.00  0.95           N  
ATOM    203  CA  CYS A  15     -16.808   7.021  -1.801  1.00  0.95           C  
ATOM    204  C   CYS A  15     -17.908   7.347  -2.818  1.00  0.95           C  
ATOM    205  O   CYS A  15     -19.047   6.906  -2.648  1.00  0.95           O  
ATOM    206  CB  CYS A  15     -16.308   5.578  -1.983  1.00  0.95           C  
ATOM    207  SG  CYS A  15     -15.718   5.122  -3.618  1.00  0.95           S  
ATOM    208  H   CYS A  15     -18.030   6.631  -0.041  1.00  0.95           H  
ATOM    209  HA  CYS A  15     -15.965   7.693  -1.983  1.00  0.95           H  
ATOM    210 1HB  CYS A  15     -15.494   5.406  -1.285  1.00  0.95           H  
ATOM    211 2HB  CYS A  15     -17.085   4.914  -1.719  1.00  0.95           H  
ATOM    212  HG  CYS A  15     -14.939   6.195  -3.773  1.00  0.95           H  
ATOM    213  N   ARG A  16     -17.590   8.185  -3.821  1.00  0.86           N  
ATOM    214  CA  ARG A  16     -18.552   8.555  -4.876  1.00  0.86           C  
ATOM    215  C   ARG A  16     -18.364   7.691  -6.127  1.00  0.86           C  
ATOM    216  O   ARG A  16     -17.304   7.713  -6.779  1.00  0.86           O  
ATOM    217  CB  ARG A  16     -18.442  10.030  -5.232  1.00  0.86           C  
ATOM    218  CG  ARG A  16     -19.436  10.506  -6.266  1.00  0.86           C  
ATOM    219  CD  ARG A  16     -19.478  11.972  -6.350  1.00  0.86           C  
ATOM    220  NE  ARG A  16     -20.565  12.454  -7.184  1.00  0.86           N  
ATOM    221  CZ  ARG A  16     -20.459  12.970  -8.414  1.00  0.86           C  
ATOM    222  NH1 ARG A  16     -19.303  13.129  -8.971  1.00  0.86           N  
ATOM    223  NH2 ARG A  16     -21.550  13.340  -9.066  1.00  0.86           N  
ATOM    224  H   ARG A  16     -16.637   8.553  -3.869  1.00  0.86           H  
ATOM    225  HA  ARG A  16     -19.560   8.381  -4.497  1.00  0.86           H  
ATOM    226 1HB  ARG A  16     -18.584  10.635  -4.338  1.00  0.86           H  
ATOM    227 2HB  ARG A  16     -17.435  10.238  -5.611  1.00  0.86           H  
ATOM    228 1HG  ARG A  16     -19.107  10.147  -7.203  1.00  0.86           H  
ATOM    229 2HG  ARG A  16     -20.434  10.123  -6.047  1.00  0.86           H  
ATOM    230 1HD  ARG A  16     -19.585  12.376  -5.382  1.00  0.86           H  
ATOM    231 2HD  ARG A  16     -18.545  12.327  -6.781  1.00  0.86           H  
ATOM    232  HE  ARG A  16     -21.492  12.358  -6.813  1.00  0.86           H  
ATOM    233 1HH1 ARG A  16     -18.440  12.876  -8.475  1.00  0.86           H  
ATOM    234 2HH1 ARG A  16     -19.251  13.531  -9.891  1.00  0.86           H  
ATOM    235 1HH2 ARG A  16     -22.457  13.216  -8.649  1.00  0.86           H  
ATOM    236 2HH2 ARG A  16     -21.473  13.738  -9.988  1.00  0.86           H  
ATOM    237  N   VAL A  17     -19.410   6.947  -6.465  1.00  0.79           N  
ATOM    238  CA  VAL A  17     -19.336   5.988  -7.549  1.00  0.79           C  
ATOM    239  C   VAL A  17     -20.351   6.158  -8.679  1.00  0.79           C  
ATOM    240  O   VAL A  17     -21.543   6.365  -8.443  1.00  0.79           O  
ATOM    241  CB  VAL A  17     -19.486   4.592  -6.944  1.00  0.79           C  
ATOM    242  CG1 VAL A  17     -19.464   3.594  -7.977  1.00  0.79           C  
ATOM    243  CG2 VAL A  17     -18.371   4.366  -5.946  1.00  0.79           C  
ATOM    244  H   VAL A  17     -20.256   6.987  -5.896  1.00  0.79           H  
ATOM    245  HA  VAL A  17     -18.343   6.062  -7.981  1.00  0.79           H  
ATOM    246  HB  VAL A  17     -20.447   4.516  -6.439  1.00  0.79           H  
ATOM    247 1HG1 VAL A  17     -19.579   2.636  -7.500  1.00  0.79           H  
ATOM    248 2HG1 VAL A  17     -20.273   3.748  -8.678  1.00  0.79           H  
ATOM    249 3HG1 VAL A  17     -18.511   3.659  -8.497  1.00  0.79           H  
ATOM    250 1HG2 VAL A  17     -18.460   3.376  -5.507  1.00  0.79           H  
ATOM    251 2HG2 VAL A  17     -17.437   4.455  -6.443  1.00  0.79           H  
ATOM    252 3HG2 VAL A  17     -18.426   5.108  -5.163  1.00  0.79           H  
ATOM    253  N   LEU A  18     -19.857   6.078  -9.907  1.00  0.74           N  
ATOM    254  CA  LEU A  18     -20.730   6.112 -11.070  1.00  0.74           C  
ATOM    255  C   LEU A  18     -20.991   4.685 -11.464  1.00  0.74           C  
ATOM    256  O   LEU A  18     -20.040   3.934 -11.650  1.00  0.74           O  
ATOM    257  CB  LEU A  18     -20.121   6.899 -12.239  1.00  0.74           C  
ATOM    258  CG  LEU A  18     -20.931   6.873 -13.511  1.00  0.74           C  
ATOM    259  CD1 LEU A  18     -22.256   7.478 -13.246  1.00  0.74           C  
ATOM    260  CD2 LEU A  18     -20.223   7.706 -14.595  1.00  0.74           C  
ATOM    261  H   LEU A  18     -18.850   5.932 -10.019  1.00  0.74           H  
ATOM    262  HA  LEU A  18     -21.679   6.575 -10.798  1.00  0.74           H  
ATOM    263 1HB  LEU A  18     -20.029   7.914 -11.969  1.00  0.74           H  
ATOM    264 2HB  LEU A  18     -19.129   6.510 -12.450  1.00  0.74           H  
ATOM    265  HG  LEU A  18     -21.068   5.841 -13.841  1.00  0.74           H  
ATOM    266 1HD1 LEU A  18     -22.817   7.444 -14.145  1.00  0.74           H  
ATOM    267 2HD1 LEU A  18     -22.775   6.916 -12.477  1.00  0.74           H  
ATOM    268 3HD1 LEU A  18     -22.130   8.505 -12.921  1.00  0.74           H  
ATOM    269 1HD2 LEU A  18     -20.819   7.700 -15.500  1.00  0.74           H  
ATOM    270 2HD2 LEU A  18     -20.112   8.736 -14.244  1.00  0.74           H  
ATOM    271 3HD2 LEU A  18     -19.248   7.302 -14.810  1.00  0.74           H  
ATOM    272  N   VAL A  19     -22.256   4.290 -11.508  1.00  0.71           N  
ATOM    273  CA  VAL A  19     -22.605   2.922 -11.830  1.00  0.71           C  
ATOM    274  C   VAL A  19     -23.303   2.864 -13.182  1.00  0.71           C  
ATOM    275  O   VAL A  19     -24.320   3.532 -13.388  1.00  0.71           O  
ATOM    276  CB  VAL A  19     -23.565   2.348 -10.767  1.00  0.71           C  
ATOM    277  CG1 VAL A  19     -23.917   0.906 -11.121  1.00  0.71           C  
ATOM    278  CG2 VAL A  19     -22.959   2.454  -9.371  1.00  0.71           C  
ATOM    279  H   VAL A  19     -23.001   4.954 -11.311  1.00  0.71           H  
ATOM    280  HA  VAL A  19     -21.704   2.326 -11.860  1.00  0.71           H  
ATOM    281  HB  VAL A  19     -24.484   2.923 -10.783  1.00  0.71           H  
ATOM    282 1HG1 VAL A  19     -24.616   0.515 -10.388  1.00  0.71           H  
ATOM    283 2HG1 VAL A  19     -24.372   0.861 -12.111  1.00  0.71           H  
ATOM    284 3HG1 VAL A  19     -23.008   0.306 -11.116  1.00  0.71           H  
ATOM    285 1HG2 VAL A  19     -23.667   2.068  -8.638  1.00  0.71           H  
ATOM    286 2HG2 VAL A  19     -22.046   1.887  -9.317  1.00  0.71           H  
ATOM    287 3HG2 VAL A  19     -22.748   3.498  -9.155  1.00  0.71           H  
ATOM    288  N   LEU A  20     -22.758   2.081 -14.105  1.00  0.71           N  
ATOM    289  CA  LEU A  20     -23.362   1.941 -15.415  1.00  0.71           C  
ATOM    290  C   LEU A  20     -24.000   0.566 -15.492  1.00  0.71           C  
ATOM    291  O   LEU A  20     -23.368  -0.442 -15.160  1.00  0.71           O  
ATOM    292  CB  LEU A  20     -22.313   2.104 -16.516  1.00  0.71           C  
ATOM    293  CG  LEU A  20     -21.488   3.380 -16.427  1.00  0.71           C  
ATOM    294  CD1 LEU A  20     -20.534   3.424 -17.596  1.00  0.71           C  
ATOM    295  CD2 LEU A  20     -22.391   4.572 -16.371  1.00  0.71           C  
ATOM    296  H   LEU A  20     -21.910   1.578 -13.878  1.00  0.71           H  
ATOM    297  HA  LEU A  20     -24.139   2.694 -15.542  1.00  0.71           H  
ATOM    298 1HB  LEU A  20     -21.627   1.256 -16.473  1.00  0.71           H  
ATOM    299 2HB  LEU A  20     -22.818   2.092 -17.483  1.00  0.71           H  
ATOM    300  HG  LEU A  20     -20.892   3.356 -15.513  1.00  0.71           H  
ATOM    301 1HD1 LEU A  20     -19.915   4.316 -17.539  1.00  0.71           H  
ATOM    302 2HD1 LEU A  20     -19.909   2.549 -17.550  1.00  0.71           H  
ATOM    303 3HD1 LEU A  20     -21.095   3.434 -18.531  1.00  0.71           H  
ATOM    304 1HD2 LEU A  20     -21.797   5.471 -16.293  1.00  0.71           H  
ATOM    305 2HD2 LEU A  20     -22.991   4.602 -17.260  1.00  0.71           H  
ATOM    306 3HD2 LEU A  20     -23.037   4.498 -15.507  1.00  0.71           H  
ATOM    307  N   LEU A  21     -25.234   0.522 -15.954  1.00  0.74           N  
ATOM    308  CA  LEU A  21     -25.958  -0.738 -16.030  1.00  0.74           C  
ATOM    309  C   LEU A  21     -26.786  -0.856 -17.299  1.00  0.74           C  
ATOM    310  O   LEU A  21     -27.366   0.129 -17.745  1.00  0.74           O  
ATOM    311  CB  LEU A  21     -26.850  -0.832 -14.776  1.00  0.74           C  
ATOM    312  CG  LEU A  21     -27.655  -2.102 -14.554  1.00  0.74           C  
ATOM    313  CD1 LEU A  21     -27.767  -2.337 -13.092  1.00  0.74           C  
ATOM    314  CD2 LEU A  21     -29.020  -1.950 -15.102  1.00  0.74           C  
ATOM    315  H   LEU A  21     -25.706   1.400 -16.182  1.00  0.74           H  
ATOM    316  HA  LEU A  21     -25.239  -1.557 -16.019  1.00  0.74           H  
ATOM    317 1HB  LEU A  21     -26.207  -0.714 -13.902  1.00  0.74           H  
ATOM    318 2HB  LEU A  21     -27.539  -0.007 -14.792  1.00  0.74           H  
ATOM    319  HG  LEU A  21     -27.144  -2.946 -15.029  1.00  0.74           H  
ATOM    320 1HD1 LEU A  21     -28.322  -3.232 -12.915  1.00  0.74           H  
ATOM    321 2HD1 LEU A  21     -26.794  -2.444 -12.687  1.00  0.74           H  
ATOM    322 3HD1 LEU A  21     -28.270  -1.496 -12.616  1.00  0.74           H  
ATOM    323 1HD2 LEU A  21     -29.579  -2.855 -14.937  1.00  0.74           H  
ATOM    324 2HD2 LEU A  21     -29.503  -1.139 -14.603  1.00  0.74           H  
ATOM    325 3HD2 LEU A  21     -28.956  -1.746 -16.138  1.00  0.74           H  
ATOM    326  N   ASN A  22     -26.785  -2.033 -17.916  1.00  0.80           N  
ATOM    327  CA  ASN A  22     -27.652  -2.297 -19.053  1.00  0.80           C  
ATOM    328  C   ASN A  22     -28.801  -3.182 -18.549  1.00  0.80           C  
ATOM    329  O   ASN A  22     -28.587  -4.376 -18.338  1.00  0.80           O  
ATOM    330  CB  ASN A  22     -26.903  -2.973 -20.186  1.00  0.80           C  
ATOM    331  CG  ASN A  22     -27.786  -3.159 -21.413  1.00  0.80           C  
ATOM    332  OD1 ASN A  22     -29.018  -3.339 -21.332  1.00  0.80           O  
ATOM    333  ND2 ASN A  22     -27.165  -3.114 -22.569  1.00  0.80           N  
ATOM    334  H   ASN A  22     -26.215  -2.799 -17.568  1.00  0.80           H  
ATOM    335  HA  ASN A  22     -28.030  -1.363 -19.447  1.00  0.80           H  
ATOM    336 1HB  ASN A  22     -26.035  -2.369 -20.461  1.00  0.80           H  
ATOM    337 2HB  ASN A  22     -26.539  -3.943 -19.862  1.00  0.80           H  
ATOM    338 1HD2 ASN A  22     -27.679  -3.222 -23.419  1.00  0.80           H  
ATOM    339 2HD2 ASN A  22     -26.177  -2.965 -22.601  1.00  0.80           H  
ATOM    340  N   PRO A  23     -30.039  -2.662 -18.362  1.00  0.87           N  
ATOM    341  CA  PRO A  23     -31.187  -3.360 -17.797  1.00  0.87           C  
ATOM    342  C   PRO A  23     -31.570  -4.618 -18.549  1.00  0.87           C  
ATOM    343  O   PRO A  23     -32.290  -5.456 -18.016  1.00  0.87           O  
ATOM    344  CB  PRO A  23     -32.315  -2.334 -17.940  1.00  0.87           C  
ATOM    345  CG  PRO A  23     -31.635  -1.016 -17.964  1.00  0.87           C  
ATOM    346  CD  PRO A  23     -30.346  -1.255 -18.710  1.00  0.87           C  
ATOM    347  HA  PRO A  23     -31.001  -3.582 -16.742  1.00  0.87           H  
ATOM    348 1HB  PRO A  23     -32.885  -2.535 -18.861  1.00  0.87           H  
ATOM    349 2HB  PRO A  23     -33.018  -2.436 -17.098  1.00  0.87           H  
ATOM    350 1HG  PRO A  23     -32.273  -0.261 -18.450  1.00  0.87           H  
ATOM    351 2HG  PRO A  23     -31.476  -0.686 -16.940  1.00  0.87           H  
ATOM    352 1HD  PRO A  23     -30.500  -1.154 -19.792  1.00  0.87           H  
ATOM    353 2HD  PRO A  23     -29.621  -0.549 -18.316  1.00  0.87           H  
ATOM    354  N   ARG A  24     -31.130  -4.738 -19.803  1.00  0.95           N  
ATOM    355  CA  ARG A  24     -31.475  -5.884 -20.626  1.00  0.95           C  
ATOM    356  C   ARG A  24     -30.596  -7.089 -20.302  1.00  0.95           C  
ATOM    357  O   ARG A  24     -30.888  -8.216 -20.717  1.00  0.95           O  
ATOM    358  CB  ARG A  24     -31.322  -5.509 -22.089  1.00  0.95           C  
ATOM    359  CG  ARG A  24     -32.274  -4.396 -22.535  1.00  0.95           C  
ATOM    360  CD  ARG A  24     -32.019  -3.950 -23.931  1.00  0.95           C  
ATOM    361  NE  ARG A  24     -32.923  -2.874 -24.328  1.00  0.95           N  
ATOM    362  CZ  ARG A  24     -32.807  -2.158 -25.461  1.00  0.95           C  
ATOM    363  NH1 ARG A  24     -31.827  -2.410 -26.292  1.00  0.95           N  
ATOM    364  NH2 ARG A  24     -33.673  -1.195 -25.731  1.00  0.95           N  
ATOM    365  H   ARG A  24     -30.505  -4.043 -20.211  1.00  0.95           H  
ATOM    366  HA  ARG A  24     -32.515  -6.147 -20.435  1.00  0.95           H  
ATOM    367 1HB  ARG A  24     -30.305  -5.211 -22.298  1.00  0.95           H  
ATOM    368 2HB  ARG A  24     -31.534  -6.380 -22.705  1.00  0.95           H  
ATOM    369 1HG  ARG A  24     -33.303  -4.747 -22.464  1.00  0.95           H  
ATOM    370 2HG  ARG A  24     -32.136  -3.532 -21.878  1.00  0.95           H  
ATOM    371 1HD  ARG A  24     -30.994  -3.577 -24.006  1.00  0.95           H  
ATOM    372 2HD  ARG A  24     -32.155  -4.784 -24.617  1.00  0.95           H  
ATOM    373  HE  ARG A  24     -33.687  -2.646 -23.708  1.00  0.95           H  
ATOM    374 1HH1 ARG A  24     -31.157  -3.130 -26.080  1.00  0.95           H  
ATOM    375 2HH1 ARG A  24     -31.720  -1.856 -27.132  1.00  0.95           H  
ATOM    376 1HH2 ARG A  24     -34.422  -0.987 -25.084  1.00  0.95           H  
ATOM    377 2HH2 ARG A  24     -33.572  -0.653 -26.576  1.00  0.95           H  
ATOM    378  N   GLY A  25     -29.523  -6.867 -19.545  1.00  1.02           N  
ATOM    379  CA  GLY A  25     -28.631  -7.957 -19.213  1.00  1.02           C  
ATOM    380  C   GLY A  25     -29.302  -8.802 -18.152  1.00  1.02           C  
ATOM    381  O   GLY A  25     -30.341  -8.418 -17.604  1.00  1.02           O  
ATOM    382  H   GLY A  25     -29.319  -5.933 -19.192  1.00  1.02           H  
ATOM    383 1HA  GLY A  25     -28.419  -8.553 -20.101  1.00  1.02           H  
ATOM    384 2HA  GLY A  25     -27.686  -7.560 -18.839  1.00  1.02           H  
ATOM    385  N   GLY A  26     -28.781  -9.997 -17.903  1.00  1.06           N  
ATOM    386  CA  GLY A  26     -29.378 -10.823 -16.859  1.00  1.06           C  
ATOM    387  C   GLY A  26     -30.773 -11.280 -17.246  1.00  1.06           C  
ATOM    388  O   GLY A  26     -31.635 -11.436 -16.393  1.00  1.06           O  
ATOM    389  H   GLY A  26     -27.947 -10.306 -18.382  1.00  1.06           H  
ATOM    390 1HA  GLY A  26     -28.750 -11.696 -16.683  1.00  1.06           H  
ATOM    391 2HA  GLY A  26     -29.418 -10.261 -15.925  1.00  1.06           H  
ATOM    392  N   LYS A  27     -31.039 -11.407 -18.538  1.00  1.07           N  
ATOM    393  CA  LYS A  27     -32.368 -11.771 -19.024  1.00  1.07           C  
ATOM    394  C   LYS A  27     -33.417 -10.749 -18.559  1.00  1.07           C  
ATOM    395  O   LYS A  27     -34.584 -11.095 -18.364  1.00  1.07           O  
ATOM    396  CB  LYS A  27     -32.781 -13.168 -18.527  1.00  1.07           C  
ATOM    397  CG  LYS A  27     -31.857 -14.312 -18.924  1.00  1.07           C  
ATOM    398  CD  LYS A  27     -32.411 -15.641 -18.421  1.00  1.07           C  
ATOM    399  CE  LYS A  27     -32.289 -15.757 -16.901  1.00  1.07           C  
ATOM    400  NZ  LYS A  27     -32.764 -17.081 -16.399  1.00  1.07           N  
ATOM    401  H   LYS A  27     -30.298 -11.252 -19.205  1.00  1.07           H  
ATOM    402  HA  LYS A  27     -32.353 -11.769 -20.115  1.00  1.07           H  
ATOM    403 1HB  LYS A  27     -32.896 -13.179 -17.446  1.00  1.07           H  
ATOM    404 2HB  LYS A  27     -33.759 -13.407 -18.942  1.00  1.07           H  
ATOM    405 1HG  LYS A  27     -31.768 -14.357 -20.011  1.00  1.07           H  
ATOM    406 2HG  LYS A  27     -30.868 -14.155 -18.502  1.00  1.07           H  
ATOM    407 1HD  LYS A  27     -33.460 -15.725 -18.706  1.00  1.07           H  
ATOM    408 2HD  LYS A  27     -31.870 -16.461 -18.884  1.00  1.07           H  
ATOM    409 1HE  LYS A  27     -31.244 -15.627 -16.617  1.00  1.07           H  
ATOM    410 2HE  LYS A  27     -32.882 -14.968 -16.435  1.00  1.07           H  
ATOM    411 1HZ  LYS A  27     -32.667 -17.117 -15.393  1.00  1.07           H  
ATOM    412 2HZ  LYS A  27     -33.736 -17.205 -16.651  1.00  1.07           H  
ATOM    413 3HZ  LYS A  27     -32.212 -17.818 -16.816  1.00  1.07           H  
ATOM    414  N   GLY A  28     -33.011  -9.477 -18.428  1.00  1.05           N  
ATOM    415  CA  GLY A  28     -33.899  -8.404 -17.998  1.00  1.05           C  
ATOM    416  C   GLY A  28     -33.815  -8.128 -16.489  1.00  1.05           C  
ATOM    417  O   GLY A  28     -34.444  -7.193 -15.988  1.00  1.05           O  
ATOM    418  H   GLY A  28     -32.032  -9.235 -18.572  1.00  1.05           H  
ATOM    419 1HA  GLY A  28     -33.646  -7.498 -18.546  1.00  1.05           H  
ATOM    420 2HA  GLY A  28     -34.924  -8.658 -18.262  1.00  1.05           H  
ATOM    421  N   LYS A  29     -33.041  -8.941 -15.763  1.00  1.01           N  
ATOM    422  CA  LYS A  29     -32.887  -8.803 -14.322  1.00  1.01           C  
ATOM    423  C   LYS A  29     -31.743  -7.898 -13.859  1.00  1.01           C  
ATOM    424  O   LYS A  29     -31.633  -7.656 -12.659  1.00  1.01           O  
ATOM    425  CB  LYS A  29     -32.647 -10.177 -13.692  1.00  1.01           C  
ATOM    426  CG  LYS A  29     -33.756 -11.191 -13.919  1.00  1.01           C  
ATOM    427  CD  LYS A  29     -35.038 -10.776 -13.226  1.00  1.01           C  
ATOM    428  CE  LYS A  29     -36.105 -11.849 -13.349  1.00  1.01           C  
ATOM    429  NZ  LYS A  29     -37.366 -11.451 -12.672  1.00  1.01           N  
ATOM    430  H   LYS A  29     -32.557  -9.713 -16.212  1.00  1.01           H  
ATOM    431  HA  LYS A  29     -33.816  -8.391 -13.925  1.00  1.01           H  
ATOM    432 1HB  LYS A  29     -31.713 -10.592 -14.068  1.00  1.01           H  
ATOM    433 2HB  LYS A  29     -32.534 -10.060 -12.617  1.00  1.01           H  
ATOM    434 1HG  LYS A  29     -33.942 -11.278 -14.997  1.00  1.01           H  
ATOM    435 2HG  LYS A  29     -33.443 -12.164 -13.547  1.00  1.01           H  
ATOM    436 1HD  LYS A  29     -34.845 -10.585 -12.169  1.00  1.01           H  
ATOM    437 2HD  LYS A  29     -35.411  -9.855 -13.678  1.00  1.01           H  
ATOM    438 1HE  LYS A  29     -36.310 -12.028 -14.404  1.00  1.01           H  
ATOM    439 2HE  LYS A  29     -35.738 -12.770 -12.898  1.00  1.01           H  
ATOM    440 1HZ  LYS A  29     -38.050 -12.186 -12.773  1.00  1.01           H  
ATOM    441 2HZ  LYS A  29     -37.184 -11.292 -11.686  1.00  1.01           H  
ATOM    442 3HZ  LYS A  29     -37.719 -10.600 -13.090  1.00  1.01           H  
ATOM    443  N   ALA A  30     -30.905  -7.366 -14.758  1.00  0.96           N  
ATOM    444  CA  ALA A  30     -29.750  -6.596 -14.278  1.00  0.96           C  
ATOM    445  C   ALA A  30     -30.123  -5.460 -13.336  1.00  0.96           C  
ATOM    446  O   ALA A  30     -29.469  -5.270 -12.305  1.00  0.96           O  
ATOM    447  CB  ALA A  30     -28.997  -5.996 -15.452  1.00  0.96           C  
ATOM    448  H   ALA A  30     -31.001  -7.571 -15.757  1.00  0.96           H  
ATOM    449  HA  ALA A  30     -29.098  -7.277 -13.738  1.00  0.96           H  
ATOM    450 1HB  ALA A  30     -28.124  -5.455 -15.090  1.00  0.96           H  
ATOM    451 2HB  ALA A  30     -28.677  -6.785 -16.121  1.00  0.96           H  
ATOM    452 3HB  ALA A  30     -29.641  -5.318 -15.989  1.00  0.96           H  
ATOM    453  N   LEU A  31     -31.191  -4.733 -13.632  1.00  0.91           N  
ATOM    454  CA  LEU A  31     -31.554  -3.628 -12.753  1.00  0.91           C  
ATOM    455  C   LEU A  31     -32.065  -4.136 -11.419  1.00  0.91           C  
ATOM    456  O   LEU A  31     -31.759  -3.570 -10.366  1.00  0.91           O  
ATOM    457  CB  LEU A  31     -32.559  -2.696 -13.411  1.00  0.91           C  
ATOM    458  CG  LEU A  31     -32.922  -1.477 -12.576  1.00  0.91           C  
ATOM    459  CD1 LEU A  31     -31.658  -0.716 -12.228  1.00  0.91           C  
ATOM    460  CD2 LEU A  31     -33.845  -0.579 -13.385  1.00  0.91           C  
ATOM    461  H   LEU A  31     -31.723  -4.932 -14.470  1.00  0.91           H  
ATOM    462  HA  LEU A  31     -30.658  -3.043 -12.558  1.00  0.91           H  
ATOM    463 1HB  LEU A  31     -32.147  -2.347 -14.358  1.00  0.91           H  
ATOM    464 2HB  LEU A  31     -33.473  -3.254 -13.614  1.00  0.91           H  
ATOM    465  HG  LEU A  31     -33.411  -1.791 -11.653  1.00  0.91           H  
ATOM    466 1HD1 LEU A  31     -31.920   0.157 -11.635  1.00  0.91           H  
ATOM    467 2HD1 LEU A  31     -30.986  -1.355 -11.656  1.00  0.91           H  
ATOM    468 3HD1 LEU A  31     -31.171  -0.404 -13.139  1.00  0.91           H  
ATOM    469 1HD2 LEU A  31     -34.104   0.302 -12.798  1.00  0.91           H  
ATOM    470 2HD2 LEU A  31     -33.340  -0.270 -14.303  1.00  0.91           H  
ATOM    471 3HD2 LEU A  31     -34.752  -1.127 -13.638  1.00  0.91           H  
ATOM    472  N   GLN A  32     -32.865  -5.199 -11.448  1.00  0.86           N  
ATOM    473  CA  GLN A  32     -33.422  -5.722 -10.214  1.00  0.86           C  
ATOM    474  C   GLN A  32     -32.308  -6.241  -9.315  1.00  0.86           C  
ATOM    475  O   GLN A  32     -32.366  -6.044  -8.100  1.00  0.86           O  
ATOM    476  CB  GLN A  32     -34.457  -6.816 -10.495  1.00  0.86           C  
ATOM    477  CG  GLN A  32     -35.727  -6.272 -11.147  1.00  0.86           C  
ATOM    478  CD  GLN A  32     -36.815  -7.316 -11.423  1.00  0.86           C  
ATOM    479  OE1 GLN A  32     -36.599  -8.536 -11.479  1.00  0.86           O  
ATOM    480  NE2 GLN A  32     -38.033  -6.811 -11.598  1.00  0.86           N  
ATOM    481  H   GLN A  32     -33.070  -5.650 -12.328  1.00  0.86           H  
ATOM    482  HA  GLN A  32     -33.924  -4.909  -9.692  1.00  0.86           H  
ATOM    483 1HB  GLN A  32     -34.020  -7.566 -11.162  1.00  0.86           H  
ATOM    484 2HB  GLN A  32     -34.726  -7.316  -9.564  1.00  0.86           H  
ATOM    485 1HG  GLN A  32     -36.152  -5.512 -10.490  1.00  0.86           H  
ATOM    486 2HG  GLN A  32     -35.449  -5.820 -12.100  1.00  0.86           H  
ATOM    487 1HE2 GLN A  32     -38.809  -7.413 -11.782  1.00  0.86           H  
ATOM    488 2HE2 GLN A  32     -38.175  -5.822 -11.545  1.00  0.86           H  
ATOM    489  N   LEU A  33     -31.272  -6.848  -9.913  1.00  0.83           N  
ATOM    490  CA  LEU A  33     -30.127  -7.358  -9.159  1.00  0.83           C  
ATOM    491  C   LEU A  33     -29.395  -6.205  -8.473  1.00  0.83           C  
ATOM    492  O   LEU A  33     -28.987  -6.307  -7.302  1.00  0.83           O  
ATOM    493  CB  LEU A  33     -29.175  -8.098 -10.113  1.00  0.83           C  
ATOM    494  CG  LEU A  33     -29.704  -9.424 -10.673  1.00  0.83           C  
ATOM    495  CD1 LEU A  33     -28.758  -9.940 -11.754  1.00  0.83           C  
ATOM    496  CD2 LEU A  33     -29.835 -10.415  -9.539  1.00  0.83           C  
ATOM    497  H   LEU A  33     -31.295  -6.983 -10.925  1.00  0.83           H  
ATOM    498  HA  LEU A  33     -30.489  -8.049  -8.402  1.00  0.83           H  
ATOM    499 1HB  LEU A  33     -28.971  -7.449 -10.962  1.00  0.83           H  
ATOM    500 2HB  LEU A  33     -28.243  -8.291  -9.605  1.00  0.83           H  
ATOM    501  HG  LEU A  33     -30.677  -9.269 -11.119  1.00  0.83           H  
ATOM    502 1HD1 LEU A  33     -29.137 -10.880 -12.156  1.00  0.83           H  
ATOM    503 2HD1 LEU A  33     -28.686  -9.216 -12.556  1.00  0.83           H  
ATOM    504 3HD1 LEU A  33     -27.773 -10.102 -11.321  1.00  0.83           H  
ATOM    505 1HD2 LEU A  33     -30.219 -11.358  -9.925  1.00  0.83           H  
ATOM    506 2HD2 LEU A  33     -28.860 -10.579  -9.081  1.00  0.83           H  
ATOM    507 3HD2 LEU A  33     -30.525 -10.022  -8.793  1.00  0.83           H  
ATOM    508  N   PHE A  34     -29.281  -5.083  -9.188  1.00  0.80           N  
ATOM    509  CA  PHE A  34     -28.666  -3.915  -8.602  1.00  0.80           C  
ATOM    510  C   PHE A  34     -29.451  -3.423  -7.409  1.00  0.80           C  
ATOM    511  O   PHE A  34     -28.913  -3.230  -6.318  1.00  0.80           O  
ATOM    512  CB  PHE A  34     -28.536  -2.773  -9.599  1.00  0.80           C  
ATOM    513  CG  PHE A  34     -28.000  -1.534  -8.930  1.00  0.80           C  
ATOM    514  CD1 PHE A  34     -26.709  -1.503  -8.512  1.00  0.80           C  
ATOM    515  CD2 PHE A  34     -28.763  -0.413  -8.737  1.00  0.80           C  
ATOM    516  CE1 PHE A  34     -26.154  -0.426  -7.926  1.00  0.80           C  
ATOM    517  CE2 PHE A  34     -28.205   0.697  -8.125  1.00  0.80           C  
ATOM    518  CZ  PHE A  34     -26.883   0.665  -7.730  1.00  0.80           C  
ATOM    519  H   PHE A  34     -29.603  -5.056 -10.159  1.00  0.80           H  
ATOM    520  HA  PHE A  34     -27.673  -4.192  -8.273  1.00  0.80           H  
ATOM    521 1HB  PHE A  34     -27.871  -3.059 -10.395  1.00  0.80           H  
ATOM    522 2HB  PHE A  34     -29.499  -2.542 -10.037  1.00  0.80           H  
ATOM    523  HD1 PHE A  34     -26.121  -2.377  -8.642  1.00  0.80           H  
ATOM    524  HD2 PHE A  34     -29.801  -0.408  -9.065  1.00  0.80           H  
ATOM    525  HE1 PHE A  34     -25.115  -0.449  -7.611  1.00  0.80           H  
ATOM    526  HE2 PHE A  34     -28.803   1.592  -7.959  1.00  0.80           H  
ATOM    527  HZ  PHE A  34     -26.418   1.503  -7.260  1.00  0.80           H  
ATOM    528  N   ARG A  35     -30.745  -3.225  -7.602  1.00  0.78           N  
ATOM    529  CA  ARG A  35     -31.563  -2.677  -6.535  1.00  0.78           C  
ATOM    530  C   ARG A  35     -31.715  -3.639  -5.347  1.00  0.78           C  
ATOM    531  O   ARG A  35     -31.807  -3.212  -4.194  1.00  0.78           O  
ATOM    532  CB  ARG A  35     -32.935  -2.333  -7.079  1.00  0.78           C  
ATOM    533  CG  ARG A  35     -32.960  -1.225  -8.155  1.00  0.78           C  
ATOM    534  CD  ARG A  35     -32.521   0.101  -7.650  1.00  0.78           C  
ATOM    535  NE  ARG A  35     -32.720   1.135  -8.660  1.00  0.78           N  
ATOM    536  CZ  ARG A  35     -32.314   2.418  -8.564  1.00  0.78           C  
ATOM    537  NH1 ARG A  35     -31.662   2.846  -7.506  1.00  0.78           N  
ATOM    538  NH2 ARG A  35     -32.583   3.261  -9.548  1.00  0.78           N  
ATOM    539  H   ARG A  35     -31.158  -3.427  -8.515  1.00  0.78           H  
ATOM    540  HA  ARG A  35     -31.090  -1.759  -6.185  1.00  0.78           H  
ATOM    541 1HB  ARG A  35     -33.370  -3.229  -7.527  1.00  0.78           H  
ATOM    542 2HB  ARG A  35     -33.584  -2.026  -6.263  1.00  0.78           H  
ATOM    543 1HG  ARG A  35     -32.281  -1.508  -8.960  1.00  0.78           H  
ATOM    544 2HG  ARG A  35     -33.968  -1.129  -8.559  1.00  0.78           H  
ATOM    545 1HD  ARG A  35     -33.085   0.372  -6.759  1.00  0.78           H  
ATOM    546 2HD  ARG A  35     -31.464   0.058  -7.408  1.00  0.78           H  
ATOM    547  HE  ARG A  35     -33.218   0.867  -9.497  1.00  0.78           H  
ATOM    548 1HH1 ARG A  35     -31.439   2.210  -6.729  1.00  0.78           H  
ATOM    549 2HH1 ARG A  35     -31.370   3.808  -7.451  1.00  0.78           H  
ATOM    550 1HH2 ARG A  35     -33.088   2.943 -10.363  1.00  0.78           H  
ATOM    551 2HH2 ARG A  35     -32.288   4.224  -9.481  1.00  0.78           H  
ATOM    552  N   SER A  36     -31.773  -4.941  -5.633  1.00  0.77           N  
ATOM    553  CA  SER A  36     -31.991  -5.967  -4.621  1.00  0.77           C  
ATOM    554  C   SER A  36     -30.774  -6.322  -3.777  1.00  0.77           C  
ATOM    555  O   SER A  36     -30.903  -6.544  -2.572  1.00  0.77           O  
ATOM    556  CB  SER A  36     -32.445  -7.240  -5.296  1.00  0.77           C  
ATOM    557  OG  SER A  36     -33.669  -7.057  -5.943  1.00  0.77           O  
ATOM    558  H   SER A  36     -31.709  -5.241  -6.601  1.00  0.77           H  
ATOM    559  HA  SER A  36     -32.777  -5.614  -3.953  1.00  0.77           H  
ATOM    560 1HB  SER A  36     -31.691  -7.555  -6.020  1.00  0.77           H  
ATOM    561 2HB  SER A  36     -32.533  -8.031  -4.554  1.00  0.77           H  
ATOM    562  HG  SER A  36     -33.455  -6.506  -6.730  1.00  0.77           H  
ATOM    563  N   HIS A  37     -29.598  -6.405  -4.400  1.00  0.75           N  
ATOM    564  CA  HIS A  37     -28.419  -6.855  -3.676  1.00  0.75           C  
ATOM    565  C   HIS A  37     -27.327  -5.802  -3.559  1.00  0.75           C  
ATOM    566  O   HIS A  37     -26.781  -5.555  -2.475  1.00  0.75           O  
ATOM    567  CB  HIS A  37     -27.829  -8.063  -4.413  1.00  0.75           C  
ATOM    568  CG  HIS A  37     -28.771  -9.218  -4.511  1.00  0.75           C  
ATOM    569  ND1 HIS A  37     -29.132  -9.986  -3.424  1.00  0.75           N  
ATOM    570  CD2 HIS A  37     -29.430  -9.731  -5.571  1.00  0.75           C  
ATOM    571  CE1 HIS A  37     -29.977 -10.924  -3.815  1.00  0.75           C  
ATOM    572  NE2 HIS A  37     -30.173 -10.792  -5.115  1.00  0.75           N  
ATOM    573  H   HIS A  37     -29.525  -6.211  -5.398  1.00  0.75           H  
ATOM    574  HA  HIS A  37     -28.700  -7.157  -2.669  1.00  0.75           H  
ATOM    575 1HB  HIS A  37     -27.554  -7.763  -5.425  1.00  0.75           H  
ATOM    576 2HB  HIS A  37     -26.920  -8.392  -3.912  1.00  0.75           H  
ATOM    577  HD1 HIS A  37     -28.820  -9.863  -2.480  1.00  0.75           H  
ATOM    578  HD2 HIS A  37     -29.454  -9.451  -6.622  1.00  0.75           H  
ATOM    579  HE1 HIS A  37     -30.383 -11.637  -3.098  1.00  0.75           H  
ATOM    580  N   VAL A  38     -27.020  -5.165  -4.680  1.00  0.74           N  
ATOM    581  CA  VAL A  38     -25.866  -4.284  -4.700  1.00  0.74           C  
ATOM    582  C   VAL A  38     -26.104  -2.984  -3.971  1.00  0.74           C  
ATOM    583  O   VAL A  38     -25.306  -2.591  -3.122  1.00  0.74           O  
ATOM    584  CB  VAL A  38     -25.485  -3.983  -6.137  1.00  0.74           C  
ATOM    585  CG1 VAL A  38     -24.360  -2.981  -6.190  1.00  0.74           C  
ATOM    586  CG2 VAL A  38     -25.134  -5.252  -6.814  1.00  0.74           C  
ATOM    587  H   VAL A  38     -27.556  -5.349  -5.531  1.00  0.74           H  
ATOM    588  HA  VAL A  38     -25.040  -4.806  -4.223  1.00  0.74           H  
ATOM    589  HB  VAL A  38     -26.319  -3.535  -6.622  1.00  0.74           H  
ATOM    590 1HG1 VAL A  38     -24.114  -2.759  -7.224  1.00  0.74           H  
ATOM    591 2HG1 VAL A  38     -24.676  -2.079  -5.691  1.00  0.74           H  
ATOM    592 3HG1 VAL A  38     -23.491  -3.387  -5.696  1.00  0.74           H  
ATOM    593 1HG2 VAL A  38     -24.878  -5.051  -7.831  1.00  0.74           H  
ATOM    594 2HG2 VAL A  38     -24.293  -5.705  -6.318  1.00  0.74           H  
ATOM    595 3HG2 VAL A  38     -25.986  -5.931  -6.778  1.00  0.74           H  
ATOM    596  N   GLN A  39     -27.204  -2.321  -4.282  1.00  0.73           N  
ATOM    597  CA  GLN A  39     -27.507  -1.062  -3.639  1.00  0.73           C  
ATOM    598  C   GLN A  39     -27.463  -1.142  -2.105  1.00  0.73           C  
ATOM    599  O   GLN A  39     -26.793  -0.299  -1.506  1.00  0.73           O  
ATOM    600  CB  GLN A  39     -28.797  -0.458  -4.198  1.00  0.73           C  
ATOM    601  CG  GLN A  39     -29.264   0.769  -3.472  1.00  0.73           C  
ATOM    602  CD  GLN A  39     -30.463   1.406  -4.142  1.00  0.73           C  
ATOM    603  OE1 GLN A  39     -30.590   1.345  -5.373  1.00  0.73           O  
ATOM    604  NE2 GLN A  39     -31.337   2.022  -3.353  1.00  0.73           N  
ATOM    605  H   GLN A  39     -27.829  -2.690  -4.993  1.00  0.73           H  
ATOM    606  HA  GLN A  39     -26.726  -0.362  -3.931  1.00  0.73           H  
ATOM    607 1HB  GLN A  39     -28.593  -0.142  -5.219  1.00  0.73           H  
ATOM    608 2HB  GLN A  39     -29.587  -1.183  -4.278  1.00  0.73           H  
ATOM    609 1HG  GLN A  39     -29.559   0.477  -2.464  1.00  0.73           H  
ATOM    610 2HG  GLN A  39     -28.455   1.486  -3.422  1.00  0.73           H  
ATOM    611 1HE2 GLN A  39     -32.147   2.465  -3.740  1.00  0.73           H  
ATOM    612 2HE2 GLN A  39     -31.188   2.047  -2.364  1.00  0.73           H  
ATOM    613  N   PRO A  40     -28.191  -2.053  -1.411  1.00  0.73           N  
ATOM    614  CA  PRO A  40     -28.087  -2.232   0.026  1.00  0.73           C  
ATOM    615  C   PRO A  40     -26.648  -2.366   0.511  1.00  0.73           C  
ATOM    616  O   PRO A  40     -26.270  -1.720   1.488  1.00  0.73           O  
ATOM    617  CB  PRO A  40     -28.866  -3.528   0.240  1.00  0.73           C  
ATOM    618  CG  PRO A  40     -29.914  -3.501  -0.838  1.00  0.73           C  
ATOM    619  CD  PRO A  40     -29.215  -2.924  -2.043  1.00  0.73           C  
ATOM    620  HA  PRO A  40     -28.585  -1.389   0.530  1.00  0.73           H  
ATOM    621 1HB  PRO A  40     -28.184  -4.393   0.142  1.00  0.73           H  
ATOM    622 2HB  PRO A  40     -29.280  -3.557   1.255  1.00  0.73           H  
ATOM    623 1HG  PRO A  40     -30.294  -4.519  -1.027  1.00  0.73           H  
ATOM    624 2HG  PRO A  40     -30.774  -2.897  -0.523  1.00  0.73           H  
ATOM    625 1HD  PRO A  40     -28.779  -3.710  -2.634  1.00  0.73           H  
ATOM    626 2HD  PRO A  40     -29.957  -2.365  -2.579  1.00  0.73           H  
ATOM    627  N   LEU A  41     -25.805  -3.118  -0.211  1.00  0.73           N  
ATOM    628  CA  LEU A  41     -24.422  -3.235   0.239  1.00  0.73           C  
ATOM    629  C   LEU A  41     -23.673  -1.918   0.084  1.00  0.73           C  
ATOM    630  O   LEU A  41     -22.881  -1.527   0.953  1.00  0.73           O  
ATOM    631  CB  LEU A  41     -23.709  -4.348  -0.527  1.00  0.73           C  
ATOM    632  CG  LEU A  41     -24.143  -5.780  -0.217  1.00  0.73           C  
ATOM    633  CD1 LEU A  41     -23.470  -6.753  -1.195  1.00  0.73           C  
ATOM    634  CD2 LEU A  41     -23.744  -6.103   1.208  1.00  0.73           C  
ATOM    635  H   LEU A  41     -26.108  -3.653  -1.032  1.00  0.73           H  
ATOM    636  HA  LEU A  41     -24.429  -3.501   1.297  1.00  0.73           H  
ATOM    637 1HB  LEU A  41     -23.882  -4.174  -1.578  1.00  0.73           H  
ATOM    638 2HB  LEU A  41     -22.653  -4.284  -0.331  1.00  0.73           H  
ATOM    639  HG  LEU A  41     -25.226  -5.869  -0.331  1.00  0.73           H  
ATOM    640 1HD1 LEU A  41     -23.788  -7.762  -0.967  1.00  0.73           H  
ATOM    641 2HD1 LEU A  41     -23.773  -6.509  -2.212  1.00  0.73           H  
ATOM    642 3HD1 LEU A  41     -22.384  -6.681  -1.106  1.00  0.73           H  
ATOM    643 1HD2 LEU A  41     -24.049  -7.121   1.450  1.00  0.73           H  
ATOM    644 2HD2 LEU A  41     -22.664  -6.012   1.312  1.00  0.73           H  
ATOM    645 3HD2 LEU A  41     -24.236  -5.404   1.895  1.00  0.73           H  
ATOM    646  N   LEU A  42     -23.949  -1.204  -1.004  1.00  0.73           N  
ATOM    647  CA  LEU A  42     -23.268   0.056  -1.219  1.00  0.73           C  
ATOM    648  C   LEU A  42     -23.653   1.024  -0.113  1.00  0.73           C  
ATOM    649  O   LEU A  42     -22.803   1.746   0.422  1.00  0.73           O  
ATOM    650  CB  LEU A  42     -23.651   0.662  -2.575  1.00  0.73           C  
ATOM    651  CG  LEU A  42     -23.168  -0.085  -3.808  1.00  0.73           C  
ATOM    652  CD1 LEU A  42     -23.717   0.609  -5.066  1.00  0.73           C  
ATOM    653  CD2 LEU A  42     -21.690  -0.154  -3.804  1.00  0.73           C  
ATOM    654  H   LEU A  42     -24.611  -1.561  -1.695  1.00  0.73           H  
ATOM    655  HA  LEU A  42     -22.194  -0.111  -1.185  1.00  0.73           H  
ATOM    656 1HB  LEU A  42     -24.734   0.708  -2.632  1.00  0.73           H  
ATOM    657 2HB  LEU A  42     -23.272   1.683  -2.627  1.00  0.73           H  
ATOM    658  HG  LEU A  42     -23.552  -1.090  -3.786  1.00  0.73           H  
ATOM    659 1HD1 LEU A  42     -23.389   0.070  -5.951  1.00  0.73           H  
ATOM    660 2HD1 LEU A  42     -24.805   0.622  -5.031  1.00  0.73           H  
ATOM    661 3HD1 LEU A  42     -23.345   1.633  -5.107  1.00  0.73           H  
ATOM    662 1HD2 LEU A  42     -21.378  -0.696  -4.666  1.00  0.73           H  
ATOM    663 2HD2 LEU A  42     -21.280   0.841  -3.831  1.00  0.73           H  
ATOM    664 3HD2 LEU A  42     -21.353  -0.668  -2.908  1.00  0.73           H  
ATOM    665  N   ALA A  43     -24.932   0.994   0.280  1.00  0.75           N  
ATOM    666  CA  ALA A  43     -25.409   1.864   1.339  1.00  0.75           C  
ATOM    667  C   ALA A  43     -24.701   1.561   2.663  1.00  0.75           C  
ATOM    668  O   ALA A  43     -24.228   2.475   3.345  1.00  0.75           O  
ATOM    669  CB  ALA A  43     -26.911   1.692   1.493  1.00  0.75           C  
ATOM    670  H   ALA A  43     -25.586   0.376  -0.200  1.00  0.75           H  
ATOM    671  HA  ALA A  43     -25.189   2.892   1.059  1.00  0.75           H  
ATOM    672 1HB  ALA A  43     -27.279   2.361   2.267  1.00  0.75           H  
ATOM    673 2HB  ALA A  43     -27.400   1.922   0.546  1.00  0.75           H  
ATOM    674 3HB  ALA A  43     -27.129   0.663   1.769  1.00  0.75           H  
ATOM    675  N   GLU A  44     -24.542   0.271   2.982  1.00  0.76           N  
ATOM    676  CA  GLU A  44     -23.884  -0.156   4.222  1.00  0.76           C  
ATOM    677  C   GLU A  44     -22.430   0.306   4.266  1.00  0.76           C  
ATOM    678  O   GLU A  44     -21.897   0.648   5.323  1.00  0.76           O  
ATOM    679  CB  GLU A  44     -23.960  -1.684   4.384  1.00  0.76           C  
ATOM    680  CG  GLU A  44     -25.359  -2.235   4.697  1.00  0.76           C  
ATOM    681  CD  GLU A  44     -25.414  -3.755   4.766  1.00  0.76           C  
ATOM    682  OE1 GLU A  44     -24.425  -4.392   4.480  1.00  0.76           O  
ATOM    683  OE2 GLU A  44     -26.455  -4.273   5.105  1.00  0.76           O  
ATOM    684  H   GLU A  44     -24.943  -0.440   2.367  1.00  0.76           H  
ATOM    685  HA  GLU A  44     -24.407   0.303   5.059  1.00  0.76           H  
ATOM    686 1HB  GLU A  44     -23.616  -2.158   3.465  1.00  0.76           H  
ATOM    687 2HB  GLU A  44     -23.288  -1.996   5.183  1.00  0.76           H  
ATOM    688 1HG  GLU A  44     -25.680  -1.835   5.656  1.00  0.76           H  
ATOM    689 2HG  GLU A  44     -26.054  -1.884   3.947  1.00  0.76           H  
ATOM    690  N   ALA A  45     -21.807   0.333   3.095  1.00  0.77           N  
ATOM    691  CA  ALA A  45     -20.417   0.721   2.902  1.00  0.77           C  
ATOM    692  C   ALA A  45     -20.194   2.227   2.849  1.00  0.77           C  
ATOM    693  O   ALA A  45     -19.060   2.676   2.662  1.00  0.77           O  
ATOM    694  CB  ALA A  45     -19.925   0.128   1.619  1.00  0.77           C  
ATOM    695  H   ALA A  45     -22.322   0.003   2.277  1.00  0.77           H  
ATOM    696  HA  ALA A  45     -19.843   0.319   3.736  1.00  0.77           H  
ATOM    697 1HB  ALA A  45     -18.870   0.359   1.472  1.00  0.77           H  
ATOM    698 2HB  ALA A  45     -20.069  -0.927   1.682  1.00  0.77           H  
ATOM    699 3HB  ALA A  45     -20.506   0.524   0.790  1.00  0.77           H  
ATOM    700  N   GLU A  46     -21.266   3.008   2.967  1.00  0.77           N  
ATOM    701  CA  GLU A  46     -21.202   4.457   2.851  1.00  0.77           C  
ATOM    702  C   GLU A  46     -20.667   4.877   1.480  1.00  0.77           C  
ATOM    703  O   GLU A  46     -19.837   5.794   1.354  1.00  0.77           O  
ATOM    704  CB  GLU A  46     -20.368   5.071   3.980  1.00  0.77           C  
ATOM    705  CG  GLU A  46     -20.906   4.778   5.382  1.00  0.77           C  
ATOM    706  CD  GLU A  46     -20.121   5.456   6.464  1.00  0.77           C  
ATOM    707  OE1 GLU A  46     -19.162   6.114   6.139  1.00  0.77           O  
ATOM    708  OE2 GLU A  46     -20.467   5.318   7.614  1.00  0.77           O  
ATOM    709  H   GLU A  46     -22.183   2.596   3.135  1.00  0.77           H  
ATOM    710  HA  GLU A  46     -22.219   4.841   2.942  1.00  0.77           H  
ATOM    711 1HB  GLU A  46     -19.350   4.727   3.931  1.00  0.77           H  
ATOM    712 2HB  GLU A  46     -20.342   6.154   3.854  1.00  0.77           H  
ATOM    713 1HG  GLU A  46     -21.946   5.096   5.438  1.00  0.77           H  
ATOM    714 2HG  GLU A  46     -20.876   3.700   5.547  1.00  0.77           H  
ATOM    715  N   ILE A  47     -21.195   4.216   0.455  1.00  0.76           N  
ATOM    716  CA  ILE A  47     -20.907   4.550  -0.921  1.00  0.76           C  
ATOM    717  C   ILE A  47     -22.107   5.258  -1.520  1.00  0.76           C  
ATOM    718  O   ILE A  47     -23.237   4.763  -1.464  1.00  0.76           O  
ATOM    719  CB  ILE A  47     -20.541   3.314  -1.766  1.00  0.76           C  
ATOM    720  CG1 ILE A  47     -19.264   2.684  -1.253  1.00  0.76           C  
ATOM    721  CG2 ILE A  47     -20.423   3.702  -3.232  1.00  0.76           C  
ATOM    722  CD1 ILE A  47     -18.925   1.373  -1.889  1.00  0.76           C  
ATOM    723  H   ILE A  47     -21.834   3.439   0.633  1.00  0.76           H  
ATOM    724  HA  ILE A  47     -20.061   5.236  -0.950  1.00  0.76           H  
ATOM    725  HB  ILE A  47     -21.316   2.571  -1.655  1.00  0.76           H  
ATOM    726 1HG1 ILE A  47     -18.470   3.346  -1.449  1.00  0.76           H  
ATOM    727 2HG1 ILE A  47     -19.337   2.544  -0.177  1.00  0.76           H  
ATOM    728 1HG2 ILE A  47     -20.175   2.836  -3.827  1.00  0.76           H  
ATOM    729 2HG2 ILE A  47     -21.365   4.121  -3.584  1.00  0.76           H  
ATOM    730 3HG2 ILE A  47     -19.642   4.447  -3.330  1.00  0.76           H  
ATOM    731 1HD1 ILE A  47     -17.982   1.032  -1.475  1.00  0.76           H  
ATOM    732 2HD1 ILE A  47     -19.708   0.649  -1.683  1.00  0.76           H  
ATOM    733 3HD1 ILE A  47     -18.818   1.503  -2.964  1.00  0.76           H  
ATOM    734  N   SER A  48     -21.859   6.444  -2.052  1.00  0.74           N  
ATOM    735  CA  SER A  48     -22.900   7.233  -2.677  1.00  0.74           C  
ATOM    736  C   SER A  48     -22.762   6.969  -4.147  1.00  0.74           C  
ATOM    737  O   SER A  48     -21.641   6.801  -4.633  1.00  0.74           O  
ATOM    738  CB  SER A  48     -22.737   8.714  -2.377  1.00  0.74           C  
ATOM    739  OG  SER A  48     -22.903   8.975  -1.006  1.00  0.74           O  
ATOM    740  H   SER A  48     -20.893   6.768  -2.075  1.00  0.74           H  
ATOM    741  HA  SER A  48     -23.880   6.893  -2.342  1.00  0.74           H  
ATOM    742 1HB  SER A  48     -21.746   9.042  -2.697  1.00  0.74           H  
ATOM    743 2HB  SER A  48     -23.469   9.281  -2.949  1.00  0.74           H  
ATOM    744  HG  SER A  48     -22.159   8.557  -0.565  1.00  0.74           H  
ATOM    745  N   PHE A  49     -23.858   6.955  -4.870  1.00  0.72           N  
ATOM    746  CA  PHE A  49     -23.707   6.678  -6.274  1.00  0.72           C  
ATOM    747  C   PHE A  49     -24.771   7.272  -7.156  1.00  0.72           C  
ATOM    748  O   PHE A  49     -25.865   7.636  -6.714  1.00  0.72           O  
ATOM    749  CB  PHE A  49     -23.710   5.162  -6.519  1.00  0.72           C  
ATOM    750  CG  PHE A  49     -24.996   4.540  -6.147  1.00  0.72           C  
ATOM    751  CD1 PHE A  49     -26.004   4.444  -7.089  1.00  0.72           C  
ATOM    752  CD2 PHE A  49     -25.220   4.055  -4.869  1.00  0.72           C  
ATOM    753  CE1 PHE A  49     -27.221   3.908  -6.768  1.00  0.72           C  
ATOM    754  CE2 PHE A  49     -26.438   3.497  -4.542  1.00  0.72           C  
ATOM    755  CZ  PHE A  49     -27.443   3.432  -5.496  1.00  0.72           C  
ATOM    756  H   PHE A  49     -24.767   7.105  -4.456  1.00  0.72           H  
ATOM    757  HA  PHE A  49     -22.757   7.096  -6.588  1.00  0.72           H  
ATOM    758 1HB  PHE A  49     -23.532   4.970  -7.569  1.00  0.72           H  
ATOM    759 2HB  PHE A  49     -22.911   4.687  -5.955  1.00  0.72           H  
ATOM    760  HD1 PHE A  49     -25.821   4.817  -8.094  1.00  0.72           H  
ATOM    761  HD2 PHE A  49     -24.427   4.119  -4.117  1.00  0.72           H  
ATOM    762  HE1 PHE A  49     -28.007   3.854  -7.518  1.00  0.72           H  
ATOM    763  HE2 PHE A  49     -26.610   3.119  -3.535  1.00  0.72           H  
ATOM    764  HZ  PHE A  49     -28.405   3.005  -5.251  1.00  0.72           H  
ATOM    765  N   THR A  50     -24.429   7.311  -8.425  1.00  0.71           N  
ATOM    766  CA  THR A  50     -25.340   7.679  -9.485  1.00  0.71           C  
ATOM    767  C   THR A  50     -25.492   6.497 -10.405  1.00  0.71           C  
ATOM    768  O   THR A  50     -24.495   5.899 -10.806  1.00  0.71           O  
ATOM    769  CB  THR A  50     -24.829   8.888 -10.266  1.00  0.71           C  
ATOM    770  OG1 THR A  50     -24.746  10.019  -9.380  1.00  0.71           O  
ATOM    771  CG2 THR A  50     -25.728   9.213 -11.442  1.00  0.71           C  
ATOM    772  H   THR A  50     -23.474   7.024  -8.647  1.00  0.71           H  
ATOM    773  HA  THR A  50     -26.316   7.913  -9.060  1.00  0.71           H  
ATOM    774  HB  THR A  50     -23.846   8.649 -10.642  1.00  0.71           H  
ATOM    775  HG1 THR A  50     -25.585  10.116  -8.915  1.00  0.71           H  
ATOM    776 1HG2 THR A  50     -25.326  10.070 -11.975  1.00  0.71           H  
ATOM    777 2HG2 THR A  50     -25.777   8.358 -12.116  1.00  0.71           H  
ATOM    778 3HG2 THR A  50     -26.727   9.448 -11.082  1.00  0.71           H  
ATOM    779  N   LEU A  51     -26.730   6.126 -10.692  1.00  0.71           N  
ATOM    780  CA  LEU A  51     -26.969   5.001 -11.574  1.00  0.71           C  
ATOM    781  C   LEU A  51     -27.403   5.485 -12.940  1.00  0.71           C  
ATOM    782  O   LEU A  51     -28.400   6.199 -13.064  1.00  0.71           O  
ATOM    783  CB  LEU A  51     -28.058   4.083 -11.007  1.00  0.71           C  
ATOM    784  CG  LEU A  51     -28.423   2.858 -11.892  1.00  0.71           C  
ATOM    785  CD1 LEU A  51     -27.238   1.903 -11.973  1.00  0.71           C  
ATOM    786  CD2 LEU A  51     -29.619   2.174 -11.328  1.00  0.71           C  
ATOM    787  H   LEU A  51     -27.509   6.647 -10.313  1.00  0.71           H  
ATOM    788  HA  LEU A  51     -26.048   4.435 -11.691  1.00  0.71           H  
ATOM    789 1HB  LEU A  51     -27.718   3.702 -10.046  1.00  0.71           H  
ATOM    790 2HB  LEU A  51     -28.962   4.667 -10.851  1.00  0.71           H  
ATOM    791  HG  LEU A  51     -28.644   3.192 -12.909  1.00  0.71           H  
ATOM    792 1HD1 LEU A  51     -27.497   1.060 -12.597  1.00  0.71           H  
ATOM    793 2HD1 LEU A  51     -26.388   2.420 -12.405  1.00  0.71           H  
ATOM    794 3HD1 LEU A  51     -26.984   1.549 -10.977  1.00  0.71           H  
ATOM    795 1HD2 LEU A  51     -29.854   1.335 -11.947  1.00  0.71           H  
ATOM    796 2HD2 LEU A  51     -29.415   1.841 -10.335  1.00  0.71           H  
ATOM    797 3HD2 LEU A  51     -30.450   2.867 -11.314  1.00  0.71           H  
ATOM    798  N   MET A  52     -26.662   5.098 -13.959  1.00  0.73           N  
ATOM    799  CA  MET A  52     -27.023   5.459 -15.313  1.00  0.73           C  
ATOM    800  C   MET A  52     -27.350   4.196 -16.068  1.00  0.73           C  
ATOM    801  O   MET A  52     -26.651   3.186 -15.930  1.00  0.73           O  
ATOM    802  CB  MET A  52     -25.905   6.237 -15.991  1.00  0.73           C  
ATOM    803  CG  MET A  52     -25.620   7.583 -15.337  1.00  0.73           C  
ATOM    804  SD  MET A  52     -24.365   8.552 -16.186  1.00  0.73           S  
ATOM    805  CE  MET A  52     -24.275   9.959 -15.096  1.00  0.73           C  
ATOM    806  H   MET A  52     -25.833   4.531 -13.781  1.00  0.73           H  
ATOM    807  HA  MET A  52     -27.921   6.074 -15.294  1.00  0.73           H  
ATOM    808 1HB  MET A  52     -25.002   5.653 -15.973  1.00  0.73           H  
ATOM    809 2HB  MET A  52     -26.172   6.407 -17.034  1.00  0.73           H  
ATOM    810 1HG  MET A  52     -26.538   8.169 -15.291  1.00  0.73           H  
ATOM    811 2HG  MET A  52     -25.282   7.410 -14.318  1.00  0.73           H  
ATOM    812 1HE  MET A  52     -23.540  10.660 -15.466  1.00  0.73           H  
ATOM    813 2HE  MET A  52     -25.247  10.447 -15.054  1.00  0.73           H  
ATOM    814 3HE  MET A  52     -23.989   9.639 -14.102  1.00  0.73           H  
ATOM    815  N   LEU A  53     -28.409   4.248 -16.857  1.00  0.78           N  
ATOM    816  CA  LEU A  53     -28.798   3.067 -17.587  1.00  0.78           C  
ATOM    817  C   LEU A  53     -28.461   3.207 -19.054  1.00  0.78           C  
ATOM    818  O   LEU A  53     -28.623   4.280 -19.639  1.00  0.78           O  
ATOM    819  CB  LEU A  53     -30.291   2.799 -17.377  1.00  0.78           C  
ATOM    820  CG  LEU A  53     -30.703   2.653 -15.890  1.00  0.78           C  
ATOM    821  CD1 LEU A  53     -32.186   2.389 -15.784  1.00  0.78           C  
ATOM    822  CD2 LEU A  53     -29.911   1.563 -15.274  1.00  0.78           C  
ATOM    823  H   LEU A  53     -28.946   5.099 -16.939  1.00  0.78           H  
ATOM    824  HA  LEU A  53     -28.253   2.222 -17.189  1.00  0.78           H  
ATOM    825 1HB  LEU A  53     -30.860   3.616 -17.812  1.00  0.78           H  
ATOM    826 2HB  LEU A  53     -30.555   1.879 -17.897  1.00  0.78           H  
ATOM    827  HG  LEU A  53     -30.496   3.585 -15.360  1.00  0.78           H  
ATOM    828 1HD1 LEU A  53     -32.464   2.299 -14.734  1.00  0.78           H  
ATOM    829 2HD1 LEU A  53     -32.734   3.214 -16.236  1.00  0.78           H  
ATOM    830 3HD1 LEU A  53     -32.432   1.467 -16.301  1.00  0.78           H  
ATOM    831 1HD2 LEU A  53     -30.182   1.458 -14.238  1.00  0.78           H  
ATOM    832 2HD2 LEU A  53     -30.111   0.656 -15.798  1.00  0.78           H  
ATOM    833 3HD2 LEU A  53     -28.855   1.796 -15.351  1.00  0.78           H  
ATOM    834  N   THR A  54     -28.019   2.108 -19.640  1.00  0.85           N  
ATOM    835  CA  THR A  54     -27.680   2.065 -21.045  1.00  0.85           C  
ATOM    836  C   THR A  54     -28.621   1.121 -21.790  1.00  0.85           C  
ATOM    837  O   THR A  54     -29.030   0.103 -21.240  1.00  0.85           O  
ATOM    838  CB  THR A  54     -26.208   1.610 -21.180  1.00  0.85           C  
ATOM    839  OG1 THR A  54     -26.062   0.318 -20.582  1.00  0.85           O  
ATOM    840  CG2 THR A  54     -25.252   2.603 -20.472  1.00  0.85           C  
ATOM    841  H   THR A  54     -27.889   1.281 -19.065  1.00  0.85           H  
ATOM    842  HA  THR A  54     -27.793   3.057 -21.460  1.00  0.85           H  
ATOM    843  HB  THR A  54     -25.949   1.545 -22.228  1.00  0.85           H  
ATOM    844  HG1 THR A  54     -26.433   0.337 -19.680  1.00  0.85           H  
ATOM    845 1HG2 THR A  54     -24.228   2.262 -20.577  1.00  0.85           H  
ATOM    846 2HG2 THR A  54     -25.354   3.591 -20.921  1.00  0.85           H  
ATOM    847 3HG2 THR A  54     -25.505   2.659 -19.413  1.00  0.85           H  
ATOM    848  N   GLU A  55     -28.973   1.461 -23.035  1.00  0.90           N  
ATOM    849  CA  GLU A  55     -29.873   0.610 -23.829  1.00  0.90           C  
ATOM    850  C   GLU A  55     -29.348   0.184 -25.207  1.00  0.90           C  
ATOM    851  O   GLU A  55     -30.103  -0.335 -26.031  1.00  0.90           O  
ATOM    852  CB  GLU A  55     -31.229   1.297 -23.997  1.00  0.90           C  
ATOM    853  CG  GLU A  55     -31.987   1.527 -22.684  1.00  0.90           C  
ATOM    854  CD  GLU A  55     -33.380   2.087 -22.876  1.00  0.90           C  
ATOM    855  OE1 GLU A  55     -33.787   2.256 -24.003  1.00  0.90           O  
ATOM    856  OE2 GLU A  55     -34.035   2.340 -21.891  1.00  0.90           O  
ATOM    857  H   GLU A  55     -28.619   2.327 -23.424  1.00  0.90           H  
ATOM    858  HA  GLU A  55     -30.043  -0.306 -23.262  1.00  0.90           H  
ATOM    859 1HB  GLU A  55     -31.085   2.265 -24.477  1.00  0.90           H  
ATOM    860 2HB  GLU A  55     -31.857   0.702 -24.650  1.00  0.90           H  
ATOM    861 1HG  GLU A  55     -32.056   0.576 -22.153  1.00  0.90           H  
ATOM    862 2HG  GLU A  55     -31.411   2.213 -22.063  1.00  0.90           H  
ATOM    863  N   ARG A  56     -28.076   0.422 -25.477  1.00  0.93           N  
ATOM    864  CA  ARG A  56     -27.492   0.048 -26.766  1.00  0.93           C  
ATOM    865  C   ARG A  56     -25.988  -0.141 -26.640  1.00  0.93           C  
ATOM    866  O   ARG A  56     -25.342   0.447 -25.767  1.00  0.93           O  
ATOM    867  CB  ARG A  56     -27.812   1.073 -27.854  1.00  0.93           C  
ATOM    868  CG  ARG A  56     -27.266   2.442 -27.576  1.00  0.93           C  
ATOM    869  CD  ARG A  56     -27.585   3.451 -28.615  1.00  0.93           C  
ATOM    870  NE  ARG A  56     -26.988   4.751 -28.278  1.00  0.93           N  
ATOM    871  CZ  ARG A  56     -27.588   5.683 -27.501  1.00  0.93           C  
ATOM    872  NH1 ARG A  56     -28.790   5.457 -27.009  1.00  0.93           N  
ATOM    873  NH2 ARG A  56     -26.979   6.821 -27.228  1.00  0.93           N  
ATOM    874  H   ARG A  56     -27.502   0.849 -24.767  1.00  0.93           H  
ATOM    875  HA  ARG A  56     -27.927  -0.904 -27.075  1.00  0.93           H  
ATOM    876 1HB  ARG A  56     -27.403   0.740 -28.805  1.00  0.93           H  
ATOM    877 2HB  ARG A  56     -28.894   1.161 -27.974  1.00  0.93           H  
ATOM    878 1HG  ARG A  56     -27.709   2.789 -26.647  1.00  0.93           H  
ATOM    879 2HG  ARG A  56     -26.184   2.382 -27.477  1.00  0.93           H  
ATOM    880 1HD  ARG A  56     -27.182   3.129 -29.575  1.00  0.93           H  
ATOM    881 2HD  ARG A  56     -28.664   3.576 -28.693  1.00  0.93           H  
ATOM    882  HE  ARG A  56     -26.059   4.967 -28.638  1.00  0.93           H  
ATOM    883 1HH1 ARG A  56     -29.266   4.590 -27.211  1.00  0.93           H  
ATOM    884 2HH1 ARG A  56     -29.233   6.154 -26.428  1.00  0.93           H  
ATOM    885 1HH2 ARG A  56     -26.029   7.008 -27.585  1.00  0.93           H  
ATOM    886 2HH2 ARG A  56     -27.428   7.507 -26.649  1.00  0.93           H  
ATOM    887  N   ARG A  57     -25.423  -0.907 -27.566  1.00  0.92           N  
ATOM    888  CA  ARG A  57     -24.002  -1.250 -27.568  1.00  0.92           C  
ATOM    889  C   ARG A  57     -23.027  -0.104 -27.314  1.00  0.92           C  
ATOM    890  O   ARG A  57     -22.194  -0.195 -26.423  1.00  0.92           O  
ATOM    891  CB  ARG A  57     -23.643  -1.884 -28.908  1.00  0.92           C  
ATOM    892  CG  ARG A  57     -22.187  -2.337 -29.063  1.00  0.92           C  
ATOM    893  CD  ARG A  57     -21.960  -2.966 -30.400  1.00  0.92           C  
ATOM    894  NE  ARG A  57     -20.588  -3.439 -30.571  1.00  0.92           N  
ATOM    895  CZ  ARG A  57     -20.163  -4.197 -31.613  1.00  0.92           C  
ATOM    896  NH1 ARG A  57     -21.011  -4.538 -32.562  1.00  0.92           N  
ATOM    897  NH2 ARG A  57     -18.905  -4.601 -31.672  1.00  0.92           N  
ATOM    898  H   ARG A  57     -26.015  -1.322 -28.272  1.00  0.92           H  
ATOM    899  HA  ARG A  57     -23.845  -1.996 -26.788  1.00  0.92           H  
ATOM    900 1HB  ARG A  57     -24.271  -2.757 -29.074  1.00  0.92           H  
ATOM    901 2HB  ARG A  57     -23.846  -1.176 -29.711  1.00  0.92           H  
ATOM    902 1HG  ARG A  57     -21.516  -1.478 -28.964  1.00  0.92           H  
ATOM    903 2HG  ARG A  57     -21.943  -3.076 -28.294  1.00  0.92           H  
ATOM    904 1HD  ARG A  57     -22.628  -3.819 -30.514  1.00  0.92           H  
ATOM    905 2HD  ARG A  57     -22.165  -2.234 -31.179  1.00  0.92           H  
ATOM    906  HE  ARG A  57     -19.911  -3.203 -29.843  1.00  0.92           H  
ATOM    907 1HH1 ARG A  57     -21.971  -4.232 -32.510  1.00  0.92           H  
ATOM    908 2HH1 ARG A  57     -20.703  -5.097 -33.345  1.00  0.92           H  
ATOM    909 1HH2 ARG A  57     -18.257  -4.331 -30.943  1.00  0.92           H  
ATOM    910 2HH2 ARG A  57     -18.582  -5.210 -32.440  1.00  0.92           H  
ATOM    911  N   ASN A  58     -23.151   1.003 -28.029  1.00  0.86           N  
ATOM    912  CA  ASN A  58     -22.140   2.048 -27.893  1.00  0.86           C  
ATOM    913  C   ASN A  58     -22.485   3.134 -26.876  1.00  0.86           C  
ATOM    914  O   ASN A  58     -21.747   4.112 -26.739  1.00  0.86           O  
ATOM    915  CB  ASN A  58     -21.894   2.687 -29.244  1.00  0.86           C  
ATOM    916  CG  ASN A  58     -21.250   1.743 -30.228  1.00  0.86           C  
ATOM    917  OD1 ASN A  58     -20.389   0.936 -29.878  1.00  0.86           O  
ATOM    918  ND2 ASN A  58     -21.661   1.835 -31.467  1.00  0.86           N  
ATOM    919  H   ASN A  58     -23.889   1.092 -28.711  1.00  0.86           H  
ATOM    920  HA  ASN A  58     -21.212   1.579 -27.558  1.00  0.86           H  
ATOM    921 1HB  ASN A  58     -22.843   3.036 -29.655  1.00  0.86           H  
ATOM    922 2HB  ASN A  58     -21.252   3.561 -29.117  1.00  0.86           H  
ATOM    923 1HD2 ASN A  58     -21.272   1.238 -32.169  1.00  0.86           H  
ATOM    924 2HD2 ASN A  58     -22.361   2.507 -31.714  1.00  0.86           H  
ATOM    925  N   HIS A  59     -23.580   2.968 -26.142  1.00  0.79           N  
ATOM    926  CA  HIS A  59     -23.997   4.018 -25.223  1.00  0.79           C  
ATOM    927  C   HIS A  59     -22.974   4.262 -24.128  1.00  0.79           C  
ATOM    928  O   HIS A  59     -22.654   5.409 -23.828  1.00  0.79           O  
ATOM    929  CB  HIS A  59     -25.364   3.718 -24.634  1.00  0.79           C  
ATOM    930  CG  HIS A  59     -25.897   4.772 -23.724  1.00  0.79           C  
ATOM    931  ND1 HIS A  59     -27.210   4.788 -23.300  1.00  0.79           N  
ATOM    932  CD2 HIS A  59     -25.307   5.842 -23.155  1.00  0.79           C  
ATOM    933  CE1 HIS A  59     -27.396   5.817 -22.493  1.00  0.79           C  
ATOM    934  NE2 HIS A  59     -26.261   6.474 -22.390  1.00  0.79           N  
ATOM    935  H   HIS A  59     -24.131   2.111 -26.214  1.00  0.79           H  
ATOM    936  HA  HIS A  59     -24.095   4.952 -25.780  1.00  0.79           H  
ATOM    937 1HB  HIS A  59     -26.056   3.619 -25.423  1.00  0.79           H  
ATOM    938 2HB  HIS A  59     -25.332   2.771 -24.107  1.00  0.79           H  
ATOM    939  HD2 HIS A  59     -24.274   6.140 -23.279  1.00  0.79           H  
ATOM    940  HE1 HIS A  59     -28.333   6.077 -21.996  1.00  0.79           H  
ATOM    941  HE2 HIS A  59     -26.113   7.307 -21.838  1.00  0.79           H  
ATOM    942  N   ALA A  60     -22.480   3.206 -23.485  1.00  0.72           N  
ATOM    943  CA  ALA A  60     -21.523   3.416 -22.406  1.00  0.72           C  
ATOM    944  C   ALA A  60     -20.282   4.144 -22.903  1.00  0.72           C  
ATOM    945  O   ALA A  60     -19.734   4.987 -22.201  1.00  0.72           O  
ATOM    946  CB  ALA A  60     -21.131   2.106 -21.787  1.00  0.72           C  
ATOM    947  H   ALA A  60     -22.762   2.272 -23.750  1.00  0.72           H  
ATOM    948  HA  ALA A  60     -22.002   4.034 -21.648  1.00  0.72           H  
ATOM    949 1HB  ALA A  60     -20.456   2.290 -20.973  1.00  0.72           H  
ATOM    950 2HB  ALA A  60     -22.011   1.656 -21.434  1.00  0.72           H  
ATOM    951 3HB  ALA A  60     -20.649   1.466 -22.528  1.00  0.72           H  
ATOM    952  N   ARG A  61     -19.839   3.857 -24.124  1.00  0.67           N  
ATOM    953  CA  ARG A  61     -18.672   4.550 -24.651  1.00  0.67           C  
ATOM    954  C   ARG A  61     -18.980   6.047 -24.772  1.00  0.67           C  
ATOM    955  O   ARG A  61     -18.183   6.900 -24.368  1.00  0.67           O  
ATOM    956  CB  ARG A  61     -18.264   3.962 -25.999  1.00  0.67           C  
ATOM    957  CG  ARG A  61     -17.026   4.556 -26.642  1.00  0.67           C  
ATOM    958  CD  ARG A  61     -16.627   3.813 -27.864  1.00  0.67           C  
ATOM    959  NE  ARG A  61     -15.491   4.434 -28.583  1.00  0.67           N  
ATOM    960  CZ  ARG A  61     -14.853   3.867 -29.616  1.00  0.67           C  
ATOM    961  NH1 ARG A  61     -15.196   2.670 -30.051  1.00  0.67           N  
ATOM    962  NH2 ARG A  61     -13.878   4.535 -30.185  1.00  0.67           N  
ATOM    963  H   ARG A  61     -20.314   3.168 -24.691  1.00  0.67           H  
ATOM    964  HA  ARG A  61     -17.845   4.413 -23.954  1.00  0.67           H  
ATOM    965 1HB  ARG A  61     -18.089   2.886 -25.888  1.00  0.67           H  
ATOM    966 2HB  ARG A  61     -19.086   4.083 -26.706  1.00  0.67           H  
ATOM    967 1HG  ARG A  61     -17.230   5.561 -26.910  1.00  0.67           H  
ATOM    968 2HG  ARG A  61     -16.207   4.521 -25.951  1.00  0.67           H  
ATOM    969 1HD  ARG A  61     -16.342   2.796 -27.587  1.00  0.67           H  
ATOM    970 2HD  ARG A  61     -17.477   3.772 -28.544  1.00  0.67           H  
ATOM    971  HE  ARG A  61     -15.154   5.374 -28.317  1.00  0.67           H  
ATOM    972 1HH1 ARG A  61     -15.955   2.164 -29.604  1.00  0.67           H  
ATOM    973 2HH1 ARG A  61     -14.703   2.259 -30.830  1.00  0.67           H  
ATOM    974 1HH2 ARG A  61     -13.650   5.472 -29.820  1.00  0.67           H  
ATOM    975 2HH2 ARG A  61     -13.371   4.147 -30.962  1.00  0.67           H  
ATOM    976  N   GLU A  62     -20.165   6.376 -25.300  1.00  0.63           N  
ATOM    977  CA  GLU A  62     -20.571   7.776 -25.455  1.00  0.63           C  
ATOM    978  C   GLU A  62     -20.684   8.482 -24.099  1.00  0.63           C  
ATOM    979  O   GLU A  62     -20.284   9.645 -23.946  1.00  0.63           O  
ATOM    980  CB  GLU A  62     -21.925   7.839 -26.178  1.00  0.63           C  
ATOM    981  CG  GLU A  62     -21.912   7.433 -27.669  1.00  0.63           C  
ATOM    982  CD  GLU A  62     -23.310   7.311 -28.249  1.00  0.63           C  
ATOM    983  OE1 GLU A  62     -24.244   7.446 -27.495  1.00  0.63           O  
ATOM    984  OE2 GLU A  62     -23.444   7.082 -29.428  1.00  0.63           O  
ATOM    985  H   GLU A  62     -20.796   5.635 -25.618  1.00  0.63           H  
ATOM    986  HA  GLU A  62     -19.824   8.295 -26.043  1.00  0.63           H  
ATOM    987 1HB  GLU A  62     -22.635   7.190 -25.671  1.00  0.63           H  
ATOM    988 2HB  GLU A  62     -22.317   8.854 -26.116  1.00  0.63           H  
ATOM    989 1HG  GLU A  62     -21.381   8.192 -28.231  1.00  0.63           H  
ATOM    990 2HG  GLU A  62     -21.382   6.487 -27.780  1.00  0.63           H  
ATOM    991  N   LEU A  63     -21.205   7.754 -23.112  1.00  0.63           N  
ATOM    992  CA  LEU A  63     -21.393   8.233 -21.750  1.00  0.63           C  
ATOM    993  C   LEU A  63     -20.046   8.551 -21.105  1.00  0.63           C  
ATOM    994  O   LEU A  63     -19.780   9.683 -20.695  1.00  0.63           O  
ATOM    995  CB  LEU A  63     -22.125   7.136 -20.961  1.00  0.63           C  
ATOM    996  CG  LEU A  63     -22.624   7.422 -19.575  1.00  0.63           C  
ATOM    997  CD1 LEU A  63     -23.759   6.422 -19.301  1.00  0.63           C  
ATOM    998  CD2 LEU A  63     -21.487   7.281 -18.575  1.00  0.63           C  
ATOM    999  H   LEU A  63     -21.522   6.810 -23.335  1.00  0.63           H  
ATOM   1000  HA  LEU A  63     -21.999   9.137 -21.774  1.00  0.63           H  
ATOM   1001 1HB  LEU A  63     -22.972   6.819 -21.543  1.00  0.63           H  
ATOM   1002 2HB  LEU A  63     -21.458   6.291 -20.874  1.00  0.63           H  
ATOM   1003  HG  LEU A  63     -23.029   8.434 -19.513  1.00  0.63           H  
ATOM   1004 1HD1 LEU A  63     -24.156   6.577 -18.319  1.00  0.63           H  
ATOM   1005 2HD1 LEU A  63     -24.551   6.557 -20.033  1.00  0.63           H  
ATOM   1006 3HD1 LEU A  63     -23.370   5.410 -19.379  1.00  0.63           H  
ATOM   1007 1HD2 LEU A  63     -21.865   7.474 -17.582  1.00  0.63           H  
ATOM   1008 2HD2 LEU A  63     -21.080   6.276 -18.626  1.00  0.63           H  
ATOM   1009 3HD2 LEU A  63     -20.705   7.997 -18.807  1.00  0.63           H  
ATOM   1010  N   VAL A  64     -19.160   7.568 -21.100  1.00  0.64           N  
ATOM   1011  CA  VAL A  64     -17.853   7.672 -20.477  1.00  0.64           C  
ATOM   1012  C   VAL A  64     -17.009   8.778 -21.084  1.00  0.64           C  
ATOM   1013  O   VAL A  64     -16.310   9.488 -20.357  1.00  0.64           O  
ATOM   1014  CB  VAL A  64     -17.152   6.322 -20.583  1.00  0.64           C  
ATOM   1015  CG1 VAL A  64     -15.741   6.411 -20.178  1.00  0.64           C  
ATOM   1016  CG2 VAL A  64     -17.861   5.336 -19.686  1.00  0.64           C  
ATOM   1017  H   VAL A  64     -19.422   6.674 -21.512  1.00  0.64           H  
ATOM   1018  HA  VAL A  64     -18.001   7.895 -19.421  1.00  0.64           H  
ATOM   1019  HB  VAL A  64     -17.195   5.985 -21.624  1.00  0.64           H  
ATOM   1020 1HG1 VAL A  64     -15.313   5.433 -20.284  1.00  0.64           H  
ATOM   1021 2HG1 VAL A  64     -15.212   7.116 -20.816  1.00  0.64           H  
ATOM   1022 3HG1 VAL A  64     -15.687   6.730 -19.148  1.00  0.64           H  
ATOM   1023 1HG2 VAL A  64     -17.383   4.396 -19.794  1.00  0.64           H  
ATOM   1024 2HG2 VAL A  64     -17.803   5.672 -18.652  1.00  0.64           H  
ATOM   1025 3HG2 VAL A  64     -18.901   5.248 -19.972  1.00  0.64           H  
ATOM   1026  N   ARG A  65     -17.079   8.942 -22.407  1.00  0.67           N  
ATOM   1027  CA  ARG A  65     -16.320   9.983 -23.090  1.00  0.67           C  
ATOM   1028  C   ARG A  65     -16.886  11.393 -22.855  1.00  0.67           C  
ATOM   1029  O   ARG A  65     -16.237  12.380 -23.214  1.00  0.67           O  
ATOM   1030  CB  ARG A  65     -16.285   9.755 -24.598  1.00  0.67           C  
ATOM   1031  CG  ARG A  65     -15.537   8.524 -25.075  1.00  0.67           C  
ATOM   1032  CD  ARG A  65     -15.628   8.344 -26.574  1.00  0.67           C  
ATOM   1033  NE  ARG A  65     -17.011   8.184 -27.045  1.00  0.67           N  
ATOM   1034  CZ  ARG A  65     -17.390   7.998 -28.350  1.00  0.67           C  
ATOM   1035  NH1 ARG A  65     -16.504   7.889 -29.309  1.00  0.67           N  
ATOM   1036  NH2 ARG A  65     -18.663   7.915 -28.671  1.00  0.67           N  
ATOM   1037  H   ARG A  65     -17.658   8.315 -22.972  1.00  0.67           H  
ATOM   1038  HA  ARG A  65     -15.311   9.952 -22.713  1.00  0.67           H  
ATOM   1039 1HB  ARG A  65     -17.315   9.664 -24.958  1.00  0.67           H  
ATOM   1040 2HB  ARG A  65     -15.845  10.623 -25.085  1.00  0.67           H  
ATOM   1041 1HG  ARG A  65     -14.478   8.621 -24.820  1.00  0.67           H  
ATOM   1042 2HG  ARG A  65     -15.930   7.651 -24.589  1.00  0.67           H  
ATOM   1043 1HD  ARG A  65     -15.181   9.193 -27.086  1.00  0.67           H  
ATOM   1044 2HD  ARG A  65     -15.085   7.440 -26.833  1.00  0.67           H  
ATOM   1045  HE  ARG A  65     -17.742   8.249 -26.343  1.00  0.67           H  
ATOM   1046 1HH1 ARG A  65     -15.501   7.906 -29.106  1.00  0.67           H  
ATOM   1047 2HH1 ARG A  65     -16.805   7.751 -30.260  1.00  0.67           H  
ATOM   1048 1HH2 ARG A  65     -19.376   7.990 -27.958  1.00  0.67           H  
ATOM   1049 2HH2 ARG A  65     -18.932   7.775 -29.635  1.00  0.67           H  
ATOM   1050  N   SER A  66     -18.104  11.493 -22.306  1.00  0.71           N  
ATOM   1051  CA  SER A  66     -18.747  12.778 -22.094  1.00  0.71           C  
ATOM   1052  C   SER A  66     -18.726  13.204 -20.620  1.00  0.71           C  
ATOM   1053  O   SER A  66     -18.632  14.395 -20.316  1.00  0.71           O  
ATOM   1054  CB  SER A  66     -20.191  12.697 -22.551  1.00  0.71           C  
ATOM   1055  OG  SER A  66     -20.280  12.388 -23.920  1.00  0.71           O  
ATOM   1056  H   SER A  66     -18.603  10.663 -21.998  1.00  0.71           H  
ATOM   1057  HA  SER A  66     -18.223  13.531 -22.680  1.00  0.71           H  
ATOM   1058 1HB  SER A  66     -20.715  11.933 -21.969  1.00  0.71           H  
ATOM   1059 2HB  SER A  66     -20.679  13.648 -22.358  1.00  0.71           H  
ATOM   1060  HG  SER A  66     -20.205  11.398 -23.977  1.00  0.71           H  
ATOM   1061  N   GLU A  67     -18.808  12.234 -19.706  1.00  0.77           N  
ATOM   1062  CA  GLU A  67     -18.867  12.530 -18.272  1.00  0.77           C  
ATOM   1063  C   GLU A  67     -17.570  13.055 -17.674  1.00  0.77           C  
ATOM   1064  O   GLU A  67     -16.464  12.641 -18.034  1.00  0.77           O  
ATOM   1065  CB  GLU A  67     -19.306  11.300 -17.469  1.00  0.77           C  
ATOM   1066  CG  GLU A  67     -20.753  10.867 -17.705  1.00  0.77           C  
ATOM   1067  CD  GLU A  67     -21.745  11.860 -17.174  1.00  0.77           C  
ATOM   1068  OE1 GLU A  67     -21.617  12.235 -16.032  1.00  0.77           O  
ATOM   1069  OE2 GLU A  67     -22.636  12.243 -17.897  1.00  0.77           O  
ATOM   1070  H   GLU A  67     -18.895  11.270 -20.021  1.00  0.77           H  
ATOM   1071  HA  GLU A  67     -19.624  13.301 -18.130  1.00  0.77           H  
ATOM   1072 1HB  GLU A  67     -18.664  10.452 -17.732  1.00  0.77           H  
ATOM   1073 2HB  GLU A  67     -19.173  11.491 -16.403  1.00  0.77           H  
ATOM   1074 1HG  GLU A  67     -20.926  10.742 -18.767  1.00  0.77           H  
ATOM   1075 2HG  GLU A  67     -20.918   9.909 -17.219  1.00  0.77           H  
ATOM   1076  N   GLU A  68     -17.711  13.920 -16.674  1.00  0.84           N  
ATOM   1077  CA  GLU A  68     -16.551  14.454 -15.972  1.00  0.84           C  
ATOM   1078  C   GLU A  68     -16.074  13.464 -14.913  1.00  0.84           C  
ATOM   1079  O   GLU A  68     -16.326  13.626 -13.715  1.00  0.84           O  
ATOM   1080  CB  GLU A  68     -16.864  15.831 -15.364  1.00  0.84           C  
ATOM   1081  CG  GLU A  68     -17.175  16.909 -16.425  1.00  0.84           C  
ATOM   1082  CD  GLU A  68     -17.410  18.326 -15.883  1.00  0.84           C  
ATOM   1083  OE1 GLU A  68     -17.475  18.514 -14.684  1.00  0.84           O  
ATOM   1084  OE2 GLU A  68     -17.522  19.219 -16.688  1.00  0.84           O  
ATOM   1085  H   GLU A  68     -18.642  14.216 -16.412  1.00  0.84           H  
ATOM   1086  HA  GLU A  68     -15.745  14.589 -16.694  1.00  0.84           H  
ATOM   1087 1HB  GLU A  68     -17.721  15.751 -14.693  1.00  0.84           H  
ATOM   1088 2HB  GLU A  68     -16.014  16.172 -14.771  1.00  0.84           H  
ATOM   1089 1HG  GLU A  68     -16.344  16.942 -17.129  1.00  0.84           H  
ATOM   1090 2HG  GLU A  68     -18.060  16.593 -16.980  1.00  0.84           H  
ATOM   1091  N   LEU A  69     -15.336  12.460 -15.388  1.00  0.89           N  
ATOM   1092  CA  LEU A  69     -14.871  11.310 -14.605  1.00  0.89           C  
ATOM   1093  C   LEU A  69     -13.990  11.718 -13.420  1.00  0.89           C  
ATOM   1094  O   LEU A  69     -13.865  10.996 -12.428  1.00  0.89           O  
ATOM   1095  CB  LEU A  69     -14.084  10.365 -15.498  1.00  0.89           C  
ATOM   1096  CG  LEU A  69     -14.899   9.688 -16.620  1.00  0.89           C  
ATOM   1097  CD1 LEU A  69     -13.959   8.907 -17.449  1.00  0.89           C  
ATOM   1098  CD2 LEU A  69     -16.021   8.800 -16.049  1.00  0.89           C  
ATOM   1099  H   LEU A  69     -15.206  12.458 -16.401  1.00  0.89           H  
ATOM   1100  HA  LEU A  69     -15.742  10.772 -14.250  1.00  0.89           H  
ATOM   1101 1HB  LEU A  69     -13.275  10.924 -15.969  1.00  0.89           H  
ATOM   1102 2HB  LEU A  69     -13.645   9.580 -14.881  1.00  0.89           H  
ATOM   1103  HG  LEU A  69     -15.346  10.454 -17.248  1.00  0.89           H  
ATOM   1104 1HD1 LEU A  69     -14.499   8.455 -18.267  1.00  0.89           H  
ATOM   1105 2HD1 LEU A  69     -13.194   9.561 -17.835  1.00  0.89           H  
ATOM   1106 3HD1 LEU A  69     -13.501   8.146 -16.831  1.00  0.89           H  
ATOM   1107 1HD2 LEU A  69     -16.573   8.342 -16.876  1.00  0.89           H  
ATOM   1108 2HD2 LEU A  69     -15.591   8.019 -15.423  1.00  0.89           H  
ATOM   1109 3HD2 LEU A  69     -16.702   9.412 -15.454  1.00  0.89           H  
ATOM   1110  N   GLY A  70     -13.371  12.888 -13.527  1.00  0.92           N  
ATOM   1111  CA  GLY A  70     -12.499  13.423 -12.489  1.00  0.92           C  
ATOM   1112  C   GLY A  70     -13.227  13.669 -11.159  1.00  0.92           C  
ATOM   1113  O   GLY A  70     -12.584  13.784 -10.114  1.00  0.92           O  
ATOM   1114  H   GLY A  70     -13.524  13.431 -14.364  1.00  0.92           H  
ATOM   1115 1HA  GLY A  70     -11.665  12.746 -12.334  1.00  0.92           H  
ATOM   1116 2HA  GLY A  70     -12.073  14.363 -12.840  1.00  0.92           H  
ATOM   1117  N   ARG A  71     -14.563  13.735 -11.192  1.00  0.92           N  
ATOM   1118  CA  ARG A  71     -15.367  13.982  -9.999  1.00  0.92           C  
ATOM   1119  C   ARG A  71     -15.779  12.707  -9.264  1.00  0.92           C  
ATOM   1120  O   ARG A  71     -16.515  12.769  -8.274  1.00  0.92           O  
ATOM   1121  CB  ARG A  71     -16.638  14.699 -10.377  1.00  0.92           C  
ATOM   1122  CG  ARG A  71     -16.453  16.074 -10.953  1.00  0.92           C  
ATOM   1123  CD  ARG A  71     -17.759  16.666 -11.286  1.00  0.92           C  
ATOM   1124  NE  ARG A  71     -17.633  17.929 -11.951  1.00  0.92           N  
ATOM   1125  CZ  ARG A  71     -17.530  19.135 -11.371  1.00  0.92           C  
ATOM   1126  NH1 ARG A  71     -17.531  19.284 -10.053  1.00  0.92           N  
ATOM   1127  NH2 ARG A  71     -17.428  20.177 -12.175  1.00  0.92           N  
ATOM   1128  H   ARG A  71     -15.052  13.623 -12.083  1.00  0.92           H  
ATOM   1129  HA  ARG A  71     -14.791  14.608  -9.318  1.00  0.92           H  
ATOM   1130 1HB  ARG A  71     -17.200  14.099 -11.095  1.00  0.92           H  
ATOM   1131 2HB  ARG A  71     -17.247  14.827  -9.486  1.00  0.92           H  
ATOM   1132 1HG  ARG A  71     -15.957  16.714 -10.222  1.00  0.92           H  
ATOM   1133 2HG  ARG A  71     -15.856  16.012 -11.866  1.00  0.92           H  
ATOM   1134 1HD  ARG A  71     -18.301  15.989 -11.945  1.00  0.92           H  
ATOM   1135 2HD  ARG A  71     -18.328  16.818 -10.366  1.00  0.92           H  
ATOM   1136  HE  ARG A  71     -17.613  17.919 -12.978  1.00  0.92           H  
ATOM   1137 1HH1 ARG A  71     -17.604  18.468  -9.420  1.00  0.92           H  
ATOM   1138 2HH1 ARG A  71     -17.451  20.203  -9.650  1.00  0.92           H  
ATOM   1139 1HH2 ARG A  71     -17.435  19.994 -13.196  1.00  0.92           H  
ATOM   1140 2HH2 ARG A  71     -17.349  21.110 -11.808  1.00  0.92           H  
ATOM   1141  N   TRP A  72     -15.340  11.546  -9.748  1.00  0.88           N  
ATOM   1142  CA  TRP A  72     -15.750  10.287  -9.134  1.00  0.88           C  
ATOM   1143  C   TRP A  72     -14.550   9.569  -8.515  1.00  0.88           C  
ATOM   1144  O   TRP A  72     -13.402   9.748  -8.951  1.00  0.88           O  
ATOM   1145  CB  TRP A  72     -16.386   9.408 -10.204  1.00  0.88           C  
ATOM   1146  CG  TRP A  72     -17.550  10.094 -10.877  1.00  0.88           C  
ATOM   1147  CD1 TRP A  72     -17.429  10.943 -11.915  1.00  0.88           C  
ATOM   1148  CD2 TRP A  72     -18.949  10.029 -10.599  1.00  0.88           C  
ATOM   1149  NE1 TRP A  72     -18.643  11.389 -12.316  1.00  0.88           N  
ATOM   1150  CE2 TRP A  72     -19.583  10.852 -11.535  1.00  0.88           C  
ATOM   1151  CE3 TRP A  72     -19.706   9.365  -9.670  1.00  0.88           C  
ATOM   1152  CZ2 TRP A  72     -20.926  11.019 -11.561  1.00  0.88           C  
ATOM   1153  CZ3 TRP A  72     -21.079   9.543  -9.689  1.00  0.88           C  
ATOM   1154  CH2 TRP A  72     -21.654  10.361 -10.627  1.00  0.88           C  
ATOM   1155  H   TRP A  72     -14.742  11.523 -10.576  1.00  0.88           H  
ATOM   1156  HA  TRP A  72     -16.478  10.485  -8.348  1.00  0.88           H  
ATOM   1157 1HB  TRP A  72     -15.642   9.153 -10.963  1.00  0.88           H  
ATOM   1158 2HB  TRP A  72     -16.739   8.472  -9.754  1.00  0.88           H  
ATOM   1159  HD1 TRP A  72     -16.504  11.222 -12.347  1.00  0.88           H  
ATOM   1160  HE1 TRP A  72     -18.824  12.032 -13.077  1.00  0.88           H  
ATOM   1161  HE3 TRP A  72     -19.229   8.720  -8.938  1.00  0.88           H  
ATOM   1162  HZ2 TRP A  72     -21.418  11.664 -12.293  1.00  0.88           H  
ATOM   1163  HZ3 TRP A  72     -21.687   9.021  -8.943  1.00  0.88           H  
ATOM   1164  HH2 TRP A  72     -22.710  10.507 -10.636  1.00  0.88           H  
ATOM   1165  N   ASP A  73     -14.810   8.761  -7.486  1.00  0.83           N  
ATOM   1166  CA  ASP A  73     -13.773   7.936  -6.888  1.00  0.83           C  
ATOM   1167  C   ASP A  73     -13.662   6.631  -7.641  1.00  0.83           C  
ATOM   1168  O   ASP A  73     -12.574   6.086  -7.745  1.00  0.83           O  
ATOM   1169  CB  ASP A  73     -14.057   7.638  -5.430  1.00  0.83           C  
ATOM   1170  CG  ASP A  73     -13.996   8.840  -4.516  1.00  0.83           C  
ATOM   1171  OD1 ASP A  73     -12.937   9.371  -4.372  1.00  0.83           O  
ATOM   1172  OD2 ASP A  73     -15.012   9.216  -3.965  1.00  0.83           O  
ATOM   1173  H   ASP A  73     -15.761   8.656  -7.144  1.00  0.83           H  
ATOM   1174  HA  ASP A  73     -12.820   8.459  -6.958  1.00  0.83           H  
ATOM   1175 1HB  ASP A  73     -15.056   7.227  -5.382  1.00  0.83           H  
ATOM   1176 2HB  ASP A  73     -13.357   6.879  -5.071  1.00  0.83           H  
ATOM   1177  N   ALA A  74     -14.786   6.139  -8.181  1.00  0.78           N  
ATOM   1178  CA  ALA A  74     -14.763   4.880  -8.943  1.00  0.78           C  
ATOM   1179  C   ALA A  74     -15.875   4.792  -9.978  1.00  0.78           C  
ATOM   1180  O   ALA A  74     -16.924   5.438  -9.849  1.00  0.78           O  
ATOM   1181  CB  ALA A  74     -14.875   3.663  -8.025  1.00  0.78           C  
ATOM   1182  H   ALA A  74     -15.662   6.639  -8.017  1.00  0.78           H  
ATOM   1183  HA  ALA A  74     -13.811   4.836  -9.477  1.00  0.78           H  
ATOM   1184 1HB  ALA A  74     -14.809   2.755  -8.630  1.00  0.78           H  
ATOM   1185 2HB  ALA A  74     -14.077   3.670  -7.293  1.00  0.78           H  
ATOM   1186 3HB  ALA A  74     -15.804   3.676  -7.521  1.00  0.78           H  
ATOM   1187  N   LEU A  75     -15.622   3.965 -10.994  1.00  0.74           N  
ATOM   1188  CA  LEU A  75     -16.593   3.634 -12.031  1.00  0.74           C  
ATOM   1189  C   LEU A  75     -16.930   2.152 -11.934  1.00  0.74           C  
ATOM   1190  O   LEU A  75     -16.040   1.304 -11.902  1.00  0.74           O  
ATOM   1191  CB  LEU A  75     -16.038   4.017 -13.417  1.00  0.74           C  
ATOM   1192  CG  LEU A  75     -16.912   3.713 -14.663  1.00  0.74           C  
ATOM   1193  CD1 LEU A  75     -18.179   4.467 -14.579  1.00  0.74           C  
ATOM   1194  CD2 LEU A  75     -16.180   4.198 -15.902  1.00  0.74           C  
ATOM   1195  H   LEU A  75     -14.701   3.519 -11.037  1.00  0.74           H  
ATOM   1196  HA  LEU A  75     -17.506   4.202 -11.856  1.00  0.74           H  
ATOM   1197 1HB  LEU A  75     -15.844   5.087 -13.417  1.00  0.74           H  
ATOM   1198 2HB  LEU A  75     -15.084   3.501 -13.551  1.00  0.74           H  
ATOM   1199  HG  LEU A  75     -17.131   2.645 -14.732  1.00  0.74           H  
ATOM   1200 1HD1 LEU A  75     -18.764   4.280 -15.456  1.00  0.74           H  
ATOM   1201 2HD1 LEU A  75     -18.731   4.158 -13.704  1.00  0.74           H  
ATOM   1202 3HD1 LEU A  75     -17.946   5.516 -14.512  1.00  0.74           H  
ATOM   1203 1HD2 LEU A  75     -16.802   4.023 -16.759  1.00  0.74           H  
ATOM   1204 2HD2 LEU A  75     -15.984   5.268 -15.818  1.00  0.74           H  
ATOM   1205 3HD2 LEU A  75     -15.250   3.670 -16.004  1.00  0.74           H  
ATOM   1206  N   VAL A  76     -18.204   1.854 -11.822  1.00  0.73           N  
ATOM   1207  CA  VAL A  76     -18.685   0.498 -11.691  1.00  0.73           C  
ATOM   1208  C   VAL A  76     -19.550   0.149 -12.861  1.00  0.73           C  
ATOM   1209  O   VAL A  76     -20.414   0.925 -13.251  1.00  0.73           O  
ATOM   1210  CB  VAL A  76     -19.491   0.350 -10.404  1.00  0.73           C  
ATOM   1211  CG1 VAL A  76     -20.064  -1.053 -10.266  1.00  0.73           C  
ATOM   1212  CG2 VAL A  76     -18.617   0.689  -9.266  1.00  0.73           C  
ATOM   1213  H   VAL A  76     -18.880   2.610 -11.831  1.00  0.73           H  
ATOM   1214  HA  VAL A  76     -17.836  -0.182 -11.671  1.00  0.73           H  
ATOM   1215  HB  VAL A  76     -20.310   1.041 -10.433  1.00  0.73           H  
ATOM   1216 1HG1 VAL A  76     -20.637  -1.120  -9.345  1.00  0.73           H  
ATOM   1217 2HG1 VAL A  76     -20.716  -1.273 -11.109  1.00  0.73           H  
ATOM   1218 3HG1 VAL A  76     -19.256  -1.773 -10.242  1.00  0.73           H  
ATOM   1219 1HG2 VAL A  76     -19.186   0.628  -8.370  1.00  0.73           H  
ATOM   1220 2HG2 VAL A  76     -17.798   0.041  -9.193  1.00  0.73           H  
ATOM   1221 3HG2 VAL A  76     -18.246   1.676  -9.402  1.00  0.73           H  
ATOM   1222  N   VAL A  77     -19.294  -0.992 -13.440  1.00  0.73           N  
ATOM   1223  CA  VAL A  77     -20.043  -1.454 -14.576  1.00  0.73           C  
ATOM   1224  C   VAL A  77     -20.730  -2.745 -14.182  1.00  0.73           C  
ATOM   1225  O   VAL A  77     -20.075  -3.632 -13.630  1.00  0.73           O  
ATOM   1226  CB  VAL A  77     -19.078  -1.660 -15.716  1.00  0.73           C  
ATOM   1227  CG1 VAL A  77     -19.786  -2.105 -16.900  1.00  0.73           C  
ATOM   1228  CG2 VAL A  77     -18.314  -0.361 -15.941  1.00  0.73           C  
ATOM   1229  H   VAL A  77     -18.529  -1.560 -13.080  1.00  0.73           H  
ATOM   1230  HA  VAL A  77     -20.797  -0.714 -14.851  1.00  0.73           H  
ATOM   1231  HB  VAL A  77     -18.391  -2.442 -15.456  1.00  0.73           H  
ATOM   1232 1HG1 VAL A  77     -19.095  -2.256 -17.704  1.00  0.73           H  
ATOM   1233 2HG1 VAL A  77     -20.311  -3.030 -16.697  1.00  0.73           H  
ATOM   1234 3HG1 VAL A  77     -20.481  -1.326 -17.154  1.00  0.73           H  
ATOM   1235 1HG2 VAL A  77     -17.609  -0.500 -16.745  1.00  0.73           H  
ATOM   1236 2HG2 VAL A  77     -19.016   0.432 -16.194  1.00  0.73           H  
ATOM   1237 3HG2 VAL A  77     -17.771  -0.086 -15.040  1.00  0.73           H  
ATOM   1238  N   MET A  78     -22.035  -2.841 -14.410  1.00  0.75           N  
ATOM   1239  CA  MET A  78     -22.783  -4.009 -13.961  1.00  0.75           C  
ATOM   1240  C   MET A  78     -23.370  -4.953 -14.984  1.00  0.75           C  
ATOM   1241  O   MET A  78     -24.312  -5.670 -14.663  1.00  0.75           O  
ATOM   1242  CB  MET A  78     -23.909  -3.564 -13.103  1.00  0.75           C  
ATOM   1243  CG  MET A  78     -23.437  -2.850 -11.938  1.00  0.75           C  
ATOM   1244  SD  MET A  78     -24.684  -2.537 -10.883  1.00  0.75           S  
ATOM   1245  CE  MET A  78     -25.080  -4.258 -10.501  1.00  0.75           C  
ATOM   1246  H   MET A  78     -22.523  -2.058 -14.846  1.00  0.75           H  
ATOM   1247  HA  MET A  78     -22.110  -4.607 -13.351  1.00  0.75           H  
ATOM   1248 1HB  MET A  78     -24.556  -2.900 -13.675  1.00  0.75           H  
ATOM   1249 2HB  MET A  78     -24.499  -4.424 -12.793  1.00  0.75           H  
ATOM   1250 1HG  MET A  78     -22.665  -3.355 -11.451  1.00  0.75           H  
ATOM   1251 2HG  MET A  78     -23.041  -1.891 -12.276  1.00  0.75           H  
ATOM   1252 1HE  MET A  78     -25.893  -4.311  -9.801  1.00  0.75           H  
ATOM   1253 2HE  MET A  78     -25.371  -4.773 -11.414  1.00  0.75           H  
ATOM   1254 3HE  MET A  78     -24.211  -4.752 -10.080  1.00  0.75           H  
ATOM   1255  N   SER A  79     -22.892  -4.948 -16.204  1.00  0.77           N  
ATOM   1256  CA  SER A  79     -23.480  -5.860 -17.174  1.00  0.77           C  
ATOM   1257  C   SER A  79     -22.451  -6.720 -17.870  1.00  0.77           C  
ATOM   1258  O   SER A  79     -22.532  -6.975 -19.074  1.00  0.77           O  
ATOM   1259  CB  SER A  79     -24.370  -5.120 -18.115  1.00  0.77           C  
ATOM   1260  OG  SER A  79     -25.421  -4.531 -17.384  1.00  0.77           O  
ATOM   1261  H   SER A  79     -22.123  -4.343 -16.452  1.00  0.77           H  
ATOM   1262  HA  SER A  79     -24.130  -6.549 -16.638  1.00  0.77           H  
ATOM   1263 1HB  SER A  79     -23.817  -4.389 -18.636  1.00  0.77           H  
ATOM   1264 2HB  SER A  79     -24.777  -5.810 -18.850  1.00  0.77           H  
ATOM   1265  HG  SER A  79     -25.876  -5.265 -16.942  1.00  0.77           H  
ATOM   1266  N   GLY A  80     -21.467  -7.146 -17.094  1.00  0.79           N  
ATOM   1267  CA  GLY A  80     -20.448  -8.056 -17.569  1.00  0.79           C  
ATOM   1268  C   GLY A  80     -19.436  -7.451 -18.526  1.00  0.79           C  
ATOM   1269  O   GLY A  80     -19.238  -6.229 -18.594  1.00  0.79           O  
ATOM   1270  H   GLY A  80     -21.463  -6.864 -16.118  1.00  0.79           H  
ATOM   1271 1HA  GLY A  80     -19.919  -8.465 -16.708  1.00  0.79           H  
ATOM   1272 2HA  GLY A  80     -20.932  -8.903 -18.054  1.00  0.79           H  
ATOM   1273  N   ASP A  81     -18.799  -8.363 -19.247  1.00  0.78           N  
ATOM   1274  CA  ASP A  81     -17.685  -8.140 -20.155  1.00  0.78           C  
ATOM   1275  C   ASP A  81     -18.034  -7.215 -21.324  1.00  0.78           C  
ATOM   1276  O   ASP A  81     -17.219  -6.393 -21.744  1.00  0.78           O  
ATOM   1277  CB  ASP A  81     -17.312  -9.515 -20.699  1.00  0.78           C  
ATOM   1278  CG  ASP A  81     -16.730 -10.455 -19.612  1.00  0.78           C  
ATOM   1279  OD1 ASP A  81     -16.287  -9.993 -18.576  1.00  0.78           O  
ATOM   1280  OD2 ASP A  81     -16.840 -11.655 -19.776  1.00  0.78           O  
ATOM   1281  H   ASP A  81     -19.113  -9.325 -19.127  1.00  0.78           H  
ATOM   1282  HA  ASP A  81     -16.854  -7.711 -19.594  1.00  0.78           H  
ATOM   1283 1HB  ASP A  81     -18.198  -9.985 -21.130  1.00  0.78           H  
ATOM   1284 2HB  ASP A  81     -16.582  -9.401 -21.509  1.00  0.78           H  
ATOM   1285  N   GLY A  82     -19.249  -7.349 -21.853  1.00  0.77           N  
ATOM   1286  CA  GLY A  82     -19.682  -6.544 -22.997  1.00  0.77           C  
ATOM   1287  C   GLY A  82     -19.708  -5.055 -22.661  1.00  0.77           C  
ATOM   1288  O   GLY A  82     -19.071  -4.229 -23.326  1.00  0.77           O  
ATOM   1289  H   GLY A  82     -19.878  -8.031 -21.454  1.00  0.77           H  
ATOM   1290 1HA  GLY A  82     -19.008  -6.721 -23.838  1.00  0.77           H  
ATOM   1291 2HA  GLY A  82     -20.673  -6.868 -23.316  1.00  0.77           H  
ATOM   1292  N   LEU A  83     -20.444  -4.709 -21.604  1.00  0.74           N  
ATOM   1293  CA  LEU A  83     -20.559  -3.315 -21.206  1.00  0.74           C  
ATOM   1294  C   LEU A  83     -19.177  -2.828 -20.781  1.00  0.74           C  
ATOM   1295  O   LEU A  83     -18.774  -1.725 -21.154  1.00  0.74           O  
ATOM   1296  CB  LEU A  83     -21.586  -3.155 -20.073  1.00  0.74           C  
ATOM   1297  CG  LEU A  83     -21.951  -1.701 -19.612  1.00  0.74           C  
ATOM   1298  CD1 LEU A  83     -22.554  -0.977 -20.743  1.00  0.74           C  
ATOM   1299  CD2 LEU A  83     -22.970  -1.711 -18.438  1.00  0.74           C  
ATOM   1300  H   LEU A  83     -20.932  -5.425 -21.080  1.00  0.74           H  
ATOM   1301  HA  LEU A  83     -20.886  -2.728 -22.062  1.00  0.74           H  
ATOM   1302 1HB  LEU A  83     -22.507  -3.628 -20.400  1.00  0.74           H  
ATOM   1303 2HB  LEU A  83     -21.220  -3.702 -19.201  1.00  0.74           H  
ATOM   1304  HG  LEU A  83     -21.048  -1.180 -19.319  1.00  0.74           H  
ATOM   1305 1HD1 LEU A  83     -22.808   0.009 -20.399  1.00  0.74           H  
ATOM   1306 2HD1 LEU A  83     -21.851  -0.928 -21.578  1.00  0.74           H  
ATOM   1307 3HD1 LEU A  83     -23.464  -1.487 -21.059  1.00  0.74           H  
ATOM   1308 1HD2 LEU A  83     -23.195  -0.684 -18.156  1.00  0.74           H  
ATOM   1309 2HD2 LEU A  83     -23.883  -2.190 -18.758  1.00  0.74           H  
ATOM   1310 3HD2 LEU A  83     -22.573  -2.236 -17.581  1.00  0.74           H  
ATOM   1311  N   MET A  84     -18.418  -3.659 -20.040  1.00  0.71           N  
ATOM   1312  CA  MET A  84     -17.100  -3.220 -19.607  1.00  0.71           C  
ATOM   1313  C   MET A  84     -16.187  -2.882 -20.763  1.00  0.71           C  
ATOM   1314  O   MET A  84     -15.442  -1.902 -20.698  1.00  0.71           O  
ATOM   1315  CB  MET A  84     -16.397  -4.245 -18.747  1.00  0.71           C  
ATOM   1316  CG  MET A  84     -15.084  -3.673 -18.296  1.00  0.71           C  
ATOM   1317  SD  MET A  84     -15.308  -2.257 -17.293  1.00  0.71           S  
ATOM   1318  CE  MET A  84     -15.643  -3.003 -15.735  1.00  0.71           C  
ATOM   1319  H   MET A  84     -18.757  -4.579 -19.750  1.00  0.71           H  
ATOM   1320  HA  MET A  84     -17.222  -2.313 -19.022  1.00  0.71           H  
ATOM   1321 1HB  MET A  84     -17.009  -4.499 -17.882  1.00  0.71           H  
ATOM   1322 2HB  MET A  84     -16.216  -5.157 -19.319  1.00  0.71           H  
ATOM   1323 1HG  MET A  84     -14.518  -4.385 -17.759  1.00  0.71           H  
ATOM   1324 2HG  MET A  84     -14.515  -3.375 -19.172  1.00  0.71           H  
ATOM   1325 1HE  MET A  84     -15.830  -2.231 -14.988  1.00  0.71           H  
ATOM   1326 2HE  MET A  84     -16.512  -3.644 -15.825  1.00  0.71           H  
ATOM   1327 3HE  MET A  84     -14.794  -3.593 -15.433  1.00  0.71           H  
ATOM   1328  N   HIS A  85     -16.266  -3.654 -21.841  1.00  0.68           N  
ATOM   1329  CA  HIS A  85     -15.454  -3.390 -23.009  1.00  0.68           C  
ATOM   1330  C   HIS A  85     -15.706  -1.991 -23.519  1.00  0.68           C  
ATOM   1331  O   HIS A  85     -14.770  -1.218 -23.734  1.00  0.68           O  
ATOM   1332  CB  HIS A  85     -15.787  -4.380 -24.121  1.00  0.68           C  
ATOM   1333  CG  HIS A  85     -15.071  -4.099 -25.386  1.00  0.68           C  
ATOM   1334  ND1 HIS A  85     -13.750  -4.357 -25.545  1.00  0.68           N  
ATOM   1335  CD2 HIS A  85     -15.506  -3.589 -26.559  1.00  0.68           C  
ATOM   1336  CE1 HIS A  85     -13.368  -3.991 -26.760  1.00  0.68           C  
ATOM   1337  NE2 HIS A  85     -14.419  -3.506 -27.401  1.00  0.68           N  
ATOM   1338  H   HIS A  85     -16.876  -4.472 -21.846  1.00  0.68           H  
ATOM   1339  HA  HIS A  85     -14.398  -3.486 -22.759  1.00  0.68           H  
ATOM   1340 1HB  HIS A  85     -15.547  -5.364 -23.779  1.00  0.68           H  
ATOM   1341 2HB  HIS A  85     -16.847  -4.363 -24.329  1.00  0.68           H  
ATOM   1342  HD1 HIS A  85     -13.177  -4.807 -24.833  1.00  0.68           H  
ATOM   1343  HD2 HIS A  85     -16.483  -3.246 -26.890  1.00  0.68           H  
ATOM   1344  HE1 HIS A  85     -12.331  -4.096 -27.059  1.00  0.68           H  
ATOM   1345  N   GLU A  86     -16.978  -1.649 -23.688  1.00  0.67           N  
ATOM   1346  CA  GLU A  86     -17.314  -0.341 -24.221  1.00  0.67           C  
ATOM   1347  C   GLU A  86     -16.943   0.791 -23.253  1.00  0.67           C  
ATOM   1348  O   GLU A  86     -16.493   1.864 -23.683  1.00  0.67           O  
ATOM   1349  CB  GLU A  86     -18.773  -0.335 -24.625  1.00  0.67           C  
ATOM   1350  CG  GLU A  86     -19.021  -1.258 -25.835  1.00  0.67           C  
ATOM   1351  CD  GLU A  86     -18.202  -0.884 -27.087  1.00  0.67           C  
ATOM   1352  OE1 GLU A  86     -17.578   0.163 -27.115  1.00  0.67           O  
ATOM   1353  OE2 GLU A  86     -18.188  -1.674 -28.002  1.00  0.67           O  
ATOM   1354  H   GLU A  86     -17.711  -2.332 -23.467  1.00  0.67           H  
ATOM   1355  HA  GLU A  86     -16.734  -0.198 -25.129  1.00  0.67           H  
ATOM   1356 1HB  GLU A  86     -19.388  -0.684 -23.790  1.00  0.67           H  
ATOM   1357 2HB  GLU A  86     -19.093   0.676 -24.880  1.00  0.67           H  
ATOM   1358 1HG  GLU A  86     -18.752  -2.277 -25.541  1.00  0.67           H  
ATOM   1359 2HG  GLU A  86     -20.066  -1.262 -26.080  1.00  0.67           H  
ATOM   1360  N   VAL A  87     -17.054   0.534 -21.949  1.00  0.66           N  
ATOM   1361  CA  VAL A  87     -16.631   1.514 -20.957  1.00  0.66           C  
ATOM   1362  C   VAL A  87     -15.154   1.797 -21.093  1.00  0.66           C  
ATOM   1363  O   VAL A  87     -14.738   2.956 -21.145  1.00  0.66           O  
ATOM   1364  CB  VAL A  87     -16.938   0.995 -19.553  1.00  0.66           C  
ATOM   1365  CG1 VAL A  87     -16.280   1.840 -18.498  1.00  0.66           C  
ATOM   1366  CG2 VAL A  87     -18.427   1.030 -19.393  1.00  0.66           C  
ATOM   1367  H   VAL A  87     -17.456  -0.356 -21.647  1.00  0.66           H  
ATOM   1368  HA  VAL A  87     -17.187   2.435 -21.127  1.00  0.66           H  
ATOM   1369  HB  VAL A  87     -16.571  -0.019 -19.448  1.00  0.66           H  
ATOM   1370 1HG1 VAL A  87     -16.525   1.460 -17.514  1.00  0.66           H  
ATOM   1371 2HG1 VAL A  87     -15.200   1.814 -18.632  1.00  0.66           H  
ATOM   1372 3HG1 VAL A  87     -16.620   2.829 -18.583  1.00  0.66           H  
ATOM   1373 1HG2 VAL A  87     -18.712   0.664 -18.441  1.00  0.66           H  
ATOM   1374 2HG2 VAL A  87     -18.746   2.055 -19.503  1.00  0.66           H  
ATOM   1375 3HG2 VAL A  87     -18.891   0.426 -20.152  1.00  0.66           H  
ATOM   1376  N   VAL A  88     -14.369   0.734 -21.210  1.00  0.66           N  
ATOM   1377  CA  VAL A  88     -12.945   0.856 -21.412  1.00  0.66           C  
ATOM   1378  C   VAL A  88     -12.583   1.507 -22.730  1.00  0.66           C  
ATOM   1379  O   VAL A  88     -11.697   2.360 -22.754  1.00  0.66           O  
ATOM   1380  CB  VAL A  88     -12.247  -0.473 -21.184  1.00  0.66           C  
ATOM   1381  CG1 VAL A  88     -10.839  -0.402 -21.651  1.00  0.66           C  
ATOM   1382  CG2 VAL A  88     -12.270  -0.687 -19.674  1.00  0.66           C  
ATOM   1383  H   VAL A  88     -14.782  -0.198 -21.153  1.00  0.66           H  
ATOM   1384  HA  VAL A  88     -12.570   1.504 -20.626  1.00  0.66           H  
ATOM   1385  HB  VAL A  88     -12.757  -1.286 -21.713  1.00  0.66           H  
ATOM   1386 1HG1 VAL A  88     -10.361  -1.337 -21.435  1.00  0.66           H  
ATOM   1387 2HG1 VAL A  88     -10.826  -0.221 -22.722  1.00  0.66           H  
ATOM   1388 3HG1 VAL A  88     -10.344   0.385 -21.157  1.00  0.66           H  
ATOM   1389 1HG2 VAL A  88     -11.770  -1.575 -19.391  1.00  0.66           H  
ATOM   1390 2HG2 VAL A  88     -11.770   0.147 -19.193  1.00  0.66           H  
ATOM   1391 3HG2 VAL A  88     -13.311  -0.732 -19.347  1.00  0.66           H  
ATOM   1392  N   ASN A  89     -13.272   1.176 -23.824  1.00  0.67           N  
ATOM   1393  CA  ASN A  89     -12.956   1.854 -25.075  1.00  0.67           C  
ATOM   1394  C   ASN A  89     -13.131   3.362 -24.864  1.00  0.67           C  
ATOM   1395  O   ASN A  89     -12.300   4.160 -25.307  1.00  0.67           O  
ATOM   1396  CB  ASN A  89     -13.874   1.383 -26.196  1.00  0.67           C  
ATOM   1397  CG  ASN A  89     -13.585   0.024 -26.716  1.00  0.67           C  
ATOM   1398  OD1 ASN A  89     -12.468  -0.490 -26.573  1.00  0.67           O  
ATOM   1399  ND2 ASN A  89     -14.587  -0.585 -27.301  1.00  0.67           N  
ATOM   1400  H   ASN A  89     -13.985   0.447 -23.788  1.00  0.67           H  
ATOM   1401  HA  ASN A  89     -11.915   1.663 -25.335  1.00  0.67           H  
ATOM   1402 1HB  ASN A  89     -14.906   1.396 -25.838  1.00  0.67           H  
ATOM   1403 2HB  ASN A  89     -13.815   2.088 -27.023  1.00  0.67           H  
ATOM   1404 1HD2 ASN A  89     -14.482  -1.540 -27.627  1.00  0.67           H  
ATOM   1405 2HD2 ASN A  89     -15.506  -0.137 -27.369  1.00  0.67           H  
ATOM   1406  N   GLY A  90     -14.178   3.739 -24.121  1.00  0.69           N  
ATOM   1407  CA  GLY A  90     -14.455   5.129 -23.793  1.00  0.69           C  
ATOM   1408  C   GLY A  90     -13.314   5.754 -23.000  1.00  0.69           C  
ATOM   1409  O   GLY A  90     -12.777   6.801 -23.379  1.00  0.69           O  
ATOM   1410  H   GLY A  90     -14.836   3.027 -23.796  1.00  0.69           H  
ATOM   1411 1HA  GLY A  90     -14.605   5.689 -24.711  1.00  0.69           H  
ATOM   1412 2HA  GLY A  90     -15.380   5.184 -23.217  1.00  0.69           H  
ATOM   1413  N   LEU A  91     -12.903   5.086 -21.924  1.00  0.72           N  
ATOM   1414  CA  LEU A  91     -11.854   5.607 -21.052  1.00  0.72           C  
ATOM   1415  C   LEU A  91     -10.544   5.796 -21.817  1.00  0.72           C  
ATOM   1416  O   LEU A  91      -9.821   6.764 -21.582  1.00  0.72           O  
ATOM   1417  CB  LEU A  91     -11.625   4.624 -19.890  1.00  0.72           C  
ATOM   1418  CG  LEU A  91     -12.800   4.494 -18.895  1.00  0.72           C  
ATOM   1419  CD1 LEU A  91     -12.583   3.374 -17.914  1.00  0.72           C  
ATOM   1420  CD2 LEU A  91     -12.955   5.773 -18.176  1.00  0.72           C  
ATOM   1421  H   LEU A  91     -13.378   4.215 -21.682  1.00  0.72           H  
ATOM   1422  HA  LEU A  91     -12.177   6.568 -20.659  1.00  0.72           H  
ATOM   1423 1HB  LEU A  91     -11.431   3.639 -20.310  1.00  0.72           H  
ATOM   1424 2HB  LEU A  91     -10.740   4.940 -19.334  1.00  0.72           H  
ATOM   1425  HG  LEU A  91     -13.681   4.267 -19.442  1.00  0.72           H  
ATOM   1426 1HD1 LEU A  91     -13.432   3.303 -17.258  1.00  0.72           H  
ATOM   1427 2HD1 LEU A  91     -12.465   2.435 -18.444  1.00  0.72           H  
ATOM   1428 3HD1 LEU A  91     -11.713   3.582 -17.324  1.00  0.72           H  
ATOM   1429 1HD2 LEU A  91     -13.801   5.707 -17.491  1.00  0.72           H  
ATOM   1430 2HD2 LEU A  91     -12.046   5.984 -17.613  1.00  0.72           H  
ATOM   1431 3HD2 LEU A  91     -13.126   6.562 -18.900  1.00  0.72           H  
ATOM   1432  N   MET A  92     -10.253   4.872 -22.740  1.00  0.76           N  
ATOM   1433  CA  MET A  92      -9.039   4.913 -23.548  1.00  0.76           C  
ATOM   1434  C   MET A  92      -9.074   5.942 -24.680  1.00  0.76           C  
ATOM   1435  O   MET A  92      -8.021   6.410 -25.125  1.00  0.76           O  
ATOM   1436  CB  MET A  92      -8.765   3.551 -24.127  1.00  0.76           C  
ATOM   1437  CG  MET A  92      -8.426   2.509 -23.100  1.00  0.76           C  
ATOM   1438  SD  MET A  92      -7.081   2.986 -22.072  1.00  0.76           S  
ATOM   1439  CE  MET A  92      -5.811   3.132 -23.249  1.00  0.76           C  
ATOM   1440  H   MET A  92     -10.895   4.089 -22.869  1.00  0.76           H  
ATOM   1441  HA  MET A  92      -8.214   5.179 -22.893  1.00  0.76           H  
ATOM   1442 1HB  MET A  92      -9.656   3.210 -24.660  1.00  0.76           H  
ATOM   1443 2HB  MET A  92      -7.950   3.613 -24.844  1.00  0.76           H  
ATOM   1444 1HG  MET A  92      -9.283   2.329 -22.469  1.00  0.76           H  
ATOM   1445 2HG  MET A  92      -8.186   1.606 -23.589  1.00  0.76           H  
ATOM   1446 1HE  MET A  92      -4.895   3.453 -22.764  1.00  0.76           H  
ATOM   1447 2HE  MET A  92      -5.659   2.176 -23.735  1.00  0.76           H  
ATOM   1448 3HE  MET A  92      -6.113   3.867 -23.979  1.00  0.76           H  
ATOM   1449  N   GLU A  93     -10.271   6.272 -25.179  1.00  0.81           N  
ATOM   1450  CA  GLU A  93     -10.392   7.246 -26.259  1.00  0.81           C  
ATOM   1451  C   GLU A  93     -10.261   8.668 -25.747  1.00  0.81           C  
ATOM   1452  O   GLU A  93      -9.685   9.519 -26.421  1.00  0.81           O  
ATOM   1453  CB  GLU A  93     -11.707   7.138 -27.031  1.00  0.81           C  
ATOM   1454  CG  GLU A  93     -11.743   8.124 -28.217  1.00  0.81           C  
ATOM   1455  CD  GLU A  93     -12.935   8.016 -29.106  1.00  0.81           C  
ATOM   1456  OE1 GLU A  93     -13.799   7.203 -28.855  1.00  0.81           O  
ATOM   1457  OE2 GLU A  93     -12.990   8.756 -30.058  1.00  0.81           O  
ATOM   1458  H   GLU A  93     -11.113   5.816 -24.824  1.00  0.81           H  
ATOM   1459  HA  GLU A  93      -9.578   7.071 -26.963  1.00  0.81           H  
ATOM   1460 1HB  GLU A  93     -11.834   6.123 -27.411  1.00  0.81           H  
ATOM   1461 2HB  GLU A  93     -12.543   7.348 -26.361  1.00  0.81           H  
ATOM   1462 1HG  GLU A  93     -11.707   9.138 -27.813  1.00  0.81           H  
ATOM   1463 2HG  GLU A  93     -10.843   7.976 -28.811  1.00  0.81           H  
ATOM   1464  N   ARG A  94     -10.803   8.929 -24.561  1.00  0.87           N  
ATOM   1465  CA  ARG A  94     -10.782  10.278 -24.016  1.00  0.87           C  
ATOM   1466  C   ARG A  94      -9.363  10.864 -24.075  1.00  0.87           C  
ATOM   1467  O   ARG A  94      -8.398  10.160 -23.785  1.00  0.87           O  
ATOM   1468  CB  ARG A  94     -11.207  10.268 -22.549  1.00  0.87           C  
ATOM   1469  CG  ARG A  94     -12.618   9.958 -22.231  1.00  0.87           C  
ATOM   1470  CD  ARG A  94     -12.769   9.797 -20.765  1.00  0.87           C  
ATOM   1471  NE  ARG A  94     -12.509  11.039 -20.060  1.00  0.87           N  
ATOM   1472  CZ  ARG A  94     -13.438  11.909 -19.613  1.00  0.87           C  
ATOM   1473  NH1 ARG A  94     -14.723  11.671 -19.740  1.00  0.87           N  
ATOM   1474  NH2 ARG A  94     -13.041  13.024 -19.020  1.00  0.87           N  
ATOM   1475  H   ARG A  94     -11.275   8.177 -24.052  1.00  0.87           H  
ATOM   1476  HA  ARG A  94     -11.481  10.870 -24.601  1.00  0.87           H  
ATOM   1477 1HB  ARG A  94     -10.603   9.524 -22.017  1.00  0.87           H  
ATOM   1478 2HB  ARG A  94     -10.986  11.222 -22.094  1.00  0.87           H  
ATOM   1479 1HG  ARG A  94     -13.224  10.805 -22.547  1.00  0.87           H  
ATOM   1480 2HG  ARG A  94     -12.938   9.070 -22.734  1.00  0.87           H  
ATOM   1481 1HD  ARG A  94     -13.778   9.476 -20.535  1.00  0.87           H  
ATOM   1482 2HD  ARG A  94     -12.059   9.050 -20.410  1.00  0.87           H  
ATOM   1483  HE  ARG A  94     -11.521  11.316 -19.939  1.00  0.87           H  
ATOM   1484 1HH1 ARG A  94     -15.081  10.806 -20.154  1.00  0.87           H  
ATOM   1485 2HH1 ARG A  94     -15.388  12.342 -19.358  1.00  0.87           H  
ATOM   1486 1HH2 ARG A  94     -12.026  13.210 -18.910  1.00  0.87           H  
ATOM   1487 2HH2 ARG A  94     -13.710  13.692 -18.686  1.00  0.87           H  
ATOM   1488  N   PRO A  95      -9.213  12.177 -24.342  1.00  0.94           N  
ATOM   1489  CA  PRO A  95      -7.949  12.898 -24.451  1.00  0.94           C  
ATOM   1490  C   PRO A  95      -7.166  12.894 -23.151  1.00  0.94           C  
ATOM   1491  O   PRO A  95      -5.960  13.134 -23.132  1.00  0.94           O  
ATOM   1492  CB  PRO A  95      -8.401  14.316 -24.822  1.00  0.94           C  
ATOM   1493  CG  PRO A  95      -9.821  14.423 -24.317  1.00  0.94           C  
ATOM   1494  CD  PRO A  95     -10.403  13.044 -24.500  1.00  0.94           C  
ATOM   1495  HA  PRO A  95      -7.350  12.457 -25.257  1.00  0.94           H  
ATOM   1496 1HB  PRO A  95      -7.728  15.052 -24.360  1.00  0.94           H  
ATOM   1497 2HB  PRO A  95      -8.330  14.454 -25.913  1.00  0.94           H  
ATOM   1498 1HG  PRO A  95      -9.827  14.750 -23.265  1.00  0.94           H  
ATOM   1499 2HG  PRO A  95     -10.365  15.189 -24.891  1.00  0.94           H  
ATOM   1500 1HD  PRO A  95     -11.144  12.888 -23.710  1.00  0.94           H  
ATOM   1501 2HD  PRO A  95     -10.829  12.936 -25.510  1.00  0.94           H  
ATOM   1502  N   ASP A  96      -7.869  12.640 -22.053  1.00  1.00           N  
ATOM   1503  CA  ASP A  96      -7.280  12.597 -20.732  1.00  1.00           C  
ATOM   1504  C   ASP A  96      -7.193  11.163 -20.220  1.00  1.00           C  
ATOM   1505  O   ASP A  96      -7.096  10.958 -19.005  1.00  1.00           O  
ATOM   1506  CB  ASP A  96      -8.087  13.462 -19.753  1.00  1.00           C  
ATOM   1507  CG  ASP A  96      -9.511  12.982 -19.530  1.00  1.00           C  
ATOM   1508  OD1 ASP A  96      -9.884  12.002 -20.111  1.00  1.00           O  
ATOM   1509  OD2 ASP A  96     -10.236  13.612 -18.796  1.00  1.00           O  
ATOM   1510  H   ASP A  96      -8.854  12.465 -22.137  1.00  1.00           H  
ATOM   1511  HA  ASP A  96      -6.268  12.997 -20.788  1.00  1.00           H  
ATOM   1512 1HB  ASP A  96      -7.574  13.488 -18.789  1.00  1.00           H  
ATOM   1513 2HB  ASP A  96      -8.125  14.486 -20.130  1.00  1.00           H  
ATOM   1514  N   TRP A  97      -7.212  10.171 -21.133  1.00  1.05           N  
ATOM   1515  CA  TRP A  97      -7.155   8.761 -20.746  1.00  1.05           C  
ATOM   1516  C   TRP A  97      -6.053   8.453 -19.748  1.00  1.05           C  
ATOM   1517  O   TRP A  97      -6.266   7.704 -18.809  1.00  1.05           O  
ATOM   1518  CB  TRP A  97      -6.974   7.855 -21.967  1.00  1.05           C  
ATOM   1519  CG  TRP A  97      -5.692   7.979 -22.624  1.00  1.05           C  
ATOM   1520  CD1 TRP A  97      -5.398   8.844 -23.588  1.00  1.05           C  
ATOM   1521  CD2 TRP A  97      -4.506   7.194 -22.411  1.00  1.05           C  
ATOM   1522  NE1 TRP A  97      -4.117   8.690 -23.983  1.00  1.05           N  
ATOM   1523  CE2 TRP A  97      -3.548   7.685 -23.270  1.00  1.05           C  
ATOM   1524  CE3 TRP A  97      -4.198   6.141 -21.576  1.00  1.05           C  
ATOM   1525  CZ2 TRP A  97      -2.282   7.176 -23.312  1.00  1.05           C  
ATOM   1526  CZ3 TRP A  97      -2.923   5.610 -21.611  1.00  1.05           C  
ATOM   1527  CH2 TRP A  97      -1.985   6.117 -22.454  1.00  1.05           C  
ATOM   1528  H   TRP A  97      -7.324  10.386 -22.126  1.00  1.05           H  
ATOM   1529  HA  TRP A  97      -8.110   8.502 -20.310  1.00  1.05           H  
ATOM   1530 1HB  TRP A  97      -7.088   6.821 -21.654  1.00  1.05           H  
ATOM   1531 2HB  TRP A  97      -7.759   8.053 -22.695  1.00  1.05           H  
ATOM   1532  HD1 TRP A  97      -6.086   9.577 -24.003  1.00  1.05           H  
ATOM   1533  HE1 TRP A  97      -3.721   9.266 -24.726  1.00  1.05           H  
ATOM   1534  HE3 TRP A  97      -4.955   5.756 -20.908  1.00  1.05           H  
ATOM   1535  HZ2 TRP A  97      -1.528   7.580 -23.988  1.00  1.05           H  
ATOM   1536  HZ3 TRP A  97      -2.686   4.782 -20.947  1.00  1.05           H  
ATOM   1537  HH2 TRP A  97      -0.985   5.684 -22.459  1.00  1.05           H  
ATOM   1538  N   GLU A  98      -4.915   9.134 -19.826  1.00  1.10           N  
ATOM   1539  CA  GLU A  98      -3.813   8.824 -18.917  1.00  1.10           C  
ATOM   1540  C   GLU A  98      -4.229   8.979 -17.454  1.00  1.10           C  
ATOM   1541  O   GLU A  98      -3.662   8.318 -16.579  1.00  1.10           O  
ATOM   1542  CB  GLU A  98      -2.614   9.727 -19.188  1.00  1.10           C  
ATOM   1543  CG  GLU A  98      -1.895   9.467 -20.501  1.00  1.10           C  
ATOM   1544  CD  GLU A  98      -0.725  10.403 -20.740  1.00  1.10           C  
ATOM   1545  OE1 GLU A  98      -0.579  11.344 -19.995  1.00  1.10           O  
ATOM   1546  OE2 GLU A  98       0.025  10.172 -21.662  1.00  1.10           O  
ATOM   1547  H   GLU A  98      -4.789   9.802 -20.574  1.00  1.10           H  
ATOM   1548  HA  GLU A  98      -3.516   7.787 -19.080  1.00  1.10           H  
ATOM   1549 1HB  GLU A  98      -2.941  10.767 -19.190  1.00  1.10           H  
ATOM   1550 2HB  GLU A  98      -1.891   9.615 -18.382  1.00  1.10           H  
ATOM   1551 1HG  GLU A  98      -1.538   8.441 -20.513  1.00  1.10           H  
ATOM   1552 2HG  GLU A  98      -2.614   9.587 -21.306  1.00  1.10           H  
ATOM   1553  N   THR A  99      -5.172   9.891 -17.200  1.00  1.13           N  
ATOM   1554  CA  THR A  99      -5.712  10.150 -15.881  1.00  1.13           C  
ATOM   1555  C   THR A  99      -6.948   9.278 -15.658  1.00  1.13           C  
ATOM   1556  O   THR A  99      -7.109   8.657 -14.606  1.00  1.13           O  
ATOM   1557  CB  THR A  99      -6.107  11.632 -15.722  1.00  1.13           C  
ATOM   1558  OG1 THR A  99      -4.951  12.469 -15.901  1.00  1.13           O  
ATOM   1559  CG2 THR A  99      -6.710  11.883 -14.357  1.00  1.13           C  
ATOM   1560  H   THR A  99      -5.595  10.378 -17.982  1.00  1.13           H  
ATOM   1561  HA  THR A  99      -4.967   9.896 -15.131  1.00  1.13           H  
ATOM   1562  HB  THR A  99      -6.844  11.883 -16.488  1.00  1.13           H  
ATOM   1563  HG1 THR A  99      -5.210  13.391 -15.814  1.00  1.13           H  
ATOM   1564 1HG2 THR A  99      -6.993  12.932 -14.273  1.00  1.13           H  
ATOM   1565 2HG2 THR A  99      -7.595  11.257 -14.228  1.00  1.13           H  
ATOM   1566 3HG2 THR A  99      -5.980  11.645 -13.594  1.00  1.13           H  
ATOM   1567  N   ALA A 100      -7.829   9.220 -16.662  1.00  1.13           N  
ATOM   1568  CA  ALA A 100      -9.091   8.485 -16.535  1.00  1.13           C  
ATOM   1569  C   ALA A 100      -8.874   6.995 -16.242  1.00  1.13           C  
ATOM   1570  O   ALA A 100      -9.595   6.409 -15.439  1.00  1.13           O  
ATOM   1571  CB  ALA A 100      -9.926   8.640 -17.798  1.00  1.13           C  
ATOM   1572  H   ALA A 100      -7.622   9.729 -17.523  1.00  1.13           H  
ATOM   1573  HA  ALA A 100      -9.641   8.918 -15.700  1.00  1.13           H  
ATOM   1574 1HB  ALA A 100     -10.873   8.130 -17.673  1.00  1.13           H  
ATOM   1575 2HB  ALA A 100     -10.107   9.700 -17.996  1.00  1.13           H  
ATOM   1576 3HB  ALA A 100      -9.401   8.205 -18.622  1.00  1.13           H  
ATOM   1577  N   ILE A 101      -7.836   6.387 -16.826  1.00  1.10           N  
ATOM   1578  CA  ILE A 101      -7.570   4.962 -16.606  1.00  1.10           C  
ATOM   1579  C   ILE A 101      -7.103   4.651 -15.182  1.00  1.10           C  
ATOM   1580  O   ILE A 101      -7.099   3.496 -14.760  1.00  1.10           O  
ATOM   1581  CB  ILE A 101      -6.531   4.397 -17.601  1.00  1.10           C  
ATOM   1582  CG1 ILE A 101      -5.136   5.031 -17.398  1.00  1.10           C  
ATOM   1583  CG2 ILE A 101      -7.003   4.592 -19.020  1.00  1.10           C  
ATOM   1584  CD1 ILE A 101      -4.058   4.376 -18.234  1.00  1.10           C  
ATOM   1585  H   ILE A 101      -7.254   6.908 -17.480  1.00  1.10           H  
ATOM   1586  HA  ILE A 101      -8.500   4.430 -16.766  1.00  1.10           H  
ATOM   1587  HB  ILE A 101      -6.417   3.329 -17.421  1.00  1.10           H  
ATOM   1588 1HG1 ILE A 101      -5.172   6.061 -17.637  1.00  1.10           H  
ATOM   1589 2HG1 ILE A 101      -4.850   4.935 -16.355  1.00  1.10           H  
ATOM   1590 1HG2 ILE A 101      -6.260   4.164 -19.669  1.00  1.10           H  
ATOM   1591 2HG2 ILE A 101      -7.946   4.109 -19.166  1.00  1.10           H  
ATOM   1592 3HG2 ILE A 101      -7.123   5.619 -19.250  1.00  1.10           H  
ATOM   1593 1HD1 ILE A 101      -3.102   4.863 -18.047  1.00  1.10           H  
ATOM   1594 2HD1 ILE A 101      -3.988   3.343 -17.977  1.00  1.10           H  
ATOM   1595 3HD1 ILE A 101      -4.310   4.461 -19.266  1.00  1.10           H  
ATOM   1596  N   GLN A 102      -6.715   5.678 -14.420  1.00  1.05           N  
ATOM   1597  CA  GLN A 102      -6.269   5.461 -13.056  1.00  1.05           C  
ATOM   1598  C   GLN A 102      -7.466   5.462 -12.119  1.00  1.05           C  
ATOM   1599  O   GLN A 102      -7.343   5.135 -10.936  1.00  1.05           O  
ATOM   1600  CB  GLN A 102      -5.281   6.542 -12.638  1.00  1.05           C  
ATOM   1601  CG  GLN A 102      -3.989   6.540 -13.401  1.00  1.05           C  
ATOM   1602  CD  GLN A 102      -3.090   7.679 -12.975  1.00  1.05           C  
ATOM   1603  OE1 GLN A 102      -2.650   7.753 -11.824  1.00  1.05           O  
ATOM   1604  NE2 GLN A 102      -2.815   8.582 -13.900  1.00  1.05           N  
ATOM   1605  H   GLN A 102      -6.759   6.632 -14.767  1.00  1.05           H  
ATOM   1606  HA  GLN A 102      -5.782   4.490 -12.991  1.00  1.05           H  
ATOM   1607 1HB  GLN A 102      -5.738   7.496 -12.802  1.00  1.05           H  
ATOM   1608 2HB  GLN A 102      -5.065   6.453 -11.572  1.00  1.05           H  
ATOM   1609 1HG  GLN A 102      -3.474   5.594 -13.235  1.00  1.05           H  
ATOM   1610 2HG  GLN A 102      -4.216   6.667 -14.465  1.00  1.05           H  
ATOM   1611 1HE2 GLN A 102      -2.231   9.361 -13.692  1.00  1.05           H  
ATOM   1612 2HE2 GLN A 102      -3.202   8.481 -14.841  1.00  1.05           H  
ATOM   1613  N   LYS A 103      -8.639   5.829 -12.640  1.00  0.99           N  
ATOM   1614  CA  LYS A 103      -9.809   5.785 -11.807  1.00  0.99           C  
ATOM   1615  C   LYS A 103     -10.123   4.319 -11.680  1.00  0.99           C  
ATOM   1616  O   LYS A 103     -10.144   3.621 -12.692  1.00  0.99           O  
ATOM   1617  CB  LYS A 103     -10.979   6.554 -12.417  1.00  0.99           C  
ATOM   1618  CG  LYS A 103     -10.741   8.030 -12.509  1.00  0.99           C  
ATOM   1619  CD  LYS A 103     -10.775   8.604 -11.109  1.00  0.99           C  
ATOM   1620  CE  LYS A 103     -10.626  10.086 -11.096  1.00  0.99           C  
ATOM   1621  NZ  LYS A 103     -10.773  10.605  -9.734  1.00  0.99           N  
ATOM   1622  H   LYS A 103      -8.737   6.097 -13.618  1.00  0.99           H  
ATOM   1623  HA  LYS A 103      -9.553   6.230 -10.851  1.00  0.99           H  
ATOM   1624 1HB  LYS A 103     -11.173   6.182 -13.423  1.00  0.99           H  
ATOM   1625 2HB  LYS A 103     -11.879   6.388 -11.821  1.00  0.99           H  
ATOM   1626 1HG  LYS A 103      -9.762   8.221 -12.962  1.00  0.99           H  
ATOM   1627 2HG  LYS A 103     -11.513   8.504 -13.118  1.00  0.99           H  
ATOM   1628 1HD  LYS A 103     -11.726   8.348 -10.629  1.00  0.99           H  
ATOM   1629 2HD  LYS A 103      -9.969   8.165 -10.521  1.00  0.99           H  
ATOM   1630 1HE  LYS A 103      -9.643  10.359 -11.478  1.00  0.99           H  
ATOM   1631 2HE  LYS A 103     -11.388  10.524 -11.726  1.00  0.99           H  
ATOM   1632 1HZ  LYS A 103     -10.681  11.613  -9.726  1.00  0.99           H  
ATOM   1633 2HZ  LYS A 103     -11.723  10.332  -9.394  1.00  0.99           H  
ATOM   1634 3HZ  LYS A 103     -10.078  10.207  -9.126  1.00  0.99           H  
ATOM   1635  N   PRO A 104     -10.395   3.809 -10.495  1.00  0.92           N  
ATOM   1636  CA  PRO A 104     -10.653   2.423 -10.299  1.00  0.92           C  
ATOM   1637  C   PRO A 104     -11.911   2.020 -11.027  1.00  0.92           C  
ATOM   1638  O   PRO A 104     -12.870   2.803 -11.109  1.00  0.92           O  
ATOM   1639  CB  PRO A 104     -10.743   2.316  -8.797  1.00  0.92           C  
ATOM   1640  CG  PRO A 104     -11.067   3.685  -8.353  1.00  0.92           C  
ATOM   1641  CD  PRO A 104     -10.419   4.609  -9.319  1.00  0.92           C  
ATOM   1642  HA  PRO A 104      -9.786   1.901 -10.672  1.00  0.92           H  
ATOM   1643 1HB  PRO A 104     -11.502   1.574  -8.517  1.00  0.92           H  
ATOM   1644 2HB  PRO A 104      -9.792   1.982  -8.420  1.00  0.92           H  
ATOM   1645 1HG  PRO A 104     -12.115   3.788  -8.330  1.00  0.92           H  
ATOM   1646 2HG  PRO A 104     -10.724   3.877  -7.370  1.00  0.92           H  
ATOM   1647 1HD  PRO A 104     -11.047   5.491  -9.458  1.00  0.92           H  
ATOM   1648 2HD  PRO A 104      -9.392   4.862  -8.995  1.00  0.92           H  
ATOM   1649  N   LEU A 105     -11.886   0.799 -11.542  1.00  0.87           N  
ATOM   1650  CA  LEU A 105     -12.974   0.274 -12.343  1.00  0.87           C  
ATOM   1651  C   LEU A 105     -13.451  -1.104 -11.852  1.00  0.87           C  
ATOM   1652  O   LEU A 105     -12.683  -2.051 -11.726  1.00  0.87           O  
ATOM   1653  CB  LEU A 105     -12.464   0.281 -13.794  1.00  0.87           C  
ATOM   1654  CG  LEU A 105     -13.322  -0.237 -14.891  1.00  0.87           C  
ATOM   1655  CD1 LEU A 105     -14.568   0.626 -15.014  1.00  0.87           C  
ATOM   1656  CD2 LEU A 105     -12.497  -0.192 -16.182  1.00  0.87           C  
ATOM   1657  H   LEU A 105     -11.037   0.249 -11.417  1.00  0.87           H  
ATOM   1658  HA  LEU A 105     -13.795   0.970 -12.280  1.00  0.87           H  
ATOM   1659 1HB  LEU A 105     -12.249   1.319 -14.047  1.00  0.87           H  
ATOM   1660 2HB  LEU A 105     -11.527  -0.250 -13.819  1.00  0.87           H  
ATOM   1661  HG  LEU A 105     -13.627  -1.249 -14.678  1.00  0.87           H  
ATOM   1662 1HD1 LEU A 105     -15.191   0.267 -15.817  1.00  0.87           H  
ATOM   1663 2HD1 LEU A 105     -15.125   0.586 -14.088  1.00  0.87           H  
ATOM   1664 3HD1 LEU A 105     -14.276   1.649 -15.217  1.00  0.87           H  
ATOM   1665 1HD2 LEU A 105     -13.083  -0.549 -16.996  1.00  0.87           H  
ATOM   1666 2HD2 LEU A 105     -12.196   0.831 -16.382  1.00  0.87           H  
ATOM   1667 3HD2 LEU A 105     -11.610  -0.811 -16.081  1.00  0.87           H  
ATOM   1668  N   CYS A 106     -14.721  -1.191 -11.509  1.00  0.83           N  
ATOM   1669  CA  CYS A 106     -15.285  -2.423 -10.971  1.00  0.83           C  
ATOM   1670  C   CYS A 106     -16.214  -3.104 -11.936  1.00  0.83           C  
ATOM   1671  O   CYS A 106     -17.001  -2.445 -12.613  1.00  0.83           O  
ATOM   1672  CB  CYS A 106     -16.095  -2.165  -9.731  1.00  0.83           C  
ATOM   1673  SG  CYS A 106     -16.770  -3.621  -8.929  1.00  0.83           S  
ATOM   1674  H   CYS A 106     -15.310  -0.367 -11.628  1.00  0.83           H  
ATOM   1675  HA  CYS A 106     -14.472  -3.106 -10.736  1.00  0.83           H  
ATOM   1676 1HB  CYS A 106     -15.582  -1.566  -9.039  1.00  0.83           H  
ATOM   1677 2HB  CYS A 106     -16.922  -1.621 -10.058  1.00  0.83           H  
ATOM   1678  HG  CYS A 106     -17.290  -4.155 -10.038  1.00  0.83           H  
ATOM   1679  N   SER A 107     -16.140  -4.421 -11.987  1.00  0.83           N  
ATOM   1680  CA  SER A 107     -17.065  -5.181 -12.806  1.00  0.83           C  
ATOM   1681  C   SER A 107     -17.953  -6.072 -11.955  1.00  0.83           C  
ATOM   1682  O   SER A 107     -17.468  -6.994 -11.295  1.00  0.83           O  
ATOM   1683  CB  SER A 107     -16.309  -6.037 -13.782  1.00  0.83           C  
ATOM   1684  OG  SER A 107     -17.171  -6.847 -14.530  1.00  0.83           O  
ATOM   1685  H   SER A 107     -15.448  -4.904 -11.429  1.00  0.83           H  
ATOM   1686  HA  SER A 107     -17.703  -4.491 -13.358  1.00  0.83           H  
ATOM   1687 1HB  SER A 107     -15.732  -5.426 -14.434  1.00  0.83           H  
ATOM   1688 2HB  SER A 107     -15.610  -6.667 -13.241  1.00  0.83           H  
ATOM   1689  HG  SER A 107     -17.898  -6.280 -14.810  1.00  0.83           H  
ATOM   1690  N   LEU A 108     -19.245  -5.765 -11.934  1.00  0.87           N  
ATOM   1691  CA  LEU A 108     -20.168  -6.580 -11.177  1.00  0.87           C  
ATOM   1692  C   LEU A 108     -20.874  -7.438 -12.240  1.00  0.87           C  
ATOM   1693  O   LEU A 108     -21.076  -6.974 -13.365  1.00  0.87           O  
ATOM   1694  CB  LEU A 108     -21.186  -5.730 -10.361  1.00  0.87           C  
ATOM   1695  CG  LEU A 108     -20.599  -4.703  -9.320  1.00  0.87           C  
ATOM   1696  CD1 LEU A 108     -21.705  -3.963  -8.589  1.00  0.87           C  
ATOM   1697  CD2 LEU A 108     -19.786  -5.413  -8.353  1.00  0.87           C  
ATOM   1698  H   LEU A 108     -19.584  -4.979 -12.486  1.00  0.87           H  
ATOM   1699  HA  LEU A 108     -19.598  -7.195 -10.490  1.00  0.87           H  
ATOM   1700 1HB  LEU A 108     -21.786  -5.214 -11.056  1.00  0.87           H  
ATOM   1701 2HB  LEU A 108     -21.835  -6.404  -9.811  1.00  0.87           H  
ATOM   1702  HG  LEU A 108     -19.991  -3.976  -9.843  1.00  0.87           H  
ATOM   1703 1HD1 LEU A 108     -21.262  -3.269  -7.878  1.00  0.87           H  
ATOM   1704 2HD1 LEU A 108     -22.311  -3.415  -9.271  1.00  0.87           H  
ATOM   1705 3HD1 LEU A 108     -22.320  -4.684  -8.051  1.00  0.87           H  
ATOM   1706 1HD2 LEU A 108     -19.360  -4.713  -7.633  1.00  0.87           H  
ATOM   1707 2HD2 LEU A 108     -20.399  -6.146  -7.829  1.00  0.87           H  
ATOM   1708 3HD2 LEU A 108     -19.001  -5.897  -8.896  1.00  0.87           H  
ATOM   1709  N   PRO A 109     -21.185  -8.700 -11.958  1.00  0.92           N  
ATOM   1710  CA  PRO A 109     -21.902  -9.599 -12.820  1.00  0.92           C  
ATOM   1711  C   PRO A 109     -23.366  -9.258 -12.816  1.00  0.92           C  
ATOM   1712  O   PRO A 109     -23.855  -8.620 -11.891  1.00  0.92           O  
ATOM   1713  CB  PRO A 109     -21.665 -10.947 -12.161  1.00  0.92           C  
ATOM   1714  CG  PRO A 109     -21.528 -10.618 -10.736  1.00  0.92           C  
ATOM   1715  CD  PRO A 109     -20.782  -9.299 -10.707  1.00  0.92           C  
ATOM   1716  HA  PRO A 109     -21.485  -9.559 -13.835  1.00  0.92           H  
ATOM   1717 1HB  PRO A 109     -22.503 -11.624 -12.369  1.00  0.92           H  
ATOM   1718 2HB  PRO A 109     -20.764 -11.411 -12.565  1.00  0.92           H  
ATOM   1719 1HG  PRO A 109     -22.531 -10.536 -10.314  1.00  0.92           H  
ATOM   1720 2HG  PRO A 109     -21.037 -11.415 -10.201  1.00  0.92           H  
ATOM   1721 1HD  PRO A 109     -21.095  -8.708  -9.845  1.00  0.92           H  
ATOM   1722 2HD  PRO A 109     -19.719  -9.480 -10.728  1.00  0.92           H  
ATOM   1723  N   ALA A 110     -24.075  -9.713 -13.819  1.00  0.97           N  
ATOM   1724  CA  ALA A 110     -25.520  -9.634 -13.799  1.00  0.97           C  
ATOM   1725  C   ALA A 110     -26.038 -10.866 -14.497  1.00  0.97           C  
ATOM   1726  O   ALA A 110     -27.135 -10.876 -15.036  1.00  0.97           O  
ATOM   1727  CB  ALA A 110     -26.010  -8.360 -14.450  1.00  0.97           C  
ATOM   1728  H   ALA A 110     -23.624 -10.176 -14.600  1.00  0.97           H  
ATOM   1729  HA  ALA A 110     -25.861  -9.660 -12.765  1.00  0.97           H  
ATOM   1730 1HB  ALA A 110     -27.091  -8.340 -14.424  1.00  0.97           H  
ATOM   1731 2HB  ALA A 110     -25.620  -7.513 -13.899  1.00  0.97           H  
ATOM   1732 3HB  ALA A 110     -25.671  -8.317 -15.481  1.00  0.97           H  
ATOM   1733  N   GLY A 111     -25.211 -11.900 -14.505  1.00  1.00           N  
ATOM   1734  CA  GLY A 111     -25.496 -13.134 -15.220  1.00  1.00           C  
ATOM   1735  C   GLY A 111     -24.234 -13.558 -15.961  1.00  1.00           C  
ATOM   1736  O   GLY A 111     -23.134 -13.161 -15.583  1.00  1.00           O  
ATOM   1737  H   GLY A 111     -24.345 -11.824 -13.996  1.00  1.00           H  
ATOM   1738 1HA  GLY A 111     -25.801 -13.916 -14.522  1.00  1.00           H  
ATOM   1739 2HA  GLY A 111     -26.309 -12.982 -15.927  1.00  1.00           H  
ATOM   1740  N   SER A 112     -24.401 -14.370 -16.999  1.00  0.99           N  
ATOM   1741  CA  SER A 112     -23.291 -14.921 -17.781  1.00  0.99           C  
ATOM   1742  C   SER A 112     -22.559 -13.851 -18.590  1.00  0.99           C  
ATOM   1743  O   SER A 112     -23.083 -12.754 -18.785  1.00  0.99           O  
ATOM   1744  CB  SER A 112     -23.835 -16.005 -18.686  1.00  0.99           C  
ATOM   1745  OG  SER A 112     -24.693 -15.491 -19.670  1.00  0.99           O  
ATOM   1746  H   SER A 112     -25.342 -14.641 -17.246  1.00  0.99           H  
ATOM   1747  HA  SER A 112     -22.578 -15.370 -17.086  1.00  0.99           H  
ATOM   1748 1HB  SER A 112     -23.020 -16.555 -19.151  1.00  0.99           H  
ATOM   1749 2HB  SER A 112     -24.378 -16.686 -18.071  1.00  0.99           H  
ATOM   1750  HG  SER A 112     -25.086 -16.266 -20.120  1.00  0.99           H  
ATOM   1751  N   GLY A 113     -21.349 -14.169 -19.084  1.00  0.95           N  
ATOM   1752  CA  GLY A 113     -20.577 -13.166 -19.832  1.00  0.95           C  
ATOM   1753  C   GLY A 113     -19.943 -12.195 -18.845  1.00  0.95           C  
ATOM   1754  O   GLY A 113     -19.852 -10.991 -19.094  1.00  0.95           O  
ATOM   1755  H   GLY A 113     -20.966 -15.089 -18.925  1.00  0.95           H  
ATOM   1756 1HA  GLY A 113     -19.803 -13.656 -20.425  1.00  0.95           H  
ATOM   1757 2HA  GLY A 113     -21.230 -12.625 -20.512  1.00  0.95           H  
ATOM   1758  N   ASN A 114     -19.584 -12.751 -17.699  1.00  0.90           N  
ATOM   1759  CA  ASN A 114     -19.011 -12.087 -16.541  1.00  0.90           C  
ATOM   1760  C   ASN A 114     -17.603 -12.573 -16.199  1.00  0.90           C  
ATOM   1761  O   ASN A 114     -17.278 -12.773 -15.020  1.00  0.90           O  
ATOM   1762  CB  ASN A 114     -19.953 -12.330 -15.395  1.00  0.90           C  
ATOM   1763  CG  ASN A 114     -20.090 -13.836 -15.082  1.00  0.90           C  
ATOM   1764  OD1 ASN A 114     -19.616 -14.715 -15.848  1.00  0.90           O  
ATOM   1765  ND2 ASN A 114     -20.761 -14.132 -14.003  1.00  0.90           N  
ATOM   1766  H   ASN A 114     -19.721 -13.743 -17.629  1.00  0.90           H  
ATOM   1767  HA  ASN A 114     -18.946 -11.018 -16.753  1.00  0.90           H  
ATOM   1768 1HB  ASN A 114     -19.577 -11.819 -14.514  1.00  0.90           H  
ATOM   1769 2HB  ASN A 114     -20.933 -11.913 -15.626  1.00  0.90           H  
ATOM   1770 1HD2 ASN A 114     -20.916 -15.089 -13.749  1.00  0.90           H  
ATOM   1771 2HD2 ASN A 114     -21.143 -13.404 -13.441  1.00  0.90           H  
ATOM   1772  N   ALA A 115     -16.805 -12.865 -17.224  1.00  0.84           N  
ATOM   1773  CA  ALA A 115     -15.482 -13.424 -17.033  1.00  0.84           C  
ATOM   1774  C   ALA A 115     -14.574 -12.521 -16.255  1.00  0.84           C  
ATOM   1775  O   ALA A 115     -13.792 -12.978 -15.411  1.00  0.84           O  
ATOM   1776  CB  ALA A 115     -14.863 -13.646 -18.355  1.00  0.84           C  
ATOM   1777  H   ALA A 115     -17.081 -12.617 -18.184  1.00  0.84           H  
ATOM   1778  HA  ALA A 115     -15.590 -14.364 -16.497  1.00  0.84           H  
ATOM   1779 1HB  ALA A 115     -13.892 -14.084 -18.232  1.00  0.84           H  
ATOM   1780 2HB  ALA A 115     -15.476 -14.256 -18.954  1.00  0.84           H  
ATOM   1781 3HB  ALA A 115     -14.778 -12.692 -18.814  1.00  0.84           H  
ATOM   1782  N   LEU A 116     -14.676 -11.224 -16.522  1.00  0.81           N  
ATOM   1783  CA  LEU A 116     -13.822 -10.278 -15.849  1.00  0.81           C  
ATOM   1784  C   LEU A 116     -14.124 -10.297 -14.359  1.00  0.81           C  
ATOM   1785  O   LEU A 116     -13.214 -10.378 -13.542  1.00  0.81           O  
ATOM   1786  CB  LEU A 116     -14.010  -8.893 -16.457  1.00  0.81           C  
ATOM   1787  CG  LEU A 116     -13.193  -7.773 -15.841  1.00  0.81           C  
ATOM   1788  CD1 LEU A 116     -11.702  -8.068 -15.975  1.00  0.81           C  
ATOM   1789  CD2 LEU A 116     -13.542  -6.517 -16.549  1.00  0.81           C  
ATOM   1790  H   LEU A 116     -15.344 -10.887 -17.234  1.00  0.81           H  
ATOM   1791  HA  LEU A 116     -12.785 -10.577 -15.999  1.00  0.81           H  
ATOM   1792 1HB  LEU A 116     -13.764  -8.948 -17.520  1.00  0.81           H  
ATOM   1793 2HB  LEU A 116     -15.066  -8.622 -16.373  1.00  0.81           H  
ATOM   1794  HG  LEU A 116     -13.433  -7.683 -14.787  1.00  0.81           H  
ATOM   1795 1HD1 LEU A 116     -11.131  -7.256 -15.531  1.00  0.81           H  
ATOM   1796 2HD1 LEU A 116     -11.463  -8.998 -15.459  1.00  0.81           H  
ATOM   1797 3HD1 LEU A 116     -11.438  -8.161 -17.034  1.00  0.81           H  
ATOM   1798 1HD2 LEU A 116     -12.994  -5.694 -16.150  1.00  0.81           H  
ATOM   1799 2HD2 LEU A 116     -13.302  -6.629 -17.600  1.00  0.81           H  
ATOM   1800 3HD2 LEU A 116     -14.610  -6.338 -16.435  1.00  0.81           H  
ATOM   1801  N   ALA A 117     -15.399 -10.250 -13.992  1.00  0.79           N  
ATOM   1802  CA  ALA A 117     -15.751 -10.254 -12.579  1.00  0.79           C  
ATOM   1803  C   ALA A 117     -15.252 -11.521 -11.889  1.00  0.79           C  
ATOM   1804  O   ALA A 117     -14.685 -11.469 -10.787  1.00  0.79           O  
ATOM   1805  CB  ALA A 117     -17.248 -10.157 -12.433  1.00  0.79           C  
ATOM   1806  H   ALA A 117     -16.121 -10.203 -14.696  1.00  0.79           H  
ATOM   1807  HA  ALA A 117     -15.283  -9.394 -12.103  1.00  0.79           H  
ATOM   1808 1HB  ALA A 117     -17.504 -10.146 -11.409  1.00  0.79           H  
ATOM   1809 2HB  ALA A 117     -17.606  -9.241 -12.905  1.00  0.79           H  
ATOM   1810 3HB  ALA A 117     -17.713 -11.017 -12.912  1.00  0.79           H  
ATOM   1811  N   ALA A 118     -15.401 -12.666 -12.564  1.00  0.80           N  
ATOM   1812  CA  ALA A 118     -14.946 -13.922 -11.987  1.00  0.80           C  
ATOM   1813  C   ALA A 118     -13.439 -13.902 -11.771  1.00  0.80           C  
ATOM   1814  O   ALA A 118     -12.938 -14.314 -10.717  1.00  0.80           O  
ATOM   1815  CB  ALA A 118     -15.335 -15.066 -12.900  1.00  0.80           C  
ATOM   1816  H   ALA A 118     -15.869 -12.670 -13.474  1.00  0.80           H  
ATOM   1817  HA  ALA A 118     -15.426 -14.053 -11.023  1.00  0.80           H  
ATOM   1818 1HB  ALA A 118     -15.016 -16.012 -12.459  1.00  0.80           H  
ATOM   1819 2HB  ALA A 118     -16.416 -15.058 -13.024  1.00  0.80           H  
ATOM   1820 3HB  ALA A 118     -14.856 -14.938 -13.871  1.00  0.80           H  
ATOM   1821  N   SER A 119     -12.727 -13.344 -12.749  1.00  0.83           N  
ATOM   1822  CA  SER A 119     -11.281 -13.253 -12.735  1.00  0.83           C  
ATOM   1823  C   SER A 119     -10.782 -12.346 -11.619  1.00  0.83           C  
ATOM   1824  O   SER A 119      -9.802 -12.662 -10.935  1.00  0.83           O  
ATOM   1825  CB  SER A 119     -10.815 -12.729 -14.066  1.00  0.83           C  
ATOM   1826  OG  SER A 119     -11.146 -13.631 -15.083  1.00  0.83           O  
ATOM   1827  H   SER A 119     -13.210 -13.010 -13.583  1.00  0.83           H  
ATOM   1828  HA  SER A 119     -10.876 -14.255 -12.586  1.00  0.83           H  
ATOM   1829 1HB  SER A 119     -11.259 -11.761 -14.270  1.00  0.83           H  
ATOM   1830 2HB  SER A 119      -9.742 -12.594 -14.029  1.00  0.83           H  
ATOM   1831  HG  SER A 119     -12.120 -13.537 -15.197  1.00  0.83           H  
ATOM   1832  N   LEU A 120     -11.479 -11.229 -11.404  1.00  0.89           N  
ATOM   1833  CA  LEU A 120     -11.116 -10.273 -10.366  1.00  0.89           C  
ATOM   1834  C   LEU A 120     -11.235 -10.918  -8.974  1.00  0.89           C  
ATOM   1835  O   LEU A 120     -10.398 -10.682  -8.091  1.00  0.89           O  
ATOM   1836  CB  LEU A 120     -11.993  -9.020 -10.521  1.00  0.89           C  
ATOM   1837  CG  LEU A 120     -11.691  -8.156 -11.810  1.00  0.89           C  
ATOM   1838  CD1 LEU A 120     -12.747  -7.070 -11.960  1.00  0.89           C  
ATOM   1839  CD2 LEU A 120     -10.309  -7.548 -11.719  1.00  0.89           C  
ATOM   1840  H   LEU A 120     -12.272 -11.021 -12.014  1.00  0.89           H  
ATOM   1841  HA  LEU A 120     -10.078  -9.980 -10.516  1.00  0.89           H  
ATOM   1842 1HB  LEU A 120     -13.034  -9.339 -10.576  1.00  0.89           H  
ATOM   1843 2HB  LEU A 120     -11.878  -8.387  -9.647  1.00  0.89           H  
ATOM   1844  HG  LEU A 120     -11.723  -8.788 -12.678  1.00  0.89           H  
ATOM   1845 1HD1 LEU A 120     -12.546  -6.490 -12.854  1.00  0.89           H  
ATOM   1846 2HD1 LEU A 120     -13.723  -7.537 -12.041  1.00  0.89           H  
ATOM   1847 3HD1 LEU A 120     -12.725  -6.416 -11.090  1.00  0.89           H  
ATOM   1848 1HD2 LEU A 120     -10.113  -6.974 -12.622  1.00  0.89           H  
ATOM   1849 2HD2 LEU A 120     -10.256  -6.894 -10.853  1.00  0.89           H  
ATOM   1850 3HD2 LEU A 120      -9.565  -8.340 -11.624  1.00  0.89           H  
ATOM   1851  N   ASN A 121     -12.246 -11.773  -8.785  1.00  0.96           N  
ATOM   1852  CA  ASN A 121     -12.398 -12.480  -7.512  1.00  0.96           C  
ATOM   1853  C   ASN A 121     -11.361 -13.580  -7.369  1.00  0.96           C  
ATOM   1854  O   ASN A 121     -10.762 -13.747  -6.300  1.00  0.96           O  
ATOM   1855  CB  ASN A 121     -13.802 -13.007  -7.394  1.00  0.96           C  
ATOM   1856  CG  ASN A 121     -14.677 -11.936  -7.057  1.00  0.96           C  
ATOM   1857  OD1 ASN A 121     -14.902 -11.607  -5.886  1.00  0.96           O  
ATOM   1858  ND2 ASN A 121     -15.134 -11.293  -8.053  1.00  0.96           N  
ATOM   1859  H   ASN A 121     -12.938 -11.914  -9.528  1.00  0.96           H  
ATOM   1860  HA  ASN A 121     -12.235 -11.771  -6.703  1.00  0.96           H  
ATOM   1861 1HB  ASN A 121     -14.117 -13.447  -8.347  1.00  0.96           H  
ATOM   1862 2HB  ASN A 121     -13.856 -13.790  -6.635  1.00  0.96           H  
ATOM   1863 1HD2 ASN A 121     -15.717 -10.501  -7.913  1.00  0.96           H  
ATOM   1864 2HD2 ASN A 121     -14.897 -11.571  -9.003  1.00  0.96           H  
ATOM   1865  N   HIS A 122     -11.066 -14.270  -8.466  1.00  1.06           N  
ATOM   1866  CA  HIS A 122     -10.080 -15.330  -8.427  1.00  1.06           C  
ATOM   1867  C   HIS A 122      -8.726 -14.747  -8.029  1.00  1.06           C  
ATOM   1868  O   HIS A 122      -8.101 -15.217  -7.075  1.00  1.06           O  
ATOM   1869  CB  HIS A 122     -10.027 -16.056  -9.779  1.00  1.06           C  
ATOM   1870  CG  HIS A 122      -9.088 -17.231  -9.847  1.00  1.06           C  
ATOM   1871  ND1 HIS A 122      -9.353 -18.437  -9.217  1.00  1.06           N  
ATOM   1872  CD2 HIS A 122      -7.912 -17.400 -10.496  1.00  1.06           C  
ATOM   1873  CE1 HIS A 122      -8.375 -19.285  -9.466  1.00  1.06           C  
ATOM   1874  NE2 HIS A 122      -7.492 -18.684 -10.241  1.00  1.06           N  
ATOM   1875  H   HIS A 122     -11.586 -14.103  -9.327  1.00  1.06           H  
ATOM   1876  HA  HIS A 122     -10.353 -16.052  -7.673  1.00  1.06           H  
ATOM   1877 1HB  HIS A 122     -11.031 -16.408 -10.028  1.00  1.06           H  
ATOM   1878 2HB  HIS A 122      -9.739 -15.350 -10.554  1.00  1.06           H  
ATOM   1879  HD2 HIS A 122      -7.398 -16.659 -11.111  1.00  1.06           H  
ATOM   1880  HE1 HIS A 122      -8.311 -20.310  -9.102  1.00  1.06           H  
ATOM   1881  HE2 HIS A 122      -6.644 -19.098 -10.598  1.00  1.06           H  
ATOM   1882  N   TYR A 123      -8.306 -13.680  -8.719  1.00  1.18           N  
ATOM   1883  CA  TYR A 123      -7.032 -13.005  -8.468  1.00  1.18           C  
ATOM   1884  C   TYR A 123      -6.926 -12.606  -6.994  1.00  1.18           C  
ATOM   1885  O   TYR A 123      -5.903 -12.830  -6.343  1.00  1.18           O  
ATOM   1886  CB  TYR A 123      -6.905 -11.750  -9.343  1.00  1.18           C  
ATOM   1887  CG  TYR A 123      -5.572 -11.039  -9.204  1.00  1.18           C  
ATOM   1888  CD1 TYR A 123      -4.486 -11.486  -9.952  1.00  1.18           C  
ATOM   1889  CD2 TYR A 123      -5.417  -9.965  -8.329  1.00  1.18           C  
ATOM   1890  CE1 TYR A 123      -3.264 -10.860  -9.840  1.00  1.18           C  
ATOM   1891  CE2 TYR A 123      -4.181  -9.346  -8.217  1.00  1.18           C  
ATOM   1892  CZ  TYR A 123      -3.114  -9.786  -8.969  1.00  1.18           C  
ATOM   1893  OH  TYR A 123      -1.889  -9.165  -8.862  1.00  1.18           O  
ATOM   1894  H   TYR A 123      -8.890 -13.332  -9.475  1.00  1.18           H  
ATOM   1895  HA  TYR A 123      -6.219 -13.692  -8.695  1.00  1.18           H  
ATOM   1896 1HB  TYR A 123      -7.044 -12.021 -10.392  1.00  1.18           H  
ATOM   1897 2HB  TYR A 123      -7.700 -11.044  -9.083  1.00  1.18           H  
ATOM   1898  HD1 TYR A 123      -4.602 -12.329 -10.636  1.00  1.18           H  
ATOM   1899  HD2 TYR A 123      -6.266  -9.614  -7.734  1.00  1.18           H  
ATOM   1900  HE1 TYR A 123      -2.419 -11.212 -10.436  1.00  1.18           H  
ATOM   1901  HE2 TYR A 123      -4.053  -8.513  -7.540  1.00  1.18           H  
ATOM   1902  HH  TYR A 123      -1.293  -9.530  -9.524  1.00  1.18           H  
ATOM   1903  N   ALA A 124      -8.007 -12.017  -6.480  1.00  1.32           N  
ATOM   1904  CA  ALA A 124      -8.152 -11.546  -5.105  1.00  1.32           C  
ATOM   1905  C   ALA A 124      -8.072 -12.651  -4.040  1.00  1.32           C  
ATOM   1906  O   ALA A 124      -7.933 -12.354  -2.852  1.00  1.32           O  
ATOM   1907  CB  ALA A 124      -9.482 -10.841  -4.964  1.00  1.32           C  
ATOM   1908  H   ALA A 124      -8.805 -11.850  -7.093  1.00  1.32           H  
ATOM   1909  HA  ALA A 124      -7.348 -10.838  -4.911  1.00  1.32           H  
ATOM   1910 1HB  ALA A 124      -9.572 -10.460  -3.960  1.00  1.32           H  
ATOM   1911 2HB  ALA A 124      -9.532 -10.050  -5.663  1.00  1.32           H  
ATOM   1912 3HB  ALA A 124     -10.279 -11.537  -5.167  1.00  1.32           H  
ATOM   1913  N   GLY A 125      -8.252 -13.915  -4.422  1.00  1.50           N  
ATOM   1914  CA  GLY A 125      -8.248 -14.988  -3.437  1.00  1.50           C  
ATOM   1915  C   GLY A 125      -9.655 -15.397  -2.994  1.00  1.50           C  
ATOM   1916  O   GLY A 125      -9.816 -16.144  -2.030  1.00  1.50           O  
ATOM   1917  H   GLY A 125      -8.333 -14.155  -5.409  1.00  1.50           H  
ATOM   1918 1HA  GLY A 125      -7.736 -15.851  -3.863  1.00  1.50           H  
ATOM   1919 2HA  GLY A 125      -7.670 -14.678  -2.569  1.00  1.50           H  
ATOM   1920  N   TYR A 126     -10.671 -14.907  -3.706  1.00  1.72           N  
ATOM   1921  CA  TYR A 126     -12.078 -15.220  -3.442  1.00  1.72           C  
ATOM   1922  C   TYR A 126     -12.553 -16.324  -4.389  1.00  1.72           C  
ATOM   1923  O   TYR A 126     -13.721 -16.712  -4.387  1.00  1.72           O  
ATOM   1924  CB  TYR A 126     -12.906 -13.938  -3.562  1.00  1.72           C  
ATOM   1925  CG  TYR A 126     -12.662 -12.964  -2.422  1.00  1.72           C  
ATOM   1926  CD1 TYR A 126     -11.540 -12.187  -2.435  1.00  1.72           C  
ATOM   1927  CD2 TYR A 126     -13.589 -12.817  -1.404  1.00  1.72           C  
ATOM   1928  CE1 TYR A 126     -11.292 -11.271  -1.438  1.00  1.72           C  
ATOM   1929  CE2 TYR A 126     -13.367 -11.891  -0.396  1.00  1.72           C  
ATOM   1930  CZ  TYR A 126     -12.215 -11.114  -0.407  1.00  1.72           C  
ATOM   1931  OH  TYR A 126     -11.977 -10.171   0.593  1.00  1.72           O  
ATOM   1932  H   TYR A 126     -10.479 -14.300  -4.503  1.00  1.72           H  
ATOM   1933  HA  TYR A 126     -12.169 -15.597  -2.424  1.00  1.72           H  
ATOM   1934 1HB  TYR A 126     -12.659 -13.432  -4.492  1.00  1.72           H  
ATOM   1935 2HB  TYR A 126     -13.969 -14.182  -3.594  1.00  1.72           H  
ATOM   1936  HD1 TYR A 126     -10.842 -12.317  -3.225  1.00  1.72           H  
ATOM   1937  HD2 TYR A 126     -14.495 -13.423  -1.399  1.00  1.72           H  
ATOM   1938  HE1 TYR A 126     -10.378 -10.671  -1.464  1.00  1.72           H  
ATOM   1939  HE2 TYR A 126     -14.100 -11.776   0.402  1.00  1.72           H  
ATOM   1940  HH  TYR A 126     -11.131  -9.742   0.423  1.00  1.72           H  
ATOM   1941  N   GLU A 127     -11.595 -16.867  -5.137  1.00  1.98           N  
ATOM   1942  CA  GLU A 127     -11.782 -17.932  -6.114  1.00  1.98           C  
ATOM   1943  C   GLU A 127     -12.751 -17.543  -7.225  1.00  1.98           C  
ATOM   1944  O   GLU A 127     -13.189 -16.400  -7.335  1.00  1.98           O  
ATOM   1945  CB  GLU A 127     -12.257 -19.226  -5.417  1.00  1.98           C  
ATOM   1946  CG  GLU A 127     -11.241 -19.809  -4.434  1.00  1.98           C  
ATOM   1947  CD  GLU A 127     -11.691 -21.108  -3.794  1.00  1.98           C  
ATOM   1948  OE1 GLU A 127     -12.787 -21.542  -4.064  1.00  1.98           O  
ATOM   1949  OE2 GLU A 127     -10.930 -21.663  -3.036  1.00  1.98           O  
ATOM   1950  H   GLU A 127     -10.667 -16.485  -5.033  1.00  1.98           H  
ATOM   1951  HA  GLU A 127     -10.815 -18.141  -6.576  1.00  1.98           H  
ATOM   1952 1HB  GLU A 127     -13.191 -19.063  -4.889  1.00  1.98           H  
ATOM   1953 2HB  GLU A 127     -12.441 -19.999  -6.155  1.00  1.98           H  
ATOM   1954 1HG  GLU A 127     -10.305 -19.982  -4.961  1.00  1.98           H  
ATOM   1955 2HG  GLU A 127     -11.052 -19.073  -3.650  1.00  1.98           H  
ATOM   1956  N   GLN A 128     -13.051 -18.515  -8.076  1.00  2.25           N  
ATOM   1957  CA  GLN A 128     -13.968 -18.375  -9.202  1.00  2.25           C  
ATOM   1958  C   GLN A 128     -15.403 -18.075  -8.757  1.00  2.25           C  
ATOM   1959  O   GLN A 128     -16.221 -17.554  -9.522  1.00  2.25           O  
ATOM   1960  CB  GLN A 128     -13.938 -19.700  -9.970  1.00  2.25           C  
ATOM   1961  CG  GLN A 128     -14.526 -20.870  -9.134  1.00  2.25           C  
ATOM   1962  CD  GLN A 128     -14.384 -22.246  -9.757  1.00  2.25           C  
ATOM   1963  OE1 GLN A 128     -13.325 -22.874  -9.669  1.00  2.25           O  
ATOM   1964  NE2 GLN A 128     -15.450 -22.729 -10.370  1.00  2.25           N  
ATOM   1965  H   GLN A 128     -12.621 -19.416  -7.928  1.00  2.25           H  
ATOM   1966  HA  GLN A 128     -13.621 -17.559  -9.838  1.00  2.25           H  
ATOM   1967 1HB  GLN A 128     -14.524 -19.608 -10.889  1.00  2.25           H  
ATOM   1968 2HB  GLN A 128     -12.915 -19.941 -10.244  1.00  2.25           H  
ATOM   1969 1HG  GLN A 128     -14.030 -20.890  -8.165  1.00  2.25           H  
ATOM   1970 2HG  GLN A 128     -15.589 -20.695  -8.998  1.00  2.25           H  
ATOM   1971 1HE2 GLN A 128     -15.427 -23.631 -10.800  1.00  2.25           H  
ATOM   1972 2HE2 GLN A 128     -16.295 -22.172 -10.402  1.00  2.25           H  
ATOM   1973  N   VAL A 129     -15.694 -18.435  -7.505  1.00  2.43           N  
ATOM   1974  CA  VAL A 129     -16.977 -18.315  -6.813  1.00  2.43           C  
ATOM   1975  C   VAL A 129     -18.079 -19.140  -7.501  1.00  2.43           C  
ATOM   1976  O   VAL A 129     -18.625 -20.076  -6.915  1.00  2.43           O  
ATOM   1977  CB  VAL A 129     -17.424 -16.848  -6.712  1.00  2.43           C  
ATOM   1978  CG1 VAL A 129     -18.782 -16.801  -6.071  1.00  2.43           C  
ATOM   1979  CG2 VAL A 129     -16.405 -16.025  -5.934  1.00  2.43           C  
ATOM   1980  H   VAL A 129     -14.934 -18.834  -6.974  1.00  2.43           H  
ATOM   1981  HA  VAL A 129     -16.847 -18.694  -5.800  1.00  2.43           H  
ATOM   1982  HB  VAL A 129     -17.522 -16.430  -7.698  1.00  2.43           H  
ATOM   1983 1HG1 VAL A 129     -19.066 -15.799  -6.000  1.00  2.43           H  
ATOM   1984 2HG1 VAL A 129     -19.512 -17.360  -6.655  1.00  2.43           H  
ATOM   1985 3HG1 VAL A 129     -18.724 -17.224  -5.070  1.00  2.43           H  
ATOM   1986 1HG2 VAL A 129     -16.731 -14.989  -5.883  1.00  2.43           H  
ATOM   1987 2HG2 VAL A 129     -16.295 -16.424  -4.927  1.00  2.43           H  
ATOM   1988 3HG2 VAL A 129     -15.447 -16.064  -6.434  1.00  2.43           H  
ATOM   1989  N   THR A 130     -18.428 -18.750  -8.729  1.00  2.45           N  
ATOM   1990  CA  THR A 130     -19.367 -19.407  -9.649  1.00  2.45           C  
ATOM   1991  C   THR A 130     -20.841 -19.458  -9.244  1.00  2.45           C  
ATOM   1992  O   THR A 130     -21.732 -19.016  -9.977  1.00  2.45           O  
ATOM   1993  CB  THR A 130     -18.917 -20.853  -9.934  1.00  2.45           C  
ATOM   1994  OG1 THR A 130     -17.614 -20.838 -10.520  1.00  2.45           O  
ATOM   1995  CG2 THR A 130     -19.873 -21.495 -10.898  1.00  2.45           C  
ATOM   1996  H   THR A 130     -17.912 -17.955  -9.090  1.00  2.45           H  
ATOM   1997  HA  THR A 130     -19.315 -18.872 -10.587  1.00  2.45           H  
ATOM   1998  HB  THR A 130     -18.895 -21.433  -9.015  1.00  2.45           H  
ATOM   1999  HG1 THR A 130     -17.617 -20.299 -11.340  1.00  2.45           H  
ATOM   2000 1HG2 THR A 130     -19.550 -22.511 -11.113  1.00  2.45           H  
ATOM   2001 2HG2 THR A 130     -20.875 -21.517 -10.471  1.00  2.45           H  
ATOM   2002 3HG2 THR A 130     -19.881 -20.911 -11.813  1.00  2.45           H  
ATOM   2003  N   ASN A 131     -21.105 -19.974  -8.064  1.00  2.27           N  
ATOM   2004  CA  ASN A 131     -22.462 -20.258  -7.625  1.00  2.27           C  
ATOM   2005  C   ASN A 131     -23.262 -19.074  -7.104  1.00  2.27           C  
ATOM   2006  O   ASN A 131     -23.506 -18.958  -5.908  1.00  2.27           O  
ATOM   2007  CB  ASN A 131     -22.420 -21.363  -6.597  1.00  2.27           C  
ATOM   2008  CG  ASN A 131     -21.954 -22.664  -7.205  1.00  2.27           C  
ATOM   2009  OD1 ASN A 131     -22.342 -23.020  -8.326  1.00  2.27           O  
ATOM   2010  ND2 ASN A 131     -21.123 -23.376  -6.489  1.00  2.27           N  
ATOM   2011  H   ASN A 131     -20.315 -20.245  -7.487  1.00  2.27           H  
ATOM   2012  HA  ASN A 131     -23.009 -20.637  -8.489  1.00  2.27           H  
ATOM   2013 1HB  ASN A 131     -21.741 -21.082  -5.789  1.00  2.27           H  
ATOM   2014 2HB  ASN A 131     -23.412 -21.501  -6.167  1.00  2.27           H  
ATOM   2015 1HD2 ASN A 131     -20.777 -24.245  -6.841  1.00  2.27           H  
ATOM   2016 2HD2 ASN A 131     -20.832 -23.051  -5.589  1.00  2.27           H  
ATOM   2017  N   GLU A 132     -23.647 -18.172  -8.015  1.00  1.95           N  
ATOM   2018  CA  GLU A 132     -24.491 -16.975  -7.751  1.00  1.95           C  
ATOM   2019  C   GLU A 132     -23.821 -15.856  -6.932  1.00  1.95           C  
ATOM   2020  O   GLU A 132     -23.818 -14.687  -7.342  1.00  1.95           O  
ATOM   2021  CB  GLU A 132     -25.820 -17.371  -7.081  1.00  1.95           C  
ATOM   2022  CG  GLU A 132     -26.752 -18.195  -7.976  1.00  1.95           C  
ATOM   2023  CD  GLU A 132     -28.054 -18.584  -7.302  1.00  1.95           C  
ATOM   2024  OE1 GLU A 132     -28.213 -18.304  -6.137  1.00  1.95           O  
ATOM   2025  OE2 GLU A 132     -28.888 -19.161  -7.961  1.00  1.95           O  
ATOM   2026  H   GLU A 132     -23.317 -18.354  -8.964  1.00  1.95           H  
ATOM   2027  HA  GLU A 132     -24.744 -16.546  -8.722  1.00  1.95           H  
ATOM   2028 1HB  GLU A 132     -25.651 -17.920  -6.164  1.00  1.95           H  
ATOM   2029 2HB  GLU A 132     -26.357 -16.464  -6.807  1.00  1.95           H  
ATOM   2030 1HG  GLU A 132     -26.978 -17.617  -8.871  1.00  1.95           H  
ATOM   2031 2HG  GLU A 132     -26.225 -19.098  -8.284  1.00  1.95           H  
ATOM   2032  N   ASP A 133     -23.181 -16.230  -5.822  1.00  1.61           N  
ATOM   2033  CA  ASP A 133     -22.526 -15.338  -4.858  1.00  1.61           C  
ATOM   2034  C   ASP A 133     -21.534 -14.351  -5.461  1.00  1.61           C  
ATOM   2035  O   ASP A 133     -21.097 -13.438  -4.767  1.00  1.61           O  
ATOM   2036  CB  ASP A 133     -21.782 -16.138  -3.777  1.00  1.61           C  
ATOM   2037  CG  ASP A 133     -22.688 -16.803  -2.716  1.00  1.61           C  
ATOM   2038  OD1 ASP A 133     -23.850 -16.469  -2.643  1.00  1.61           O  
ATOM   2039  OD2 ASP A 133     -22.188 -17.621  -1.972  1.00  1.61           O  
ATOM   2040  H   ASP A 133     -23.231 -17.218  -5.600  1.00  1.61           H  
ATOM   2041  HA  ASP A 133     -23.308 -14.760  -4.365  1.00  1.61           H  
ATOM   2042 1HB  ASP A 133     -21.205 -16.926  -4.259  1.00  1.61           H  
ATOM   2043 2HB  ASP A 133     -21.074 -15.483  -3.268  1.00  1.61           H  
ATOM   2044  N   LEU A 134     -21.139 -14.541  -6.719  1.00  1.30           N  
ATOM   2045  CA  LEU A 134     -20.197 -13.651  -7.379  1.00  1.30           C  
ATOM   2046  C   LEU A 134     -20.714 -12.218  -7.309  1.00  1.30           C  
ATOM   2047  O   LEU A 134     -19.927 -11.285  -7.191  1.00  1.30           O  
ATOM   2048  CB  LEU A 134     -19.975 -14.073  -8.842  1.00  1.30           C  
ATOM   2049  CG  LEU A 134     -18.873 -13.283  -9.615  1.00  1.30           C  
ATOM   2050  CD1 LEU A 134     -17.521 -13.499  -8.955  1.00  1.30           C  
ATOM   2051  CD2 LEU A 134     -18.843 -13.722 -11.063  1.00  1.30           C  
ATOM   2052  H   LEU A 134     -21.538 -15.310  -7.237  1.00  1.30           H  
ATOM   2053  HA  LEU A 134     -19.244 -13.691  -6.861  1.00  1.30           H  
ATOM   2054 1HB  LEU A 134     -19.704 -15.128  -8.859  1.00  1.30           H  
ATOM   2055 2HB  LEU A 134     -20.915 -13.951  -9.381  1.00  1.30           H  
ATOM   2056  HG  LEU A 134     -19.091 -12.237  -9.566  1.00  1.30           H  
ATOM   2057 1HD1 LEU A 134     -16.775 -12.926  -9.492  1.00  1.30           H  
ATOM   2058 2HD1 LEU A 134     -17.561 -13.166  -7.919  1.00  1.30           H  
ATOM   2059 3HD1 LEU A 134     -17.258 -14.550  -8.989  1.00  1.30           H  
ATOM   2060 1HD2 LEU A 134     -18.086 -13.159 -11.601  1.00  1.30           H  
ATOM   2061 2HD2 LEU A 134     -18.610 -14.784 -11.117  1.00  1.30           H  
ATOM   2062 3HD2 LEU A 134     -19.812 -13.538 -11.505  1.00  1.30           H  
ATOM   2063  N   LEU A 135     -22.037 -12.016  -7.392  1.00  1.07           N  
ATOM   2064  CA  LEU A 135     -22.540 -10.641  -7.334  1.00  1.07           C  
ATOM   2065  C   LEU A 135     -22.202 -10.029  -5.989  1.00  1.07           C  
ATOM   2066  O   LEU A 135     -21.705  -8.895  -5.910  1.00  1.07           O  
ATOM   2067  CB  LEU A 135     -24.054 -10.569  -7.581  1.00  1.07           C  
ATOM   2068  CG  LEU A 135     -24.666  -9.143  -7.511  1.00  1.07           C  
ATOM   2069  CD1 LEU A 135     -23.993  -8.272  -8.571  1.00  1.07           C  
ATOM   2070  CD2 LEU A 135     -26.180  -9.221  -7.751  1.00  1.07           C  
ATOM   2071  H   LEU A 135     -22.670 -12.818  -7.461  1.00  1.07           H  
ATOM   2072  HA  LEU A 135     -22.038 -10.049  -8.086  1.00  1.07           H  
ATOM   2073 1HB  LEU A 135     -24.265 -10.974  -8.570  1.00  1.07           H  
ATOM   2074 2HB  LEU A 135     -24.559 -11.191  -6.841  1.00  1.07           H  
ATOM   2075  HG  LEU A 135     -24.477  -8.704  -6.529  1.00  1.07           H  
ATOM   2076 1HD1 LEU A 135     -24.398  -7.277  -8.552  1.00  1.07           H  
ATOM   2077 2HD1 LEU A 135     -22.925  -8.228  -8.379  1.00  1.07           H  
ATOM   2078 3HD1 LEU A 135     -24.172  -8.707  -9.536  1.00  1.07           H  
ATOM   2079 1HD2 LEU A 135     -26.615  -8.221  -7.708  1.00  1.07           H  
ATOM   2080 2HD2 LEU A 135     -26.366  -9.654  -8.734  1.00  1.07           H  
ATOM   2081 3HD2 LEU A 135     -26.637  -9.847  -6.986  1.00  1.07           H  
ATOM   2082  N   THR A 136     -22.474 -10.780  -4.926  1.00  0.93           N  
ATOM   2083  CA  THR A 136     -22.206 -10.301  -3.589  1.00  0.93           C  
ATOM   2084  C   THR A 136     -20.721 -10.100  -3.387  1.00  0.93           C  
ATOM   2085  O   THR A 136     -20.303  -9.060  -2.897  1.00  0.93           O  
ATOM   2086  CB  THR A 136     -22.725 -11.282  -2.521  1.00  0.93           C  
ATOM   2087  OG1 THR A 136     -24.154 -11.407  -2.621  1.00  0.93           O  
ATOM   2088  CG2 THR A 136     -22.332 -10.796  -1.141  1.00  0.93           C  
ATOM   2089  H   THR A 136     -22.854 -11.707  -5.057  1.00  0.93           H  
ATOM   2090  HA  THR A 136     -22.703  -9.340  -3.455  1.00  0.93           H  
ATOM   2091  HB  THR A 136     -22.276 -12.264  -2.688  1.00  0.93           H  
ATOM   2092  HG1 THR A 136     -24.469 -11.999  -1.929  1.00  0.93           H  
ATOM   2093 1HG2 THR A 136     -22.687 -11.499  -0.392  1.00  0.93           H  
ATOM   2094 2HG2 THR A 136     -21.250 -10.729  -1.092  1.00  0.93           H  
ATOM   2095 3HG2 THR A 136     -22.762  -9.824  -0.955  1.00  0.93           H  
ATOM   2096  N   ASN A 137     -19.917 -11.076  -3.795  1.00  0.86           N  
ATOM   2097  CA  ASN A 137     -18.483 -11.009  -3.575  1.00  0.86           C  
ATOM   2098  C   ASN A 137     -17.852  -9.843  -4.320  1.00  0.86           C  
ATOM   2099  O   ASN A 137     -17.024  -9.118  -3.762  1.00  0.86           O  
ATOM   2100  CB  ASN A 137     -17.861 -12.336  -3.955  1.00  0.86           C  
ATOM   2101  CG  ASN A 137     -18.215 -13.384  -2.942  1.00  0.86           C  
ATOM   2102  OD1 ASN A 137     -18.565 -13.068  -1.797  1.00  0.86           O  
ATOM   2103  ND2 ASN A 137     -18.149 -14.617  -3.328  1.00  0.86           N  
ATOM   2104  H   ASN A 137     -20.321 -11.901  -4.230  1.00  0.86           H  
ATOM   2105  HA  ASN A 137     -18.308 -10.844  -2.514  1.00  0.86           H  
ATOM   2106 1HB  ASN A 137     -18.222 -12.642  -4.937  1.00  0.86           H  
ATOM   2107 2HB  ASN A 137     -16.776 -12.238  -4.013  1.00  0.86           H  
ATOM   2108 1HD2 ASN A 137     -18.381 -15.354  -2.694  1.00  0.86           H  
ATOM   2109 2HD2 ASN A 137     -17.867 -14.830  -4.259  1.00  0.86           H  
ATOM   2110  N   CYS A 138     -18.296  -9.591  -5.550  1.00  0.83           N  
ATOM   2111  CA  CYS A 138     -17.741  -8.482  -6.303  1.00  0.83           C  
ATOM   2112  C   CYS A 138     -18.128  -7.176  -5.635  1.00  0.83           C  
ATOM   2113  O   CYS A 138     -17.312  -6.256  -5.505  1.00  0.83           O  
ATOM   2114  CB  CYS A 138     -18.295  -8.459  -7.709  1.00  0.83           C  
ATOM   2115  SG  CYS A 138     -17.818  -9.769  -8.703  1.00  0.83           S  
ATOM   2116  H   CYS A 138     -18.987 -10.198  -5.991  1.00  0.83           H  
ATOM   2117  HA  CYS A 138     -16.655  -8.573  -6.328  1.00  0.83           H  
ATOM   2118 1HB  CYS A 138     -19.387  -8.422  -7.687  1.00  0.83           H  
ATOM   2119 2HB  CYS A 138     -17.930  -7.579  -8.187  1.00  0.83           H  
ATOM   2120  HG  CYS A 138     -18.569 -10.683  -8.053  1.00  0.83           H  
ATOM   2121  N   THR A 139     -19.381  -7.116  -5.173  1.00  0.83           N  
ATOM   2122  CA  THR A 139     -19.889  -5.934  -4.528  1.00  0.83           C  
ATOM   2123  C   THR A 139     -19.126  -5.714  -3.237  1.00  0.83           C  
ATOM   2124  O   THR A 139     -18.824  -4.577  -2.888  1.00  0.83           O  
ATOM   2125  CB  THR A 139     -21.380  -6.032  -4.265  1.00  0.83           C  
ATOM   2126  OG1 THR A 139     -22.057  -6.240  -5.503  1.00  0.83           O  
ATOM   2127  CG2 THR A 139     -21.835  -4.713  -3.676  1.00  0.83           C  
ATOM   2128  H   THR A 139     -20.018  -7.901  -5.306  1.00  0.83           H  
ATOM   2129  HA  THR A 139     -19.721  -5.079  -5.175  1.00  0.83           H  
ATOM   2130  HB  THR A 139     -21.601  -6.855  -3.589  1.00  0.83           H  
ATOM   2131  HG1 THR A 139     -21.823  -7.137  -5.839  1.00  0.83           H  
ATOM   2132 1HG2 THR A 139     -22.891  -4.740  -3.508  1.00  0.83           H  
ATOM   2133 2HG2 THR A 139     -21.323  -4.560  -2.746  1.00  0.83           H  
ATOM   2134 3HG2 THR A 139     -21.601  -3.902  -4.361  1.00  0.83           H  
ATOM   2135  N   LEU A 140     -18.819  -6.786  -2.508  1.00  0.85           N  
ATOM   2136  CA  LEU A 140     -18.063  -6.644  -1.281  1.00  0.85           C  
ATOM   2137  C   LEU A 140     -16.675  -6.081  -1.563  1.00  0.85           C  
ATOM   2138  O   LEU A 140     -16.199  -5.245  -0.804  1.00  0.85           O  
ATOM   2139  CB  LEU A 140     -17.954  -7.977  -0.535  1.00  0.85           C  
ATOM   2140  CG  LEU A 140     -19.268  -8.475   0.096  1.00  0.85           C  
ATOM   2141  CD1 LEU A 140     -19.054  -9.873   0.645  1.00  0.85           C  
ATOM   2142  CD2 LEU A 140     -19.705  -7.501   1.170  1.00  0.85           C  
ATOM   2143  H   LEU A 140     -19.123  -7.706  -2.811  1.00  0.85           H  
ATOM   2144  HA  LEU A 140     -18.599  -5.959  -0.636  1.00  0.85           H  
ATOM   2145 1HB  LEU A 140     -17.609  -8.735  -1.232  1.00  0.85           H  
ATOM   2146 2HB  LEU A 140     -17.215  -7.873   0.254  1.00  0.85           H  
ATOM   2147  HG  LEU A 140     -20.038  -8.520  -0.645  1.00  0.85           H  
ATOM   2148 1HD1 LEU A 140     -19.979 -10.238   1.086  1.00  0.85           H  
ATOM   2149 2HD1 LEU A 140     -18.755 -10.536  -0.166  1.00  0.85           H  
ATOM   2150 3HD1 LEU A 140     -18.278  -9.853   1.398  1.00  0.85           H  
ATOM   2151 1HD2 LEU A 140     -20.640  -7.849   1.612  1.00  0.85           H  
ATOM   2152 2HD2 LEU A 140     -18.938  -7.439   1.940  1.00  0.85           H  
ATOM   2153 3HD2 LEU A 140     -19.859  -6.516   0.725  1.00  0.85           H  
ATOM   2154  N   LEU A 141     -16.038  -6.475  -2.668  1.00  0.87           N  
ATOM   2155  CA  LEU A 141     -14.718  -5.927  -2.982  1.00  0.87           C  
ATOM   2156  C   LEU A 141     -14.831  -4.417  -3.256  1.00  0.87           C  
ATOM   2157  O   LEU A 141     -13.955  -3.624  -2.888  1.00  0.87           O  
ATOM   2158  CB  LEU A 141     -14.099  -6.729  -4.134  1.00  0.87           C  
ATOM   2159  CG  LEU A 141     -13.784  -8.184  -3.687  1.00  0.87           C  
ATOM   2160  CD1 LEU A 141     -13.266  -9.051  -4.839  1.00  0.87           C  
ATOM   2161  CD2 LEU A 141     -12.831  -8.104  -2.560  1.00  0.87           C  
ATOM   2162  H   LEU A 141     -16.454  -7.194  -3.265  1.00  0.87           H  
ATOM   2163  HA  LEU A 141     -14.078  -6.055  -2.113  1.00  0.87           H  
ATOM   2164 1HB  LEU A 141     -14.801  -6.762  -4.968  1.00  0.87           H  
ATOM   2165 2HB  LEU A 141     -13.175  -6.247  -4.456  1.00  0.87           H  
ATOM   2166  HG  LEU A 141     -14.694  -8.651  -3.336  1.00  0.87           H  
ATOM   2167 1HD1 LEU A 141     -13.083 -10.064  -4.471  1.00  0.87           H  
ATOM   2168 2HD1 LEU A 141     -14.016  -9.085  -5.629  1.00  0.87           H  
ATOM   2169 3HD1 LEU A 141     -12.371  -8.659  -5.222  1.00  0.87           H  
ATOM   2170 1HD2 LEU A 141     -12.629  -9.083  -2.217  1.00  0.87           H  
ATOM   2171 2HD2 LEU A 141     -11.938  -7.633  -2.882  1.00  0.87           H  
ATOM   2172 3HD2 LEU A 141     -13.270  -7.522  -1.753  1.00  0.87           H  
ATOM   2173  N   LEU A 142     -15.950  -4.008  -3.862  1.00  0.92           N  
ATOM   2174  CA  LEU A 142     -16.257  -2.592  -4.089  1.00  0.92           C  
ATOM   2175  C   LEU A 142     -16.485  -1.892  -2.745  1.00  0.92           C  
ATOM   2176  O   LEU A 142     -15.883  -0.862  -2.457  1.00  0.92           O  
ATOM   2177  CB  LEU A 142     -17.474  -2.499  -5.021  1.00  0.92           C  
ATOM   2178  CG  LEU A 142     -18.048  -1.166  -5.384  1.00  0.92           C  
ATOM   2179  CD1 LEU A 142     -17.009  -0.299  -6.099  1.00  0.92           C  
ATOM   2180  CD2 LEU A 142     -19.254  -1.448  -6.282  1.00  0.92           C  
ATOM   2181  H   LEU A 142     -16.609  -4.717  -4.194  1.00  0.92           H  
ATOM   2182  HA  LEU A 142     -15.410  -2.109  -4.561  1.00  0.92           H  
ATOM   2183 1HB  LEU A 142     -17.217  -3.002  -5.948  1.00  0.92           H  
ATOM   2184 2HB  LEU A 142     -18.278  -3.047  -4.584  1.00  0.92           H  
ATOM   2185  HG  LEU A 142     -18.373  -0.646  -4.479  1.00  0.92           H  
ATOM   2186 1HD1 LEU A 142     -17.453   0.662  -6.364  1.00  0.92           H  
ATOM   2187 2HD1 LEU A 142     -16.157  -0.135  -5.440  1.00  0.92           H  
ATOM   2188 3HD1 LEU A 142     -16.677  -0.806  -6.999  1.00  0.92           H  
ATOM   2189 1HD2 LEU A 142     -19.733  -0.517  -6.553  1.00  0.92           H  
ATOM   2190 2HD2 LEU A 142     -18.925  -1.970  -7.181  1.00  0.92           H  
ATOM   2191 3HD2 LEU A 142     -19.961  -2.079  -5.746  1.00  0.92           H  
ATOM   2192  N   CYS A 143     -17.295  -2.498  -1.888  1.00  0.98           N  
ATOM   2193  CA  CYS A 143     -17.640  -1.965  -0.572  1.00  0.98           C  
ATOM   2194  C   CYS A 143     -16.439  -1.864   0.359  1.00  0.98           C  
ATOM   2195  O   CYS A 143     -16.341  -0.951   1.181  1.00  0.98           O  
ATOM   2196  CB  CYS A 143     -18.693  -2.844   0.047  1.00  0.98           C  
ATOM   2197  SG  CYS A 143     -20.264  -2.733  -0.821  1.00  0.98           S  
ATOM   2198  H   CYS A 143     -17.736  -3.360  -2.180  1.00  0.98           H  
ATOM   2199  HA  CYS A 143     -18.063  -0.985  -0.699  1.00  0.98           H  
ATOM   2200 1HB  CYS A 143     -18.361  -3.860   0.014  1.00  0.98           H  
ATOM   2201 2HB  CYS A 143     -18.829  -2.599   1.083  1.00  0.98           H  
ATOM   2202  HG  CYS A 143     -19.830  -3.416  -1.913  1.00  0.98           H  
ATOM   2203  N   ARG A 144     -15.499  -2.790   0.203  1.00  1.05           N  
ATOM   2204  CA  ARG A 144     -14.262  -2.823   0.972  1.00  1.05           C  
ATOM   2205  C   ARG A 144     -13.230  -1.912   0.314  1.00  1.05           C  
ATOM   2206  O   ARG A 144     -12.137  -1.706   0.844  1.00  1.05           O  
ATOM   2207  CB  ARG A 144     -13.749  -4.256   1.063  1.00  1.05           C  
ATOM   2208  CG  ARG A 144     -14.658  -5.179   1.875  1.00  1.05           C  
ATOM   2209  CD  ARG A 144     -14.299  -6.640   1.807  1.00  1.05           C  
ATOM   2210  NE  ARG A 144     -15.293  -7.408   2.560  1.00  1.05           N  
ATOM   2211  CZ  ARG A 144     -15.358  -8.752   2.740  1.00  1.05           C  
ATOM   2212  NH1 ARG A 144     -14.477  -9.610   2.243  1.00  1.05           N  
ATOM   2213  NH2 ARG A 144     -16.360  -9.232   3.457  1.00  1.05           N  
ATOM   2214  H   ARG A 144     -15.663  -3.540  -0.462  1.00  1.05           H  
ATOM   2215  HA  ARG A 144     -14.463  -2.455   1.978  1.00  1.05           H  
ATOM   2216 1HB  ARG A 144     -13.665  -4.673   0.059  1.00  1.05           H  
ATOM   2217 2HB  ARG A 144     -12.761  -4.268   1.519  1.00  1.05           H  
ATOM   2218 1HG  ARG A 144     -14.593  -4.883   2.920  1.00  1.05           H  
ATOM   2219 2HG  ARG A 144     -15.687  -5.063   1.551  1.00  1.05           H  
ATOM   2220 1HD  ARG A 144     -14.314  -6.976   0.768  1.00  1.05           H  
ATOM   2221 2HD  ARG A 144     -13.316  -6.814   2.242  1.00  1.05           H  
ATOM   2222  HE  ARG A 144     -16.028  -6.866   2.995  1.00  1.05           H  
ATOM   2223 1HH1 ARG A 144     -13.669  -9.334   1.684  1.00  1.05           H  
ATOM   2224 2HH1 ARG A 144     -14.601 -10.593   2.435  1.00  1.05           H  
ATOM   2225 1HH2 ARG A 144     -17.046  -8.603   3.850  1.00  1.05           H  
ATOM   2226 2HH2 ARG A 144     -16.439 -10.225   3.611  1.00  1.05           H  
ATOM   2227  N   ARG A 145     -13.599  -1.363  -0.851  1.00  1.13           N  
ATOM   2228  CA  ARG A 145     -12.798  -0.460  -1.641  1.00  1.13           C  
ATOM   2229  C   ARG A 145     -11.424  -0.982  -1.990  1.00  1.13           C  
ATOM   2230  O   ARG A 145     -10.452  -0.240  -1.909  1.00  1.13           O  
ATOM   2231  CB  ARG A 145     -12.707   0.825  -0.876  1.00  1.13           C  
ATOM   2232  CG  ARG A 145     -14.094   1.458  -0.640  1.00  1.13           C  
ATOM   2233  CD  ARG A 145     -14.043   2.735   0.070  1.00  1.13           C  
ATOM   2234  NE  ARG A 145     -13.332   2.590   1.304  1.00  1.13           N  
ATOM   2235  CZ  ARG A 145     -13.842   2.061   2.429  1.00  1.13           C  
ATOM   2236  NH1 ARG A 145     -15.085   1.612   2.433  1.00  1.13           N  
ATOM   2237  NH2 ARG A 145     -13.097   1.978   3.519  1.00  1.13           N  
ATOM   2238  H   ARG A 145     -14.520  -1.548  -1.223  1.00  1.13           H  
ATOM   2239  HA  ARG A 145     -13.337  -0.274  -2.573  1.00  1.13           H  
ATOM   2240 1HB  ARG A 145     -12.272   0.652   0.103  1.00  1.13           H  
ATOM   2241 2HB  ARG A 145     -12.068   1.463  -1.359  1.00  1.13           H  
ATOM   2242 1HG  ARG A 145     -14.569   1.629  -1.607  1.00  1.13           H  
ATOM   2243 2HG  ARG A 145     -14.710   0.772  -0.061  1.00  1.13           H  
ATOM   2244 1HD  ARG A 145     -13.536   3.481  -0.532  1.00  1.13           H  
ATOM   2245 2HD  ARG A 145     -15.053   3.079   0.293  1.00  1.13           H  
ATOM   2246  HE  ARG A 145     -12.367   2.938   1.307  1.00  1.13           H  
ATOM   2247 1HH1 ARG A 145     -15.642   1.669   1.586  1.00  1.13           H  
ATOM   2248 2HH1 ARG A 145     -15.476   1.194   3.262  1.00  1.13           H  
ATOM   2249 1HH2 ARG A 145     -12.143   2.317   3.501  1.00  1.13           H  
ATOM   2250 2HH2 ARG A 145     -13.472   1.564   4.354  1.00  1.13           H  
ATOM   2251  N   LEU A 146     -11.346  -2.247  -2.413  1.00  1.20           N  
ATOM   2252  CA  LEU A 146     -10.049  -2.858  -2.709  1.00  1.20           C  
ATOM   2253  C   LEU A 146      -9.720  -2.950  -4.200  1.00  1.20           C  
ATOM   2254  O   LEU A 146     -10.571  -3.371  -4.982  1.00  1.20           O  
ATOM   2255  CB  LEU A 146     -10.069  -4.262  -2.144  1.00  1.20           C  
ATOM   2256  CG  LEU A 146     -10.455  -4.349  -0.676  1.00  1.20           C  
ATOM   2257  CD1 LEU A 146     -10.480  -5.796  -0.222  1.00  1.20           C  
ATOM   2258  CD2 LEU A 146      -9.513  -3.520   0.137  1.00  1.20           C  
ATOM   2259  H   LEU A 146     -12.207  -2.794  -2.500  1.00  1.20           H  
ATOM   2260  HA  LEU A 146      -9.276  -2.277  -2.215  1.00  1.20           H  
ATOM   2261 1HB  LEU A 146     -10.760  -4.869  -2.728  1.00  1.20           H  
ATOM   2262 2HB  LEU A 146      -9.062  -4.652  -2.249  1.00  1.20           H  
ATOM   2263  HG  LEU A 146     -11.447  -3.958  -0.563  1.00  1.20           H  
ATOM   2264 1HD1 LEU A 146     -10.784  -5.842   0.823  1.00  1.20           H  
ATOM   2265 2HD1 LEU A 146     -11.188  -6.350  -0.828  1.00  1.20           H  
ATOM   2266 3HD1 LEU A 146      -9.486  -6.228  -0.327  1.00  1.20           H  
ATOM   2267 1HD2 LEU A 146      -9.808  -3.554   1.186  1.00  1.20           H  
ATOM   2268 2HD2 LEU A 146      -8.496  -3.897   0.028  1.00  1.20           H  
ATOM   2269 3HD2 LEU A 146      -9.569  -2.498  -0.219  1.00  1.20           H  
ATOM   2270  N   LEU A 147      -8.483  -2.612  -4.585  1.00  1.25           N  
ATOM   2271  CA  LEU A 147      -8.061  -2.636  -5.989  1.00  1.25           C  
ATOM   2272  C   LEU A 147      -6.905  -3.603  -6.368  1.00  1.25           C  
ATOM   2273  O   LEU A 147      -6.075  -3.962  -5.523  1.00  1.25           O  
ATOM   2274  CB  LEU A 147      -7.628  -1.240  -6.404  1.00  1.25           C  
ATOM   2275  CG  LEU A 147      -8.575  -0.106  -6.099  1.00  1.25           C  
ATOM   2276  CD1 LEU A 147      -7.924   1.183  -6.476  1.00  1.25           C  
ATOM   2277  CD2 LEU A 147      -9.834  -0.318  -6.812  1.00  1.25           C  
ATOM   2278  H   LEU A 147      -7.842  -2.242  -3.882  1.00  1.25           H  
ATOM   2279  HA  LEU A 147      -8.930  -2.923  -6.559  1.00  1.25           H  
ATOM   2280 1HB  LEU A 147      -6.707  -1.038  -5.949  1.00  1.25           H  
ATOM   2281 2HB  LEU A 147      -7.476  -1.248  -7.486  1.00  1.25           H  
ATOM   2282  HG  LEU A 147      -8.780  -0.074  -5.026  1.00  1.25           H  
ATOM   2283 1HD1 LEU A 147      -8.592   1.995  -6.249  1.00  1.25           H  
ATOM   2284 2HD1 LEU A 147      -6.998   1.312  -5.916  1.00  1.25           H  
ATOM   2285 3HD1 LEU A 147      -7.712   1.174  -7.534  1.00  1.25           H  
ATOM   2286 1HD2 LEU A 147     -10.518   0.488  -6.573  1.00  1.25           H  
ATOM   2287 2HD2 LEU A 147      -9.656  -0.362  -7.889  1.00  1.25           H  
ATOM   2288 3HD2 LEU A 147     -10.242  -1.241  -6.479  1.00  1.25           H  
ATOM   2289  N   SER A 148      -6.816  -3.935  -7.674  1.00  1.25           N  
ATOM   2290  CA  SER A 148      -5.730  -4.749  -8.263  1.00  1.25           C  
ATOM   2291  C   SER A 148      -5.501  -4.249  -9.693  1.00  1.25           C  
ATOM   2292  O   SER A 148      -6.384  -3.620 -10.244  1.00  1.25           O  
ATOM   2293  CB  SER A 148      -6.147  -6.195  -8.396  1.00  1.25           C  
ATOM   2294  OG  SER A 148      -7.078  -6.337  -9.431  1.00  1.25           O  
ATOM   2295  H   SER A 148      -7.573  -3.609  -8.272  1.00  1.25           H  
ATOM   2296  HA  SER A 148      -4.828  -4.642  -7.662  1.00  1.25           H  
ATOM   2297 1HB  SER A 148      -5.314  -6.826  -8.582  1.00  1.25           H  
ATOM   2298 2HB  SER A 148      -6.589  -6.521  -7.464  1.00  1.25           H  
ATOM   2299  HG  SER A 148      -6.566  -6.272 -10.257  1.00  1.25           H  
ATOM   2300  N   PRO A 149      -4.351  -4.464 -10.325  1.00  1.21           N  
ATOM   2301  CA  PRO A 149      -4.102  -4.069 -11.702  1.00  1.21           C  
ATOM   2302  C   PRO A 149      -4.799  -4.925 -12.743  1.00  1.21           C  
ATOM   2303  O   PRO A 149      -5.061  -6.110 -12.520  1.00  1.21           O  
ATOM   2304  CB  PRO A 149      -2.592  -4.232 -11.808  1.00  1.21           C  
ATOM   2305  CG  PRO A 149      -2.253  -5.317 -10.811  1.00  1.21           C  
ATOM   2306  CD  PRO A 149      -3.195  -5.079  -9.645  1.00  1.21           C  
ATOM   2307  HA  PRO A 149      -4.388  -3.021 -11.843  1.00  1.21           H  
ATOM   2308 1HB  PRO A 149      -2.326  -4.506 -12.840  1.00  1.21           H  
ATOM   2309 2HB  PRO A 149      -2.092  -3.276 -11.596  1.00  1.21           H  
ATOM   2310 1HG  PRO A 149      -2.418  -6.304 -11.277  1.00  1.21           H  
ATOM   2311 2HG  PRO A 149      -1.199  -5.278 -10.553  1.00  1.21           H  
ATOM   2312 1HD  PRO A 149      -3.421  -6.037  -9.194  1.00  1.21           H  
ATOM   2313 2HD  PRO A 149      -2.759  -4.375  -8.925  1.00  1.21           H  
ATOM   2314  N   MET A 150      -5.003  -4.324 -13.915  1.00  1.14           N  
ATOM   2315  CA  MET A 150      -5.432  -5.019 -15.120  1.00  1.14           C  
ATOM   2316  C   MET A 150      -4.637  -4.528 -16.310  1.00  1.14           C  
ATOM   2317  O   MET A 150      -4.493  -3.327 -16.568  1.00  1.14           O  
ATOM   2318  CB  MET A 150      -6.919  -4.846 -15.395  1.00  1.14           C  
ATOM   2319  CG  MET A 150      -7.424  -5.520 -16.691  1.00  1.14           C  
ATOM   2320  SD  MET A 150      -9.225  -5.368 -16.967  1.00  1.14           S  
ATOM   2321  CE  MET A 150      -9.412  -3.673 -17.565  1.00  1.14           C  
ATOM   2322  H   MET A 150      -4.849  -3.320 -13.967  1.00  1.14           H  
ATOM   2323  HA  MET A 150      -5.222  -6.081 -15.004  1.00  1.14           H  
ATOM   2324 1HB  MET A 150      -7.441  -5.322 -14.594  1.00  1.14           H  
ATOM   2325 2HB  MET A 150      -7.181  -3.796 -15.409  1.00  1.14           H  
ATOM   2326 1HG  MET A 150      -6.928  -5.057 -17.541  1.00  1.14           H  
ATOM   2327 2HG  MET A 150      -7.154  -6.570 -16.686  1.00  1.14           H  
ATOM   2328 1HE  MET A 150     -10.464  -3.466 -17.754  1.00  1.14           H  
ATOM   2329 2HE  MET A 150      -9.048  -2.988 -16.824  1.00  1.14           H  
ATOM   2330 3HE  MET A 150      -8.840  -3.546 -18.487  1.00  1.14           H  
ATOM   2331  N   ASN A 151      -4.125  -5.491 -17.043  1.00  1.06           N  
ATOM   2332  CA  ASN A 151      -3.345  -5.190 -18.216  1.00  1.06           C  
ATOM   2333  C   ASN A 151      -4.350  -5.056 -19.325  1.00  1.06           C  
ATOM   2334  O   ASN A 151      -5.311  -5.814 -19.353  1.00  1.06           O  
ATOM   2335  CB  ASN A 151      -2.394  -6.308 -18.443  1.00  1.06           C  
ATOM   2336  CG  ASN A 151      -1.676  -6.585 -17.221  1.00  1.06           C  
ATOM   2337  OD1 ASN A 151      -1.205  -5.703 -16.472  1.00  1.06           O  
ATOM   2338  ND2 ASN A 151      -1.608  -7.842 -16.958  1.00  1.06           N  
ATOM   2339  H   ASN A 151      -4.273  -6.453 -16.776  1.00  1.06           H  
ATOM   2340  HA  ASN A 151      -2.822  -4.238 -18.104  1.00  1.06           H  
ATOM   2341 1HB  ASN A 151      -2.897  -7.208 -18.800  1.00  1.06           H  
ATOM   2342 2HB  ASN A 151      -1.688  -5.996 -19.168  1.00  1.06           H  
ATOM   2343 1HD2 ASN A 151      -1.216  -8.189 -16.086  1.00  1.06           H  
ATOM   2344 2HD2 ASN A 151      -1.988  -8.512 -17.603  1.00  1.06           H  
ATOM   2345  N   LEU A 152      -4.154  -4.111 -20.218  1.00  0.99           N  
ATOM   2346  CA  LEU A 152      -5.123  -3.897 -21.285  1.00  0.99           C  
ATOM   2347  C   LEU A 152      -4.635  -4.399 -22.629  1.00  0.99           C  
ATOM   2348  O   LEU A 152      -3.481  -4.190 -22.980  1.00  0.99           O  
ATOM   2349  CB  LEU A 152      -5.413  -2.412 -21.371  1.00  0.99           C  
ATOM   2350  CG  LEU A 152      -6.421  -1.996 -22.319  1.00  0.99           C  
ATOM   2351  CD1 LEU A 152      -7.772  -2.469 -21.795  1.00  0.99           C  
ATOM   2352  CD2 LEU A 152      -6.277  -0.523 -22.485  1.00  0.99           C  
ATOM   2353  H   LEU A 152      -3.332  -3.511 -20.143  1.00  0.99           H  
ATOM   2354  HA  LEU A 152      -6.043  -4.427 -21.034  1.00  0.99           H  
ATOM   2355 1HB  LEU A 152      -5.740  -2.076 -20.389  1.00  0.99           H  
ATOM   2356 2HB  LEU A 152      -4.493  -1.889 -21.612  1.00  0.99           H  
ATOM   2357  HG  LEU A 152      -6.276  -2.475 -23.287  1.00  0.99           H  
ATOM   2358 1HD1 LEU A 152      -8.555  -2.199 -22.478  1.00  0.99           H  
ATOM   2359 2HD1 LEU A 152      -7.748  -3.533 -21.694  1.00  0.99           H  
ATOM   2360 3HD1 LEU A 152      -7.972  -2.040 -20.830  1.00  0.99           H  
ATOM   2361 1HD2 LEU A 152      -6.994  -0.162 -23.150  1.00  0.99           H  
ATOM   2362 2HD2 LEU A 152      -6.389  -0.033 -21.547  1.00  0.99           H  
ATOM   2363 3HD2 LEU A 152      -5.283  -0.307 -22.875  1.00  0.99           H  
ATOM   2364  N   LEU A 153      -5.490  -5.086 -23.381  1.00  0.94           N  
ATOM   2365  CA  LEU A 153      -5.089  -5.543 -24.703  1.00  0.94           C  
ATOM   2366  C   LEU A 153      -5.582  -4.629 -25.820  1.00  0.94           C  
ATOM   2367  O   LEU A 153      -6.774  -4.536 -26.108  1.00  0.94           O  
ATOM   2368  CB  LEU A 153      -5.542  -6.994 -24.898  1.00  0.94           C  
ATOM   2369  CG  LEU A 153      -5.379  -7.595 -26.272  1.00  0.94           C  
ATOM   2370  CD1 LEU A 153      -3.956  -7.505 -26.668  1.00  0.94           C  
ATOM   2371  CD2 LEU A 153      -5.870  -9.071 -26.224  1.00  0.94           C  
ATOM   2372  H   LEU A 153      -6.444  -5.257 -23.063  1.00  0.94           H  
ATOM   2373  HA  LEU A 153      -4.010  -5.553 -24.738  1.00  0.94           H  
ATOM   2374 1HB  LEU A 153      -4.938  -7.606 -24.257  1.00  0.94           H  
ATOM   2375 2HB  LEU A 153      -6.563  -7.097 -24.582  1.00  0.94           H  
ATOM   2376  HG  LEU A 153      -5.970  -7.044 -26.994  1.00  0.94           H  
ATOM   2377 1HD1 LEU A 153      -3.812  -7.937 -27.645  1.00  0.94           H  
ATOM   2378 2HD1 LEU A 153      -3.682  -6.472 -26.698  1.00  0.94           H  
ATOM   2379 3HD1 LEU A 153      -3.350  -8.000 -25.952  1.00  0.94           H  
ATOM   2380 1HD2 LEU A 153      -5.765  -9.527 -27.205  1.00  0.94           H  
ATOM   2381 2HD2 LEU A 153      -5.280  -9.632 -25.499  1.00  0.94           H  
ATOM   2382 3HD2 LEU A 153      -6.922  -9.096 -25.928  1.00  0.94           H  
ATOM   2383  N   SER A 154      -4.650  -3.931 -26.447  1.00  0.91           N  
ATOM   2384  CA  SER A 154      -5.003  -2.990 -27.496  1.00  0.91           C  
ATOM   2385  C   SER A 154      -4.959  -3.712 -28.818  1.00  0.91           C  
ATOM   2386  O   SER A 154      -3.957  -4.357 -29.126  1.00  0.91           O  
ATOM   2387  CB  SER A 154      -4.065  -1.806 -27.511  1.00  0.91           C  
ATOM   2388  OG  SER A 154      -4.326  -0.988 -28.612  1.00  0.91           O  
ATOM   2389  H   SER A 154      -3.671  -4.069 -26.190  1.00  0.91           H  
ATOM   2390  HA  SER A 154      -6.021  -2.629 -27.330  1.00  0.91           H  
ATOM   2391 1HB  SER A 154      -4.183  -1.240 -26.589  1.00  0.91           H  
ATOM   2392 2HB  SER A 154      -3.034  -2.159 -27.552  1.00  0.91           H  
ATOM   2393  HG  SER A 154      -5.288  -0.977 -28.711  1.00  0.91           H  
ATOM   2394  N   LEU A 155      -6.053  -3.650 -29.571  1.00  0.90           N  
ATOM   2395  CA  LEU A 155      -6.154  -4.334 -30.851  1.00  0.90           C  
ATOM   2396  C   LEU A 155      -6.289  -3.375 -32.024  1.00  0.90           C  
ATOM   2397  O   LEU A 155      -7.237  -2.587 -32.092  1.00  0.90           O  
ATOM   2398  CB  LEU A 155      -7.383  -5.229 -30.860  1.00  0.90           C  
ATOM   2399  CG  LEU A 155      -7.488  -6.262 -29.762  1.00  0.90           C  
ATOM   2400  CD1 LEU A 155      -8.813  -6.918 -29.888  1.00  0.90           C  
ATOM   2401  CD2 LEU A 155      -6.363  -7.246 -29.893  1.00  0.90           C  
ATOM   2402  H   LEU A 155      -6.844  -3.109 -29.236  1.00  0.90           H  
ATOM   2403  HA  LEU A 155      -5.261  -4.935 -31.000  1.00  0.90           H  
ATOM   2404 1HB  LEU A 155      -8.262  -4.595 -30.793  1.00  0.90           H  
ATOM   2405 2HB  LEU A 155      -7.416  -5.750 -31.811  1.00  0.90           H  
ATOM   2406  HG  LEU A 155      -7.442  -5.782 -28.778  1.00  0.90           H  
ATOM   2407 1HD1 LEU A 155      -8.931  -7.665 -29.111  1.00  0.90           H  
ATOM   2408 2HD1 LEU A 155      -9.595  -6.167 -29.789  1.00  0.90           H  
ATOM   2409 3HD1 LEU A 155      -8.874  -7.378 -30.864  1.00  0.90           H  
ATOM   2410 1HD2 LEU A 155      -6.442  -8.002 -29.120  1.00  0.90           H  
ATOM   2411 2HD2 LEU A 155      -6.402  -7.719 -30.864  1.00  0.90           H  
ATOM   2412 3HD2 LEU A 155      -5.438  -6.712 -29.787  1.00  0.90           H  
ATOM   2413  N   HIS A 156      -5.363  -3.463 -32.964  1.00  0.92           N  
ATOM   2414  CA  HIS A 156      -5.390  -2.635 -34.159  1.00  0.92           C  
ATOM   2415  C   HIS A 156      -5.834  -3.508 -35.314  1.00  0.92           C  
ATOM   2416  O   HIS A 156      -5.186  -4.509 -35.638  1.00  0.92           O  
ATOM   2417  CB  HIS A 156      -4.012  -2.028 -34.445  1.00  0.92           C  
ATOM   2418  CG  HIS A 156      -3.958  -1.096 -35.637  1.00  0.92           C  
ATOM   2419  ND1 HIS A 156      -2.798  -0.895 -36.369  1.00  0.92           N  
ATOM   2420  CD2 HIS A 156      -4.900  -0.304 -36.207  1.00  0.92           C  
ATOM   2421  CE1 HIS A 156      -3.038  -0.032 -37.340  1.00  0.92           C  
ATOM   2422  NE2 HIS A 156      -4.297   0.343 -37.262  1.00  0.92           N  
ATOM   2423  H   HIS A 156      -4.606  -4.132 -32.848  1.00  0.92           H  
ATOM   2424  HA  HIS A 156      -6.112  -1.826 -34.053  1.00  0.92           H  
ATOM   2425 1HB  HIS A 156      -3.675  -1.476 -33.567  1.00  0.92           H  
ATOM   2426 2HB  HIS A 156      -3.295  -2.834 -34.612  1.00  0.92           H  
ATOM   2427  HD2 HIS A 156      -5.944  -0.198 -35.891  1.00  0.92           H  
ATOM   2428  HE1 HIS A 156      -2.320   0.314 -38.079  1.00  0.92           H  
ATOM   2429  HE2 HIS A 156      -4.755   0.999 -37.875  1.00  0.92           H  
ATOM   2430  N   THR A 157      -6.981  -3.192 -35.883  1.00  0.95           N  
ATOM   2431  CA  THR A 157      -7.495  -4.014 -36.953  1.00  0.95           C  
ATOM   2432  C   THR A 157      -7.045  -3.484 -38.303  1.00  0.95           C  
ATOM   2433  O   THR A 157      -6.711  -2.308 -38.444  1.00  0.95           O  
ATOM   2434  CB  THR A 157      -9.010  -4.007 -36.906  1.00  0.95           C  
ATOM   2435  OG1 THR A 157      -9.445  -2.683 -37.181  1.00  0.95           O  
ATOM   2436  CG2 THR A 157      -9.495  -4.376 -35.509  1.00  0.95           C  
ATOM   2437  H   THR A 157      -7.511  -2.374 -35.568  1.00  0.95           H  
ATOM   2438  HA  THR A 157      -7.130  -5.034 -36.837  1.00  0.95           H  
ATOM   2439  HB  THR A 157      -9.414  -4.696 -37.645  1.00  0.95           H  
ATOM   2440  HG1 THR A 157      -9.204  -2.121 -36.394  1.00  0.95           H  
ATOM   2441 1HG2 THR A 157     -10.580  -4.328 -35.495  1.00  0.95           H  
ATOM   2442 2HG2 THR A 157      -9.168  -5.371 -35.250  1.00  0.95           H  
ATOM   2443 3HG2 THR A 157      -9.094  -3.665 -34.780  1.00  0.95           H  
ATOM   2444  N   ALA A 158      -7.183  -4.312 -39.329  1.00  0.98           N  
ATOM   2445  CA  ALA A 158      -6.870  -3.936 -40.707  1.00  0.98           C  
ATOM   2446  C   ALA A 158      -7.694  -2.737 -41.186  1.00  0.98           C  
ATOM   2447  O   ALA A 158      -7.284  -2.020 -42.097  1.00  0.98           O  
ATOM   2448  CB  ALA A 158      -7.107  -5.118 -41.624  1.00  0.98           C  
ATOM   2449  H   ALA A 158      -7.430  -5.281 -39.134  1.00  0.98           H  
ATOM   2450  HA  ALA A 158      -5.818  -3.658 -40.749  1.00  0.98           H  
ATOM   2451 1HB  ALA A 158      -6.843  -4.849 -42.646  1.00  0.98           H  
ATOM   2452 2HB  ALA A 158      -6.496  -5.959 -41.301  1.00  0.98           H  
ATOM   2453 3HB  ALA A 158      -8.156  -5.402 -41.586  1.00  0.98           H  
ATOM   2454  N   SER A 159      -8.871  -2.542 -40.587  1.00  1.00           N  
ATOM   2455  CA  SER A 159      -9.791  -1.467 -40.946  1.00  1.00           C  
ATOM   2456  C   SER A 159      -9.370  -0.108 -40.388  1.00  1.00           C  
ATOM   2457  O   SER A 159      -9.965   0.918 -40.722  1.00  1.00           O  
ATOM   2458  CB  SER A 159     -11.160  -1.750 -40.377  1.00  1.00           C  
ATOM   2459  OG  SER A 159     -11.176  -1.564 -38.963  1.00  1.00           O  
ATOM   2460  H   SER A 159      -9.130  -3.167 -39.838  1.00  1.00           H  
ATOM   2461  HA  SER A 159      -9.839  -1.401 -42.033  1.00  1.00           H  
ATOM   2462 1HB  SER A 159     -11.889  -1.088 -40.840  1.00  1.00           H  
ATOM   2463 2HB  SER A 159     -11.447  -2.774 -40.613  1.00  1.00           H  
ATOM   2464  HG  SER A 159     -10.528  -2.180 -38.567  1.00  1.00           H  
ATOM   2465  N   GLY A 160      -8.396  -0.109 -39.483  1.00  0.99           N  
ATOM   2466  CA  GLY A 160      -7.949   1.089 -38.789  1.00  0.99           C  
ATOM   2467  C   GLY A 160      -8.604   1.221 -37.409  1.00  0.99           C  
ATOM   2468  O   GLY A 160      -8.156   2.007 -36.572  1.00  0.99           O  
ATOM   2469  H   GLY A 160      -7.920  -0.981 -39.256  1.00  0.99           H  
ATOM   2470 1HA  GLY A 160      -6.868   1.048 -38.675  1.00  0.99           H  
ATOM   2471 2HA  GLY A 160      -8.177   1.966 -39.392  1.00  0.99           H  
ATOM   2472  N   LEU A 161      -9.659   0.443 -37.157  1.00  0.96           N  
ATOM   2473  CA  LEU A 161     -10.327   0.469 -35.858  1.00  0.96           C  
ATOM   2474  C   LEU A 161      -9.398   0.025 -34.737  1.00  0.96           C  
ATOM   2475  O   LEU A 161      -8.721  -1.007 -34.854  1.00  0.96           O  
ATOM   2476  CB  LEU A 161     -11.567  -0.434 -35.867  1.00  0.96           C  
ATOM   2477  CG  LEU A 161     -12.381  -0.509 -34.583  1.00  0.96           C  
ATOM   2478  CD1 LEU A 161     -13.030   0.823 -34.298  1.00  0.96           C  
ATOM   2479  CD2 LEU A 161     -13.410  -1.624 -34.740  1.00  0.96           C  
ATOM   2480  H   LEU A 161     -10.022  -0.180 -37.881  1.00  0.96           H  
ATOM   2481  HA  LEU A 161     -10.643   1.492 -35.656  1.00  0.96           H  
ATOM   2482 1HB  LEU A 161     -12.230  -0.093 -36.661  1.00  0.96           H  
ATOM   2483 2HB  LEU A 161     -11.265  -1.441 -36.102  1.00  0.96           H  
ATOM   2484  HG  LEU A 161     -11.726  -0.736 -33.750  1.00  0.96           H  
ATOM   2485 1HD1 LEU A 161     -13.603   0.755 -33.374  1.00  0.96           H  
ATOM   2486 2HD1 LEU A 161     -12.262   1.587 -34.191  1.00  0.96           H  
ATOM   2487 3HD1 LEU A 161     -13.694   1.086 -35.120  1.00  0.96           H  
ATOM   2488 1HD2 LEU A 161     -14.003  -1.714 -33.841  1.00  0.96           H  
ATOM   2489 2HD2 LEU A 161     -14.064  -1.395 -35.579  1.00  0.96           H  
ATOM   2490 3HD2 LEU A 161     -12.893  -2.567 -34.927  1.00  0.96           H  
ATOM   2491  N   ARG A 162      -9.356   0.814 -33.657  1.00  0.90           N  
ATOM   2492  CA  ARG A 162      -8.546   0.483 -32.487  1.00  0.90           C  
ATOM   2493  C   ARG A 162      -9.448   0.197 -31.285  1.00  0.90           C  
ATOM   2494  O   ARG A 162     -10.200   1.071 -30.845  1.00  0.90           O  
ATOM   2495  CB  ARG A 162      -7.599   1.625 -32.137  1.00  0.90           C  
ATOM   2496  CG  ARG A 162      -6.586   1.976 -33.221  1.00  0.90           C  
ATOM   2497  CD  ARG A 162      -5.812   3.213 -32.887  1.00  0.90           C  
ATOM   2498  NE  ARG A 162      -4.901   3.020 -31.770  1.00  0.90           N  
ATOM   2499  CZ  ARG A 162      -4.288   4.024 -31.093  1.00  0.90           C  
ATOM   2500  NH1 ARG A 162      -4.524   5.287 -31.410  1.00  0.90           N  
ATOM   2501  NH2 ARG A 162      -3.437   3.716 -30.112  1.00  0.90           N  
ATOM   2502  H   ARG A 162      -9.912   1.656 -33.646  1.00  0.90           H  
ATOM   2503  HA  ARG A 162      -7.959  -0.402 -32.708  1.00  0.90           H  
ATOM   2504 1HB  ARG A 162      -8.174   2.523 -31.922  1.00  0.90           H  
ATOM   2505 2HB  ARG A 162      -7.045   1.365 -31.232  1.00  0.90           H  
ATOM   2506 1HG  ARG A 162      -5.885   1.148 -33.342  1.00  0.90           H  
ATOM   2507 2HG  ARG A 162      -7.106   2.146 -34.165  1.00  0.90           H  
ATOM   2508 1HD  ARG A 162      -5.227   3.520 -33.756  1.00  0.90           H  
ATOM   2509 2HD  ARG A 162      -6.505   4.013 -32.626  1.00  0.90           H  
ATOM   2510  HE  ARG A 162      -4.689   2.071 -31.494  1.00  0.90           H  
ATOM   2511 1HH1 ARG A 162      -5.186   5.547 -32.159  1.00  0.90           H  
ATOM   2512 2HH1 ARG A 162      -4.042   6.040 -30.909  1.00  0.90           H  
ATOM   2513 1HH2 ARG A 162      -3.257   2.750 -29.892  1.00  0.90           H  
ATOM   2514 2HH2 ARG A 162      -2.923   4.436 -29.579  1.00  0.90           H  
ATOM   2515  N   LEU A 163      -9.384  -1.033 -30.784  1.00  0.84           N  
ATOM   2516  CA  LEU A 163     -10.211  -1.479 -29.659  1.00  0.84           C  
ATOM   2517  C   LEU A 163      -9.393  -1.815 -28.432  1.00  0.84           C  
ATOM   2518  O   LEU A 163      -8.226  -2.191 -28.537  1.00  0.84           O  
ATOM   2519  CB  LEU A 163     -11.036  -2.701 -30.036  1.00  0.84           C  
ATOM   2520  CG  LEU A 163     -11.969  -2.535 -31.175  1.00  0.84           C  
ATOM   2521  CD1 LEU A 163     -12.597  -3.856 -31.452  1.00  0.84           C  
ATOM   2522  CD2 LEU A 163     -13.009  -1.474 -30.814  1.00  0.84           C  
ATOM   2523  H   LEU A 163      -8.724  -1.685 -31.212  1.00  0.84           H  
ATOM   2524  HA  LEU A 163     -10.894  -0.673 -29.392  1.00  0.84           H  
ATOM   2525 1HB  LEU A 163     -10.361  -3.517 -30.276  1.00  0.84           H  
ATOM   2526 2HB  LEU A 163     -11.628  -2.994 -29.171  1.00  0.84           H  
ATOM   2527  HG  LEU A 163     -11.420  -2.233 -32.059  1.00  0.84           H  
ATOM   2528 1HD1 LEU A 163     -13.281  -3.775 -32.295  1.00  0.84           H  
ATOM   2529 2HD1 LEU A 163     -11.811  -4.559 -31.680  1.00  0.84           H  
ATOM   2530 3HD1 LEU A 163     -13.144  -4.193 -30.569  1.00  0.84           H  
ATOM   2531 1HD2 LEU A 163     -13.706  -1.343 -31.626  1.00  0.84           H  
ATOM   2532 2HD2 LEU A 163     -13.553  -1.790 -29.921  1.00  0.84           H  
ATOM   2533 3HD2 LEU A 163     -12.507  -0.527 -30.614  1.00  0.84           H  
ATOM   2534  N   PHE A 164     -10.000  -1.705 -27.254  1.00  0.78           N  
ATOM   2535  CA  PHE A 164      -9.279  -2.049 -26.043  1.00  0.78           C  
ATOM   2536  C   PHE A 164      -9.986  -3.137 -25.237  1.00  0.78           C  
ATOM   2537  O   PHE A 164     -11.047  -2.924 -24.650  1.00  0.78           O  
ATOM   2538  CB  PHE A 164      -9.086  -0.798 -25.237  1.00  0.78           C  
ATOM   2539  CG  PHE A 164      -8.326   0.248 -26.001  1.00  0.78           C  
ATOM   2540  CD1 PHE A 164      -9.001   1.140 -26.825  1.00  0.78           C  
ATOM   2541  CD2 PHE A 164      -6.950   0.321 -25.944  1.00  0.78           C  
ATOM   2542  CE1 PHE A 164      -8.312   2.088 -27.551  1.00  0.78           C  
ATOM   2543  CE2 PHE A 164      -6.263   1.262 -26.664  1.00  0.78           C  
ATOM   2544  CZ  PHE A 164      -6.939   2.150 -27.469  1.00  0.78           C  
ATOM   2545  H   PHE A 164     -10.962  -1.373 -27.179  1.00  0.78           H  
ATOM   2546  HA  PHE A 164      -8.296  -2.431 -26.314  1.00  0.78           H  
ATOM   2547 1HB  PHE A 164     -10.055  -0.385 -24.963  1.00  0.78           H  
ATOM   2548 2HB  PHE A 164      -8.567  -1.025 -24.354  1.00  0.78           H  
ATOM   2549  HD1 PHE A 164     -10.089   1.085 -26.893  1.00  0.78           H  
ATOM   2550  HD2 PHE A 164      -6.406  -0.384 -25.324  1.00  0.78           H  
ATOM   2551  HE1 PHE A 164      -8.858   2.783 -28.193  1.00  0.78           H  
ATOM   2552  HE2 PHE A 164      -5.180   1.296 -26.606  1.00  0.78           H  
ATOM   2553  HZ  PHE A 164      -6.392   2.892 -28.043  1.00  0.78           H  
ATOM   2554  N   SER A 165      -9.385  -4.316 -25.253  1.00  0.73           N  
ATOM   2555  CA  SER A 165      -9.915  -5.514 -24.637  1.00  0.73           C  
ATOM   2556  C   SER A 165      -9.547  -5.646 -23.170  1.00  0.73           C  
ATOM   2557  O   SER A 165      -8.382  -5.508 -22.781  1.00  0.73           O  
ATOM   2558  CB  SER A 165      -9.444  -6.714 -25.428  1.00  0.73           C  
ATOM   2559  OG  SER A 165      -9.712  -7.914 -24.771  1.00  0.73           O  
ATOM   2560  H   SER A 165      -8.495  -4.396 -25.727  1.00  0.73           H  
ATOM   2561  HA  SER A 165     -10.996  -5.469 -24.713  1.00  0.73           H  
ATOM   2562 1HB  SER A 165      -9.931  -6.709 -26.370  1.00  0.73           H  
ATOM   2563 2HB  SER A 165      -8.401  -6.628 -25.633  1.00  0.73           H  
ATOM   2564  HG  SER A 165     -10.649  -7.867 -24.480  1.00  0.73           H  
ATOM   2565  N   VAL A 166     -10.547  -5.945 -22.353  1.00  0.69           N  
ATOM   2566  CA  VAL A 166     -10.354  -6.115 -20.920  1.00  0.69           C  
ATOM   2567  C   VAL A 166     -10.351  -7.581 -20.541  1.00  0.69           C  
ATOM   2568  O   VAL A 166      -9.964  -7.941 -19.431  1.00  0.69           O  
ATOM   2569  CB  VAL A 166     -11.487  -5.441 -20.146  1.00  0.69           C  
ATOM   2570  CG1 VAL A 166     -11.531  -4.023 -20.503  1.00  0.69           C  
ATOM   2571  CG2 VAL A 166     -12.833  -6.094 -20.437  1.00  0.69           C  
ATOM   2572  H   VAL A 166     -11.477  -6.038 -22.764  1.00  0.69           H  
ATOM   2573  HA  VAL A 166      -9.400  -5.670 -20.637  1.00  0.69           H  
ATOM   2574  HB  VAL A 166     -11.286  -5.518 -19.089  1.00  0.69           H  
ATOM   2575 1HG1 VAL A 166     -12.323  -3.574 -19.940  1.00  0.69           H  
ATOM   2576 2HG1 VAL A 166     -10.582  -3.551 -20.274  1.00  0.69           H  
ATOM   2577 3HG1 VAL A 166     -11.738  -3.916 -21.573  1.00  0.69           H  
ATOM   2578 1HG2 VAL A 166     -13.606  -5.597 -19.873  1.00  0.69           H  
ATOM   2579 2HG2 VAL A 166     -13.054  -6.005 -21.478  1.00  0.69           H  
ATOM   2580 3HG2 VAL A 166     -12.811  -7.144 -20.156  1.00  0.69           H  
ATOM   2581  N   LEU A 167     -10.779  -8.434 -21.465  1.00  0.68           N  
ATOM   2582  CA  LEU A 167     -10.795  -9.850 -21.209  1.00  0.68           C  
ATOM   2583  C   LEU A 167     -10.012 -10.642 -22.243  1.00  0.68           C  
ATOM   2584  O   LEU A 167      -9.053 -11.351 -21.904  1.00  0.68           O  
ATOM   2585  CB  LEU A 167     -12.218 -10.362 -21.251  1.00  0.68           C  
ATOM   2586  CG  LEU A 167     -12.351 -11.808 -20.983  1.00  0.68           C  
ATOM   2587  CD1 LEU A 167     -11.934 -12.035 -19.538  1.00  0.68           C  
ATOM   2588  CD2 LEU A 167     -13.753 -12.254 -21.339  1.00  0.68           C  
ATOM   2589  H   LEU A 167     -11.119  -8.112 -22.374  1.00  0.68           H  
ATOM   2590  HA  LEU A 167     -10.371 -10.035 -20.233  1.00  0.68           H  
ATOM   2591 1HB  LEU A 167     -12.807  -9.828 -20.506  1.00  0.68           H  
ATOM   2592 2HB  LEU A 167     -12.642 -10.161 -22.228  1.00  0.68           H  
ATOM   2593  HG  LEU A 167     -11.656 -12.367 -21.599  1.00  0.68           H  
ATOM   2594 1HD1 LEU A 167     -11.988 -13.081 -19.309  1.00  0.68           H  
ATOM   2595 2HD1 LEU A 167     -10.915 -11.689 -19.403  1.00  0.68           H  
ATOM   2596 3HD1 LEU A 167     -12.597 -11.481 -18.874  1.00  0.68           H  
ATOM   2597 1HD2 LEU A 167     -13.862 -13.319 -21.148  1.00  0.68           H  
ATOM   2598 2HD2 LEU A 167     -14.466 -11.701 -20.752  1.00  0.68           H  
ATOM   2599 3HD2 LEU A 167     -13.931 -12.055 -22.394  1.00  0.68           H  
ATOM   2600  N   SER A 168     -10.462 -10.562 -23.504  1.00  0.67           N  
ATOM   2601  CA  SER A 168      -9.851 -11.390 -24.538  1.00  0.67           C  
ATOM   2602  C   SER A 168     -10.174 -11.061 -25.999  1.00  0.67           C  
ATOM   2603  O   SER A 168     -11.220 -10.493 -26.331  1.00  0.67           O  
ATOM   2604  CB  SER A 168     -10.297 -12.822 -24.316  1.00  0.67           C  
ATOM   2605  OG  SER A 168     -11.668 -12.972 -24.558  1.00  0.67           O  
ATOM   2606  H   SER A 168     -11.220  -9.911 -23.724  1.00  0.67           H  
ATOM   2607  HA  SER A 168      -8.771 -11.315 -24.413  1.00  0.67           H  
ATOM   2608 1HB  SER A 168      -9.731 -13.487 -24.972  1.00  0.67           H  
ATOM   2609 2HB  SER A 168     -10.095 -13.102 -23.301  1.00  0.67           H  
ATOM   2610  HG  SER A 168     -11.793 -12.728 -25.476  1.00  0.67           H  
ATOM   2611  N   LEU A 169      -9.320 -11.570 -26.890  1.00  0.67           N  
ATOM   2612  CA  LEU A 169      -9.618 -11.595 -28.324  1.00  0.67           C  
ATOM   2613  C   LEU A 169      -9.763 -13.023 -28.806  1.00  0.67           C  
ATOM   2614  O   LEU A 169      -8.851 -13.838 -28.652  1.00  0.67           O  
ATOM   2615  CB  LEU A 169      -8.531 -10.973 -29.200  1.00  0.67           C  
ATOM   2616  CG  LEU A 169      -8.813 -11.149 -30.769  1.00  0.67           C  
ATOM   2617  CD1 LEU A 169      -9.977 -10.373 -31.149  1.00  0.67           C  
ATOM   2618  CD2 LEU A 169      -7.655 -10.758 -31.567  1.00  0.67           C  
ATOM   2619  H   LEU A 169      -8.460 -11.989 -26.533  1.00  0.67           H  
ATOM   2620  HA  LEU A 169     -10.558 -11.073 -28.503  1.00  0.67           H  
ATOM   2621 1HB  LEU A 169      -8.464  -9.919 -28.978  1.00  0.67           H  
ATOM   2622 2HB  LEU A 169      -7.579 -11.436 -28.975  1.00  0.67           H  
ATOM   2623  HG  LEU A 169      -9.035 -12.194 -30.980  1.00  0.67           H  
ATOM   2624 1HD1 LEU A 169     -10.166 -10.506 -32.180  1.00  0.67           H  
ATOM   2625 2HD1 LEU A 169     -10.829 -10.691 -30.582  1.00  0.67           H  
ATOM   2626 3HD1 LEU A 169      -9.780  -9.362 -30.961  1.00  0.67           H  
ATOM   2627 1HD2 LEU A 169      -7.870 -10.897 -32.625  1.00  0.67           H  
ATOM   2628 2HD2 LEU A 169      -7.418  -9.727 -31.379  1.00  0.67           H  
ATOM   2629 3HD2 LEU A 169      -6.843 -11.393 -31.280  1.00  0.67           H  
ATOM   2630  N   ALA A 170     -10.894 -13.339 -29.402  1.00  0.68           N  
ATOM   2631  CA  ALA A 170     -11.087 -14.682 -29.908  1.00  0.68           C  
ATOM   2632  C   ALA A 170     -11.287 -14.659 -31.400  1.00  0.68           C  
ATOM   2633  O   ALA A 170     -11.878 -13.729 -31.940  1.00  0.68           O  
ATOM   2634  CB  ALA A 170     -12.268 -15.336 -29.243  1.00  0.68           C  
ATOM   2635  H   ALA A 170     -11.628 -12.639 -29.495  1.00  0.68           H  
ATOM   2636  HA  ALA A 170     -10.194 -15.267 -29.700  1.00  0.68           H  
ATOM   2637 1HB  ALA A 170     -12.375 -16.338 -29.634  1.00  0.68           H  
ATOM   2638 2HB  ALA A 170     -12.122 -15.372 -28.174  1.00  0.68           H  
ATOM   2639 3HB  ALA A 170     -13.171 -14.764 -29.458  1.00  0.68           H  
ATOM   2640  N   TRP A 171     -10.861 -15.724 -32.053  1.00  0.69           N  
ATOM   2641  CA  TRP A 171     -11.082 -15.913 -33.477  1.00  0.69           C  
ATOM   2642  C   TRP A 171     -11.406 -17.345 -33.799  1.00  0.69           C  
ATOM   2643  O   TRP A 171     -10.849 -18.295 -33.234  1.00  0.69           O  
ATOM   2644  CB  TRP A 171      -9.889 -15.434 -34.267  1.00  0.69           C  
ATOM   2645  CG  TRP A 171      -9.927 -15.667 -35.779  1.00  0.69           C  
ATOM   2646  CD1 TRP A 171     -10.499 -14.875 -36.714  1.00  0.69           C  
ATOM   2647  CD2 TRP A 171      -9.257 -16.721 -36.517  1.00  0.69           C  
ATOM   2648  NE1 TRP A 171     -10.254 -15.366 -37.972  1.00  0.69           N  
ATOM   2649  CE2 TRP A 171      -9.477 -16.476 -37.870  1.00  0.69           C  
ATOM   2650  CE3 TRP A 171      -8.482 -17.810 -36.144  1.00  0.69           C  
ATOM   2651  CZ2 TRP A 171      -8.931 -17.285 -38.861  1.00  0.69           C  
ATOM   2652  CZ3 TRP A 171      -7.931 -18.613 -37.123  1.00  0.69           C  
ATOM   2653  CH2 TRP A 171      -8.140 -18.361 -38.445  1.00  0.69           C  
ATOM   2654  H   TRP A 171     -10.316 -16.421 -31.548  1.00  0.69           H  
ATOM   2655  HA  TRP A 171     -11.935 -15.312 -33.779  1.00  0.69           H  
ATOM   2656 1HB  TRP A 171      -9.750 -14.387 -34.083  1.00  0.69           H  
ATOM   2657 2HB  TRP A 171      -9.024 -15.943 -33.875  1.00  0.69           H  
ATOM   2658  HD1 TRP A 171     -11.068 -13.985 -36.500  1.00  0.69           H  
ATOM   2659  HE1 TRP A 171     -10.577 -14.953 -38.821  1.00  0.69           H  
ATOM   2660  HE3 TRP A 171      -8.310 -18.010 -35.105  1.00  0.69           H  
ATOM   2661  HZ2 TRP A 171      -9.087 -17.099 -39.924  1.00  0.69           H  
ATOM   2662  HZ3 TRP A 171      -7.320 -19.445 -36.809  1.00  0.69           H  
ATOM   2663  HH2 TRP A 171      -7.683 -19.019 -39.187  1.00  0.69           H  
ATOM   2664  N   GLY A 172     -12.307 -17.504 -34.742  1.00  0.70           N  
ATOM   2665  CA  GLY A 172     -12.687 -18.839 -35.131  1.00  0.70           C  
ATOM   2666  C   GLY A 172     -13.806 -19.375 -34.240  1.00  0.70           C  
ATOM   2667  O   GLY A 172     -14.806 -18.685 -34.037  1.00  0.70           O  
ATOM   2668  H   GLY A 172     -12.729 -16.678 -35.182  1.00  0.70           H  
ATOM   2669 1HA  GLY A 172     -13.023 -18.792 -36.159  1.00  0.70           H  
ATOM   2670 2HA  GLY A 172     -11.824 -19.505 -35.098  1.00  0.70           H  
ATOM   2671  N   PHE A 173     -13.654 -20.592 -33.708  1.00  0.73           N  
ATOM   2672  CA  PHE A 173     -14.729 -21.236 -32.953  1.00  0.73           C  
ATOM   2673  C   PHE A 173     -15.331 -20.381 -31.844  1.00  0.73           C  
ATOM   2674  O   PHE A 173     -16.537 -20.172 -31.840  1.00  0.73           O  
ATOM   2675  CB  PHE A 173     -14.208 -22.521 -32.324  1.00  0.73           C  
ATOM   2676  CG  PHE A 173     -15.173 -23.274 -31.501  1.00  0.73           C  
ATOM   2677  CD1 PHE A 173     -16.009 -24.184 -32.087  1.00  0.73           C  
ATOM   2678  CD2 PHE A 173     -15.263 -23.073 -30.141  1.00  0.73           C  
ATOM   2679  CE1 PHE A 173     -16.901 -24.878 -31.339  1.00  0.73           C  
ATOM   2680  CE2 PHE A 173     -16.173 -23.762 -29.395  1.00  0.73           C  
ATOM   2681  CZ  PHE A 173     -16.995 -24.670 -30.004  1.00  0.73           C  
ATOM   2682  H   PHE A 173     -12.799 -21.128 -33.871  1.00  0.73           H  
ATOM   2683  HA  PHE A 173     -15.523 -21.491 -33.657  1.00  0.73           H  
ATOM   2684 1HB  PHE A 173     -13.882 -23.171 -33.118  1.00  0.73           H  
ATOM   2685 2HB  PHE A 173     -13.339 -22.300 -31.715  1.00  0.73           H  
ATOM   2686  HD1 PHE A 173     -15.944 -24.352 -33.163  1.00  0.73           H  
ATOM   2687  HD2 PHE A 173     -14.610 -22.361 -29.670  1.00  0.73           H  
ATOM   2688  HE1 PHE A 173     -17.536 -25.591 -31.812  1.00  0.73           H  
ATOM   2689  HE2 PHE A 173     -16.240 -23.589 -28.323  1.00  0.73           H  
ATOM   2690  HZ  PHE A 173     -17.720 -25.223 -29.432  1.00  0.73           H  
ATOM   2691  N   ILE A 174     -14.536 -19.853 -30.915  1.00  0.75           N  
ATOM   2692  CA  ILE A 174     -15.149 -19.072 -29.842  1.00  0.75           C  
ATOM   2693  C   ILE A 174     -15.823 -17.820 -30.374  1.00  0.75           C  
ATOM   2694  O   ILE A 174     -16.893 -17.446 -29.905  1.00  0.75           O  
ATOM   2695  CB  ILE A 174     -14.205 -18.746 -28.670  1.00  0.75           C  
ATOM   2696  CG1 ILE A 174     -13.879 -20.015 -27.873  1.00  0.75           C  
ATOM   2697  CG2 ILE A 174     -14.837 -17.693 -27.768  1.00  0.75           C  
ATOM   2698  CD1 ILE A 174     -12.802 -19.813 -26.861  1.00  0.75           C  
ATOM   2699  H   ILE A 174     -13.540 -20.000 -30.952  1.00  0.75           H  
ATOM   2700  HA  ILE A 174     -15.932 -19.689 -29.404  1.00  0.75           H  
ATOM   2701  HB  ILE A 174     -13.272 -18.369 -29.063  1.00  0.75           H  
ATOM   2702 1HG1 ILE A 174     -14.781 -20.354 -27.363  1.00  0.75           H  
ATOM   2703 2HG1 ILE A 174     -13.561 -20.787 -28.547  1.00  0.75           H  
ATOM   2704 1HG2 ILE A 174     -14.160 -17.455 -26.949  1.00  0.75           H  
ATOM   2705 2HG2 ILE A 174     -15.042 -16.784 -28.341  1.00  0.75           H  
ATOM   2706 3HG2 ILE A 174     -15.772 -18.073 -27.364  1.00  0.75           H  
ATOM   2707 1HD1 ILE A 174     -12.616 -20.746 -26.327  1.00  0.75           H  
ATOM   2708 2HD1 ILE A 174     -11.902 -19.493 -27.352  1.00  0.75           H  
ATOM   2709 3HD1 ILE A 174     -13.114 -19.050 -26.161  1.00  0.75           H  
ATOM   2710  N   ALA A 175     -15.198 -17.138 -31.329  1.00  0.77           N  
ATOM   2711  CA  ALA A 175     -15.810 -15.936 -31.887  1.00  0.77           C  
ATOM   2712  C   ALA A 175     -17.168 -16.256 -32.515  1.00  0.77           C  
ATOM   2713  O   ALA A 175     -18.130 -15.485 -32.393  1.00  0.77           O  
ATOM   2714  CB  ALA A 175     -14.908 -15.335 -32.929  1.00  0.77           C  
ATOM   2715  H   ALA A 175     -14.322 -17.479 -31.698  1.00  0.77           H  
ATOM   2716  HA  ALA A 175     -15.967 -15.227 -31.076  1.00  0.77           H  
ATOM   2717 1HB  ALA A 175     -15.366 -14.442 -33.319  1.00  0.77           H  
ATOM   2718 2HB  ALA A 175     -13.963 -15.092 -32.479  1.00  0.77           H  
ATOM   2719 3HB  ALA A 175     -14.756 -16.046 -33.737  1.00  0.77           H  
ATOM   2720  N   ASP A 176     -17.242 -17.431 -33.148  1.00  0.80           N  
ATOM   2721  CA  ASP A 176     -18.432 -17.930 -33.815  1.00  0.80           C  
ATOM   2722  C   ASP A 176     -19.478 -18.224 -32.748  1.00  0.80           C  
ATOM   2723  O   ASP A 176     -20.635 -17.813 -32.877  1.00  0.80           O  
ATOM   2724  CB  ASP A 176     -18.088 -19.184 -34.640  1.00  0.80           C  
ATOM   2725  CG  ASP A 176     -19.166 -19.629 -35.626  1.00  0.80           C  
ATOM   2726  OD1 ASP A 176     -20.082 -18.887 -35.845  1.00  0.80           O  
ATOM   2727  OD2 ASP A 176     -19.060 -20.731 -36.162  1.00  0.80           O  
ATOM   2728  H   ASP A 176     -16.400 -18.002 -33.210  1.00  0.80           H  
ATOM   2729  HA  ASP A 176     -18.816 -17.159 -34.482  1.00  0.80           H  
ATOM   2730 1HB  ASP A 176     -17.164 -18.997 -35.186  1.00  0.80           H  
ATOM   2731 2HB  ASP A 176     -17.891 -20.010 -33.961  1.00  0.80           H  
ATOM   2732  N   VAL A 177     -19.062 -18.912 -31.674  1.00  0.84           N  
ATOM   2733  CA  VAL A 177     -19.969 -19.230 -30.585  1.00  0.84           C  
ATOM   2734  C   VAL A 177     -20.522 -17.983 -29.950  1.00  0.84           C  
ATOM   2735  O   VAL A 177     -21.730 -17.896 -29.751  1.00  0.84           O  
ATOM   2736  CB  VAL A 177     -19.261 -20.010 -29.460  1.00  0.84           C  
ATOM   2737  CG1 VAL A 177     -20.173 -20.100 -28.249  1.00  0.84           C  
ATOM   2738  CG2 VAL A 177     -18.928 -21.389 -29.919  1.00  0.84           C  
ATOM   2739  H   VAL A 177     -18.096 -19.228 -31.633  1.00  0.84           H  
ATOM   2740  HA  VAL A 177     -20.792 -19.824 -30.977  1.00  0.84           H  
ATOM   2741  HB  VAL A 177     -18.356 -19.483 -29.170  1.00  0.84           H  
ATOM   2742 1HG1 VAL A 177     -19.672 -20.651 -27.457  1.00  0.84           H  
ATOM   2743 2HG1 VAL A 177     -20.417 -19.100 -27.894  1.00  0.84           H  
ATOM   2744 3HG1 VAL A 177     -21.073 -20.603 -28.517  1.00  0.84           H  
ATOM   2745 1HG2 VAL A 177     -18.431 -21.913 -29.111  1.00  0.84           H  
ATOM   2746 2HG2 VAL A 177     -19.844 -21.893 -30.178  1.00  0.84           H  
ATOM   2747 3HG2 VAL A 177     -18.281 -21.362 -30.776  1.00  0.84           H  
ATOM   2748  N   ASP A 178     -19.669 -17.002 -29.654  1.00  0.88           N  
ATOM   2749  CA  ASP A 178     -20.170 -15.793 -29.025  1.00  0.88           C  
ATOM   2750  C   ASP A 178     -21.208 -15.114 -29.905  1.00  0.88           C  
ATOM   2751  O   ASP A 178     -22.290 -14.766 -29.434  1.00  0.88           O  
ATOM   2752  CB  ASP A 178     -19.033 -14.804 -28.736  1.00  0.88           C  
ATOM   2753  CG  ASP A 178     -18.112 -15.198 -27.564  1.00  0.88           C  
ATOM   2754  OD1 ASP A 178     -18.472 -16.062 -26.808  1.00  0.88           O  
ATOM   2755  OD2 ASP A 178     -17.067 -14.592 -27.424  1.00  0.88           O  
ATOM   2756  H   ASP A 178     -18.677 -17.111 -29.847  1.00  0.88           H  
ATOM   2757  HA  ASP A 178     -20.640 -16.067 -28.081  1.00  0.88           H  
ATOM   2758 1HB  ASP A 178     -18.412 -14.716 -29.635  1.00  0.88           H  
ATOM   2759 2HB  ASP A 178     -19.454 -13.813 -28.537  1.00  0.88           H  
ATOM   2760  N   LEU A 179     -20.956 -15.040 -31.213  1.00  0.92           N  
ATOM   2761  CA  LEU A 179     -21.930 -14.409 -32.090  1.00  0.92           C  
ATOM   2762  C   LEU A 179     -23.256 -15.175 -32.116  1.00  0.92           C  
ATOM   2763  O   LEU A 179     -24.326 -14.605 -31.888  1.00  0.92           O  
ATOM   2764  CB  LEU A 179     -21.361 -14.289 -33.506  1.00  0.92           C  
ATOM   2765  CG  LEU A 179     -22.312 -13.701 -34.532  1.00  0.92           C  
ATOM   2766  CD1 LEU A 179     -22.698 -12.311 -34.076  1.00  0.92           C  
ATOM   2767  CD2 LEU A 179     -21.630 -13.678 -35.909  1.00  0.92           C  
ATOM   2768  H   LEU A 179     -20.063 -15.364 -31.593  1.00  0.92           H  
ATOM   2769  HA  LEU A 179     -22.125 -13.407 -31.711  1.00  0.92           H  
ATOM   2770 1HB  LEU A 179     -20.465 -13.671 -33.472  1.00  0.92           H  
ATOM   2771 2HB  LEU A 179     -21.071 -15.289 -33.847  1.00  0.92           H  
ATOM   2772  HG  LEU A 179     -23.218 -14.308 -34.593  1.00  0.92           H  
ATOM   2773 1HD1 LEU A 179     -23.384 -11.865 -34.793  1.00  0.92           H  
ATOM   2774 2HD1 LEU A 179     -23.182 -12.372 -33.100  1.00  0.92           H  
ATOM   2775 3HD1 LEU A 179     -21.815 -11.707 -33.992  1.00  0.92           H  
ATOM   2776 1HD2 LEU A 179     -22.313 -13.254 -36.644  1.00  0.92           H  
ATOM   2777 2HD2 LEU A 179     -20.732 -13.084 -35.874  1.00  0.92           H  
ATOM   2778 3HD2 LEU A 179     -21.373 -14.701 -36.196  1.00  0.92           H  
ATOM   2779  N   GLU A 180     -23.195 -16.484 -32.333  1.00  0.97           N  
ATOM   2780  CA  GLU A 180     -24.405 -17.297 -32.390  1.00  0.97           C  
ATOM   2781  C   GLU A 180     -25.145 -17.331 -31.059  1.00  0.97           C  
ATOM   2782  O   GLU A 180     -26.377 -17.393 -31.024  1.00  0.97           O  
ATOM   2783  CB  GLU A 180     -24.080 -18.728 -32.833  1.00  0.97           C  
ATOM   2784  CG  GLU A 180     -23.688 -18.878 -34.317  1.00  0.97           C  
ATOM   2785  CD  GLU A 180     -24.844 -18.568 -35.279  1.00  0.97           C  
ATOM   2786  OE1 GLU A 180     -25.911 -19.138 -35.113  1.00  0.97           O  
ATOM   2787  OE2 GLU A 180     -24.671 -17.765 -36.170  1.00  0.97           O  
ATOM   2788  H   GLU A 180     -22.288 -16.927 -32.486  1.00  0.97           H  
ATOM   2789  HA  GLU A 180     -25.071 -16.855 -33.129  1.00  0.97           H  
ATOM   2790 1HB  GLU A 180     -23.241 -19.100 -32.236  1.00  0.97           H  
ATOM   2791 2HB  GLU A 180     -24.934 -19.374 -32.637  1.00  0.97           H  
ATOM   2792 1HG  GLU A 180     -22.855 -18.201 -34.528  1.00  0.97           H  
ATOM   2793 2HG  GLU A 180     -23.337 -19.895 -34.486  1.00  0.97           H  
ATOM   2794  N   SER A 181     -24.403 -17.254 -29.955  1.00  1.02           N  
ATOM   2795  CA  SER A 181     -24.979 -17.336 -28.626  1.00  1.02           C  
ATOM   2796  C   SER A 181     -25.921 -16.163 -28.345  1.00  1.02           C  
ATOM   2797  O   SER A 181     -26.774 -16.254 -27.467  1.00  1.02           O  
ATOM   2798  CB  SER A 181     -23.896 -17.387 -27.559  1.00  1.02           C  
ATOM   2799  OG  SER A 181     -23.285 -16.131 -27.333  1.00  1.02           O  
ATOM   2800  H   SER A 181     -23.391 -17.192 -30.033  1.00  1.02           H  
ATOM   2801  HA  SER A 181     -25.547 -18.259 -28.559  1.00  1.02           H  
ATOM   2802 1HB  SER A 181     -24.293 -17.777 -26.665  1.00  1.02           H  
ATOM   2803 2HB  SER A 181     -23.145 -18.095 -27.864  1.00  1.02           H  
ATOM   2804  HG  SER A 181     -23.023 -15.757 -28.205  1.00  1.02           H  
ATOM   2805  N   GLU A 182     -25.836 -15.068 -29.116  1.00  1.05           N  
ATOM   2806  CA  GLU A 182     -26.715 -13.920 -28.889  1.00  1.05           C  
ATOM   2807  C   GLU A 182     -28.177 -14.326 -29.142  1.00  1.05           C  
ATOM   2808  O   GLU A 182     -29.115 -13.799 -28.538  1.00  1.05           O  
ATOM   2809  CB  GLU A 182     -26.319 -12.735 -29.775  1.00  1.05           C  
ATOM   2810  CG  GLU A 182     -24.938 -12.119 -29.439  1.00  1.05           C  
ATOM   2811  CD  GLU A 182     -24.824 -11.523 -28.040  1.00  1.05           C  
ATOM   2812  OE1 GLU A 182     -25.628 -10.690 -27.674  1.00  1.05           O  
ATOM   2813  OE2 GLU A 182     -23.920 -11.898 -27.339  1.00  1.05           O  
ATOM   2814  H   GLU A 182     -25.156 -15.020 -29.879  1.00  1.05           H  
ATOM   2815  HA  GLU A 182     -26.616 -13.615 -27.849  1.00  1.05           H  
ATOM   2816 1HB  GLU A 182     -26.298 -13.056 -30.819  1.00  1.05           H  
ATOM   2817 2HB  GLU A 182     -27.068 -11.948 -29.687  1.00  1.05           H  
ATOM   2818 1HG  GLU A 182     -24.185 -12.903 -29.546  1.00  1.05           H  
ATOM   2819 2HG  GLU A 182     -24.716 -11.350 -30.176  1.00  1.05           H  
ATOM   2820  N   LYS A 183     -28.378 -15.307 -30.016  1.00  1.09           N  
ATOM   2821  CA  LYS A 183     -29.706 -15.794 -30.361  1.00  1.09           C  
ATOM   2822  C   LYS A 183     -30.368 -16.441 -29.146  1.00  1.09           C  
ATOM   2823  O   LYS A 183     -31.585 -16.636 -29.108  1.00  1.09           O  
ATOM   2824  CB  LYS A 183     -29.595 -16.820 -31.484  1.00  1.09           C  
ATOM   2825  CG  LYS A 183     -29.140 -16.248 -32.808  1.00  1.09           C  
ATOM   2826  CD  LYS A 183     -28.956 -17.341 -33.844  1.00  1.09           C  
ATOM   2827  CE  LYS A 183     -28.506 -16.765 -35.180  1.00  1.09           C  
ATOM   2828  NZ  LYS A 183     -28.222 -17.832 -36.180  1.00  1.09           N  
ATOM   2829  H   LYS A 183     -27.577 -15.766 -30.453  1.00  1.09           H  
ATOM   2830  HA  LYS A 183     -30.319 -14.953 -30.684  1.00  1.09           H  
ATOM   2831 1HB  LYS A 183     -28.887 -17.592 -31.195  1.00  1.09           H  
ATOM   2832 2HB  LYS A 183     -30.557 -17.303 -31.632  1.00  1.09           H  
ATOM   2833 1HG  LYS A 183     -29.868 -15.521 -33.168  1.00  1.09           H  
ATOM   2834 2HG  LYS A 183     -28.181 -15.742 -32.662  1.00  1.09           H  
ATOM   2835 1HD  LYS A 183     -28.186 -18.039 -33.492  1.00  1.09           H  
ATOM   2836 2HD  LYS A 183     -29.888 -17.888 -33.977  1.00  1.09           H  
ATOM   2837 1HE  LYS A 183     -29.287 -16.115 -35.569  1.00  1.09           H  
ATOM   2838 2HE  LYS A 183     -27.597 -16.180 -35.028  1.00  1.09           H  
ATOM   2839 1HZ  LYS A 183     -27.916 -17.417 -37.044  1.00  1.09           H  
ATOM   2840 2HZ  LYS A 183     -27.462 -18.430 -35.808  1.00  1.09           H  
ATOM   2841 3HZ  LYS A 183     -29.041 -18.388 -36.343  1.00  1.09           H  
ATOM   2842  N   TYR A 184     -29.541 -16.821 -28.174  1.00  1.12           N  
ATOM   2843  CA  TYR A 184     -29.935 -17.523 -26.985  1.00  1.12           C  
ATOM   2844  C   TYR A 184     -29.750 -16.719 -25.696  1.00  1.12           C  
ATOM   2845  O   TYR A 184     -29.619 -17.305 -24.621  1.00  1.12           O  
ATOM   2846  CB  TYR A 184     -29.145 -18.810 -26.937  1.00  1.12           C  
ATOM   2847  CG  TYR A 184     -29.402 -19.655 -28.141  1.00  1.12           C  
ATOM   2848  CD1 TYR A 184     -28.440 -19.749 -29.134  1.00  1.12           C  
ATOM   2849  CD2 TYR A 184     -30.605 -20.312 -28.277  1.00  1.12           C  
ATOM   2850  CE1 TYR A 184     -28.677 -20.502 -30.258  1.00  1.12           C  
ATOM   2851  CE2 TYR A 184     -30.847 -21.071 -29.402  1.00  1.12           C  
ATOM   2852  CZ  TYR A 184     -29.890 -21.167 -30.392  1.00  1.12           C  
ATOM   2853  OH  TYR A 184     -30.148 -21.917 -31.518  1.00  1.12           O  
ATOM   2854  H   TYR A 184     -28.553 -16.595 -28.242  1.00  1.12           H  
ATOM   2855  HA  TYR A 184     -30.993 -17.765 -27.068  1.00  1.12           H  
ATOM   2856 1HB  TYR A 184     -28.073 -18.587 -26.890  1.00  1.12           H  
ATOM   2857 2HB  TYR A 184     -29.403 -19.352 -26.061  1.00  1.12           H  
ATOM   2858  HD1 TYR A 184     -27.502 -19.222 -29.028  1.00  1.12           H  
ATOM   2859  HD2 TYR A 184     -31.361 -20.230 -27.497  1.00  1.12           H  
ATOM   2860  HE1 TYR A 184     -27.917 -20.570 -31.040  1.00  1.12           H  
ATOM   2861  HE2 TYR A 184     -31.797 -21.591 -29.512  1.00  1.12           H  
ATOM   2862  HH  TYR A 184     -29.428 -21.812 -32.146  1.00  1.12           H  
ATOM   2863  N   ARG A 185     -29.811 -15.378 -25.767  1.00  1.16           N  
ATOM   2864  CA  ARG A 185     -29.659 -14.542 -24.555  1.00  1.16           C  
ATOM   2865  C   ARG A 185     -30.644 -14.939 -23.455  1.00  1.16           C  
ATOM   2866  O   ARG A 185     -30.318 -14.912 -22.263  1.00  1.16           O  
ATOM   2867  CB  ARG A 185     -29.912 -13.068 -24.873  1.00  1.16           C  
ATOM   2868  CG  ARG A 185     -28.842 -12.345 -25.663  1.00  1.16           C  
ATOM   2869  CD  ARG A 185     -29.321 -10.998 -26.097  1.00  1.16           C  
ATOM   2870  NE  ARG A 185     -28.372 -10.314 -26.959  1.00  1.16           N  
ATOM   2871  CZ  ARG A 185     -28.643  -9.220 -27.685  1.00  1.16           C  
ATOM   2872  NH1 ARG A 185     -29.837  -8.662 -27.656  1.00  1.16           N  
ATOM   2873  NH2 ARG A 185     -27.684  -8.722 -28.427  1.00  1.16           N  
ATOM   2874  H   ARG A 185     -29.884 -14.926 -26.684  1.00  1.16           H  
ATOM   2875  HA  ARG A 185     -28.649 -14.660 -24.177  1.00  1.16           H  
ATOM   2876 1HB  ARG A 185     -30.837 -12.983 -25.441  1.00  1.16           H  
ATOM   2877 2HB  ARG A 185     -30.054 -12.520 -23.944  1.00  1.16           H  
ATOM   2878 1HG  ARG A 185     -27.973 -12.193 -25.022  1.00  1.16           H  
ATOM   2879 2HG  ARG A 185     -28.544 -12.913 -26.500  1.00  1.16           H  
ATOM   2880 1HD  ARG A 185     -30.252 -11.114 -26.649  1.00  1.16           H  
ATOM   2881 2HD  ARG A 185     -29.494 -10.375 -25.221  1.00  1.16           H  
ATOM   2882  HE  ARG A 185     -27.417 -10.685 -27.047  1.00  1.16           H  
ATOM   2883 1HH1 ARG A 185     -30.563  -9.062 -27.081  1.00  1.16           H  
ATOM   2884 2HH1 ARG A 185     -30.022  -7.840 -28.210  1.00  1.16           H  
ATOM   2885 1HH2 ARG A 185     -26.773  -9.200 -28.408  1.00  1.16           H  
ATOM   2886 2HH2 ARG A 185     -27.837  -7.903 -28.991  1.00  1.16           H  
ATOM   2887  N   ARG A 186     -31.835 -15.358 -23.866  1.00  1.19           N  
ATOM   2888  CA  ARG A 186     -32.905 -15.777 -22.971  1.00  1.19           C  
ATOM   2889  C   ARG A 186     -32.530 -16.976 -22.086  1.00  1.19           C  
ATOM   2890  O   ARG A 186     -33.212 -17.246 -21.096  1.00  1.19           O  
ATOM   2891  CB  ARG A 186     -34.136 -16.175 -23.773  1.00  1.19           C  
ATOM   2892  CG  ARG A 186     -33.962 -17.469 -24.591  1.00  1.19           C  
ATOM   2893  CD  ARG A 186     -35.143 -17.765 -25.438  1.00  1.19           C  
ATOM   2894  NE  ARG A 186     -35.020 -19.048 -26.147  1.00  1.19           N  
ATOM   2895  CZ  ARG A 186     -34.431 -19.240 -27.352  1.00  1.19           C  
ATOM   2896  NH1 ARG A 186     -33.902 -18.237 -28.019  1.00  1.19           N  
ATOM   2897  NH2 ARG A 186     -34.403 -20.455 -27.874  1.00  1.19           N  
ATOM   2898  H   ARG A 186     -32.009 -15.369 -24.860  1.00  1.19           H  
ATOM   2899  HA  ARG A 186     -33.157 -14.936 -22.325  1.00  1.19           H  
ATOM   2900 1HB  ARG A 186     -34.978 -16.321 -23.098  1.00  1.19           H  
ATOM   2901 2HB  ARG A 186     -34.400 -15.376 -24.463  1.00  1.19           H  
ATOM   2902 1HG  ARG A 186     -33.079 -17.388 -25.229  1.00  1.19           H  
ATOM   2903 2HG  ARG A 186     -33.839 -18.299 -23.909  1.00  1.19           H  
ATOM   2904 1HD  ARG A 186     -36.034 -17.805 -24.814  1.00  1.19           H  
ATOM   2905 2HD  ARG A 186     -35.256 -16.977 -26.182  1.00  1.19           H  
ATOM   2906  HE  ARG A 186     -35.414 -19.861 -25.691  1.00  1.19           H  
ATOM   2907 1HH1 ARG A 186     -33.917 -17.300 -27.641  1.00  1.19           H  
ATOM   2908 2HH1 ARG A 186     -33.492 -18.400 -28.934  1.00  1.19           H  
ATOM   2909 1HH2 ARG A 186     -34.812 -21.232 -27.372  1.00  1.19           H  
ATOM   2910 2HH2 ARG A 186     -33.980 -20.603 -28.781  1.00  1.19           H  
ATOM   2911  N   LEU A 187     -31.479 -17.723 -22.450  1.00  1.23           N  
ATOM   2912  CA  LEU A 187     -31.115 -18.901 -21.685  1.00  1.23           C  
ATOM   2913  C   LEU A 187     -30.098 -18.614 -20.571  1.00  1.23           C  
ATOM   2914  O   LEU A 187     -29.720 -19.527 -19.824  1.00  1.23           O  
ATOM   2915  CB  LEU A 187     -30.550 -19.974 -22.606  1.00  1.23           C  
ATOM   2916  CG  LEU A 187     -31.467 -20.464 -23.722  1.00  1.23           C  
ATOM   2917  CD1 LEU A 187     -30.730 -21.524 -24.535  1.00  1.23           C  
ATOM   2918  CD2 LEU A 187     -32.758 -20.997 -23.139  1.00  1.23           C  
ATOM   2919  H   LEU A 187     -30.912 -17.473 -23.258  1.00  1.23           H  
ATOM   2920  HA  LEU A 187     -32.019 -19.293 -21.223  1.00  1.23           H  
ATOM   2921 1HB  LEU A 187     -29.644 -19.581 -23.072  1.00  1.23           H  
ATOM   2922 2HB  LEU A 187     -30.281 -20.830 -22.009  1.00  1.23           H  
ATOM   2923  HG  LEU A 187     -31.685 -19.629 -24.391  1.00  1.23           H  
ATOM   2924 1HD1 LEU A 187     -31.364 -21.860 -25.354  1.00  1.23           H  
ATOM   2925 2HD1 LEU A 187     -29.813 -21.126 -24.932  1.00  1.23           H  
ATOM   2926 3HD1 LEU A 187     -30.491 -22.368 -23.891  1.00  1.23           H  
ATOM   2927 1HD2 LEU A 187     -33.410 -21.334 -23.945  1.00  1.23           H  
ATOM   2928 2HD2 LEU A 187     -32.538 -21.833 -22.476  1.00  1.23           H  
ATOM   2929 3HD2 LEU A 187     -33.257 -20.210 -22.573  1.00  1.23           H  
ATOM   2930  N   GLY A 188     -29.643 -17.363 -20.444  1.00  1.25           N  
ATOM   2931  CA  GLY A 188     -28.731 -17.018 -19.350  1.00  1.25           C  
ATOM   2932  C   GLY A 188     -27.424 -17.800 -19.366  1.00  1.25           C  
ATOM   2933  O   GLY A 188     -26.635 -17.720 -20.310  1.00  1.25           O  
ATOM   2934  H   GLY A 188     -29.956 -16.631 -21.089  1.00  1.25           H  
ATOM   2935 1HA  GLY A 188     -28.511 -15.951 -19.399  1.00  1.25           H  
ATOM   2936 2HA  GLY A 188     -29.234 -17.184 -18.398  1.00  1.25           H  
ATOM   2937  N   GLU A 189     -27.181 -18.548 -18.298  1.00  1.25           N  
ATOM   2938  CA  GLU A 189     -25.963 -19.339 -18.152  1.00  1.25           C  
ATOM   2939  C   GLU A 189     -25.784 -20.402 -19.237  1.00  1.25           C  
ATOM   2940  O   GLU A 189     -24.661 -20.818 -19.515  1.00  1.25           O  
ATOM   2941  CB  GLU A 189     -25.900 -19.924 -16.740  1.00  1.25           C  
ATOM   2942  CG  GLU A 189     -25.613 -18.846 -15.660  1.00  1.25           C  
ATOM   2943  CD  GLU A 189     -26.820 -18.039 -15.190  1.00  1.25           C  
ATOM   2944  OE1 GLU A 189     -27.927 -18.363 -15.538  1.00  1.25           O  
ATOM   2945  OE2 GLU A 189     -26.608 -17.067 -14.503  1.00  1.25           O  
ATOM   2946  H   GLU A 189     -27.873 -18.581 -17.563  1.00  1.25           H  
ATOM   2947  HA  GLU A 189     -25.118 -18.674 -18.244  1.00  1.25           H  
ATOM   2948 1HB  GLU A 189     -26.846 -20.410 -16.501  1.00  1.25           H  
ATOM   2949 2HB  GLU A 189     -25.114 -20.681 -16.687  1.00  1.25           H  
ATOM   2950 1HG  GLU A 189     -25.172 -19.343 -14.795  1.00  1.25           H  
ATOM   2951 2HG  GLU A 189     -24.866 -18.158 -16.056  1.00  1.25           H  
ATOM   2952  N   MET A 190     -26.869 -20.828 -19.876  1.00  1.23           N  
ATOM   2953  CA  MET A 190     -26.745 -21.808 -20.942  1.00  1.23           C  
ATOM   2954  C   MET A 190     -26.548 -21.165 -22.311  1.00  1.23           C  
ATOM   2955  O   MET A 190     -26.424 -21.868 -23.310  1.00  1.23           O  
ATOM   2956  CB  MET A 190     -27.920 -22.775 -20.938  1.00  1.23           C  
ATOM   2957  CG  MET A 190     -27.904 -23.751 -19.803  1.00  1.23           C  
ATOM   2958  SD  MET A 190     -26.418 -24.786 -19.862  1.00  1.23           S  
ATOM   2959  CE  MET A 190     -26.730 -25.734 -21.366  1.00  1.23           C  
ATOM   2960  H   MET A 190     -27.790 -20.447 -19.643  1.00  1.23           H  
ATOM   2961  HA  MET A 190     -25.855 -22.400 -20.742  1.00  1.23           H  
ATOM   2962 1HB  MET A 190     -28.843 -22.208 -20.858  1.00  1.23           H  
ATOM   2963 2HB  MET A 190     -27.951 -23.327 -21.878  1.00  1.23           H  
ATOM   2964 1HG  MET A 190     -27.917 -23.210 -18.856  1.00  1.23           H  
ATOM   2965 2HG  MET A 190     -28.783 -24.394 -19.848  1.00  1.23           H  
ATOM   2966 1HE  MET A 190     -25.914 -26.431 -21.537  1.00  1.23           H  
ATOM   2967 2HE  MET A 190     -27.660 -26.293 -21.255  1.00  1.23           H  
ATOM   2968 3HE  MET A 190     -26.812 -25.055 -22.218  1.00  1.23           H  
ATOM   2969  N   ARG A 191     -26.487 -19.833 -22.365  1.00  1.19           N  
ATOM   2970  CA  ARG A 191     -26.328 -19.111 -23.623  1.00  1.19           C  
ATOM   2971  C   ARG A 191     -25.060 -19.551 -24.377  1.00  1.19           C  
ATOM   2972  O   ARG A 191     -25.130 -20.051 -25.510  1.00  1.19           O  
ATOM   2973  CB  ARG A 191     -26.246 -17.619 -23.301  1.00  1.19           C  
ATOM   2974  CG  ARG A 191     -26.159 -16.693 -24.452  1.00  1.19           C  
ATOM   2975  CD  ARG A 191     -25.844 -15.295 -24.063  1.00  1.19           C  
ATOM   2976  NE  ARG A 191     -24.459 -15.136 -23.645  1.00  1.19           N  
ATOM   2977  CZ  ARG A 191     -23.982 -14.099 -22.925  1.00  1.19           C  
ATOM   2978  NH1 ARG A 191     -24.789 -13.149 -22.509  1.00  1.19           N  
ATOM   2979  NH2 ARG A 191     -22.697 -14.031 -22.640  1.00  1.19           N  
ATOM   2980  H   ARG A 191     -26.565 -19.279 -21.514  1.00  1.19           H  
ATOM   2981  HA  ARG A 191     -27.204 -19.297 -24.247  1.00  1.19           H  
ATOM   2982 1HB  ARG A 191     -27.151 -17.333 -22.760  1.00  1.19           H  
ATOM   2983 2HB  ARG A 191     -25.401 -17.423 -22.646  1.00  1.19           H  
ATOM   2984 1HG  ARG A 191     -25.381 -17.014 -25.069  1.00  1.19           H  
ATOM   2985 2HG  ARG A 191     -27.080 -16.705 -24.999  1.00  1.19           H  
ATOM   2986 1HD  ARG A 191     -26.026 -14.636 -24.918  1.00  1.19           H  
ATOM   2987 2HD  ARG A 191     -26.482 -15.003 -23.230  1.00  1.19           H  
ATOM   2988  HE  ARG A 191     -23.800 -15.840 -23.947  1.00  1.19           H  
ATOM   2989 1HH1 ARG A 191     -25.772 -13.198 -22.712  1.00  1.19           H  
ATOM   2990 2HH1 ARG A 191     -24.422 -12.377 -21.966  1.00  1.19           H  
ATOM   2991 1HH2 ARG A 191     -22.069 -14.753 -22.962  1.00  1.19           H  
ATOM   2992 2HH2 ARG A 191     -22.350 -13.242 -22.119  1.00  1.19           H  
ATOM   2993  N   PHE A 192     -23.898 -19.396 -23.722  1.00  1.13           N  
ATOM   2994  CA  PHE A 192     -22.598 -19.763 -24.292  1.00  1.13           C  
ATOM   2995  C   PHE A 192     -22.503 -21.261 -24.514  1.00  1.13           C  
ATOM   2996  O   PHE A 192     -22.056 -21.711 -25.571  1.00  1.13           O  
ATOM   2997  CB  PHE A 192     -21.439 -19.297 -23.400  1.00  1.13           C  
ATOM   2998  CG  PHE A 192     -20.029 -19.602 -23.953  1.00  1.13           C  
ATOM   2999  CD1 PHE A 192     -19.466 -18.803 -24.950  1.00  1.13           C  
ATOM   3000  CD2 PHE A 192     -19.270 -20.672 -23.470  1.00  1.13           C  
ATOM   3001  CE1 PHE A 192     -18.196 -19.060 -25.447  1.00  1.13           C  
ATOM   3002  CE2 PHE A 192     -17.992 -20.928 -23.971  1.00  1.13           C  
ATOM   3003  CZ  PHE A 192     -17.458 -20.119 -24.961  1.00  1.13           C  
ATOM   3004  H   PHE A 192     -23.922 -19.006 -22.791  1.00  1.13           H  
ATOM   3005  HA  PHE A 192     -22.497 -19.271 -25.262  1.00  1.13           H  
ATOM   3006 1HB  PHE A 192     -21.516 -18.222 -23.248  1.00  1.13           H  
ATOM   3007 2HB  PHE A 192     -21.526 -19.772 -22.423  1.00  1.13           H  
ATOM   3008  HD1 PHE A 192     -20.031 -17.956 -25.350  1.00  1.13           H  
ATOM   3009  HD2 PHE A 192     -19.686 -21.311 -22.689  1.00  1.13           H  
ATOM   3010  HE1 PHE A 192     -17.790 -18.411 -26.228  1.00  1.13           H  
ATOM   3011  HE2 PHE A 192     -17.414 -21.766 -23.585  1.00  1.13           H  
ATOM   3012  HZ  PHE A 192     -16.463 -20.317 -25.355  1.00  1.13           H  
ATOM   3013  N   THR A 193     -22.890 -22.033 -23.494  1.00  1.07           N  
ATOM   3014  CA  THR A 193     -22.782 -23.487 -23.534  1.00  1.07           C  
ATOM   3015  C   THR A 193     -23.585 -24.070 -24.687  1.00  1.07           C  
ATOM   3016  O   THR A 193     -23.080 -24.909 -25.433  1.00  1.07           O  
ATOM   3017  CB  THR A 193     -23.233 -24.102 -22.206  1.00  1.07           C  
ATOM   3018  OG1 THR A 193     -22.374 -23.645 -21.153  1.00  1.07           O  
ATOM   3019  CG2 THR A 193     -23.174 -25.586 -22.288  1.00  1.07           C  
ATOM   3020  H   THR A 193     -23.267 -21.593 -22.667  1.00  1.07           H  
ATOM   3021  HA  THR A 193     -21.736 -23.748 -23.690  1.00  1.07           H  
ATOM   3022  HB  THR A 193     -24.252 -23.791 -21.992  1.00  1.07           H  
ATOM   3023  HG1 THR A 193     -22.692 -23.976 -20.303  1.00  1.07           H  
ATOM   3024 1HG2 THR A 193     -23.492 -26.018 -21.341  1.00  1.07           H  
ATOM   3025 2HG2 THR A 193     -23.833 -25.924 -23.086  1.00  1.07           H  
ATOM   3026 3HG2 THR A 193     -22.153 -25.891 -22.501  1.00  1.07           H  
ATOM   3027  N   LEU A 194     -24.820 -23.614 -24.875  1.00  1.01           N  
ATOM   3028  CA  LEU A 194     -25.576 -24.098 -26.010  1.00  1.01           C  
ATOM   3029  C   LEU A 194     -24.886 -23.716 -27.304  1.00  1.01           C  
ATOM   3030  O   LEU A 194     -24.703 -24.566 -28.177  1.00  1.01           O  
ATOM   3031  CB  LEU A 194     -26.998 -23.568 -26.021  1.00  1.01           C  
ATOM   3032  CG  LEU A 194     -27.782 -23.972 -27.258  1.00  1.01           C  
ATOM   3033  CD1 LEU A 194     -27.862 -25.481 -27.349  1.00  1.01           C  
ATOM   3034  CD2 LEU A 194     -29.134 -23.374 -27.193  1.00  1.01           C  
ATOM   3035  H   LEU A 194     -25.244 -22.933 -24.246  1.00  1.01           H  
ATOM   3036  HA  LEU A 194     -25.618 -25.184 -25.953  1.00  1.01           H  
ATOM   3037 1HB  LEU A 194     -27.520 -23.934 -25.138  1.00  1.01           H  
ATOM   3038 2HB  LEU A 194     -26.967 -22.474 -25.974  1.00  1.01           H  
ATOM   3039  HG  LEU A 194     -27.268 -23.601 -28.135  1.00  1.01           H  
ATOM   3040 1HD1 LEU A 194     -28.415 -25.759 -28.247  1.00  1.01           H  
ATOM   3041 2HD1 LEU A 194     -26.854 -25.895 -27.402  1.00  1.01           H  
ATOM   3042 3HD1 LEU A 194     -28.371 -25.873 -26.471  1.00  1.01           H  
ATOM   3043 1HD2 LEU A 194     -29.697 -23.640 -28.087  1.00  1.01           H  
ATOM   3044 2HD2 LEU A 194     -29.653 -23.740 -26.311  1.00  1.01           H  
ATOM   3045 3HD2 LEU A 194     -29.024 -22.305 -27.129  1.00  1.01           H  
ATOM   3046  N   GLY A 195     -24.486 -22.443 -27.442  1.00  0.96           N  
ATOM   3047  CA  GLY A 195     -23.826 -22.022 -28.670  1.00  0.96           C  
ATOM   3048  C   GLY A 195     -22.578 -22.869 -28.932  1.00  0.96           C  
ATOM   3049  O   GLY A 195     -22.316 -23.257 -30.075  1.00  0.96           O  
ATOM   3050  H   GLY A 195     -24.647 -21.757 -26.699  1.00  0.96           H  
ATOM   3051 1HA  GLY A 195     -24.517 -22.106 -29.506  1.00  0.96           H  
ATOM   3052 2HA  GLY A 195     -23.549 -20.971 -28.582  1.00  0.96           H  
ATOM   3053  N   THR A 196     -21.856 -23.220 -27.862  1.00  0.92           N  
ATOM   3054  CA  THR A 196     -20.659 -24.030 -27.955  1.00  0.92           C  
ATOM   3055  C   THR A 196     -21.007 -25.381 -28.520  1.00  0.92           C  
ATOM   3056  O   THR A 196     -20.388 -25.833 -29.477  1.00  0.92           O  
ATOM   3057  CB  THR A 196     -20.003 -24.203 -26.564  1.00  0.92           C  
ATOM   3058  OG1 THR A 196     -19.629 -22.922 -26.059  1.00  0.92           O  
ATOM   3059  CG2 THR A 196     -18.775 -25.096 -26.635  1.00  0.92           C  
ATOM   3060  H   THR A 196     -22.126 -22.862 -26.951  1.00  0.92           H  
ATOM   3061  HA  THR A 196     -19.955 -23.561 -28.621  1.00  0.92           H  
ATOM   3062  HB  THR A 196     -20.713 -24.653 -25.890  1.00  0.92           H  
ATOM   3063  HG1 THR A 196     -20.439 -22.358 -26.005  1.00  0.92           H  
ATOM   3064 1HG2 THR A 196     -18.343 -25.201 -25.642  1.00  0.92           H  
ATOM   3065 2HG2 THR A 196     -19.060 -26.074 -27.011  1.00  0.92           H  
ATOM   3066 3HG2 THR A 196     -18.051 -24.654 -27.286  1.00  0.92           H  
ATOM   3067  N   PHE A 197     -22.037 -26.012 -27.974  1.00  0.88           N  
ATOM   3068  CA  PHE A 197     -22.416 -27.341 -28.417  1.00  0.88           C  
ATOM   3069  C   PHE A 197     -22.882 -27.345 -29.874  1.00  0.88           C  
ATOM   3070  O   PHE A 197     -22.536 -28.242 -30.655  1.00  0.88           O  
ATOM   3071  CB  PHE A 197     -23.492 -27.893 -27.493  1.00  0.88           C  
ATOM   3072  CG  PHE A 197     -22.952 -28.151 -26.102  1.00  0.88           C  
ATOM   3073  CD1 PHE A 197     -21.588 -28.060 -25.860  1.00  0.88           C  
ATOM   3074  CD2 PHE A 197     -23.785 -28.491 -25.053  1.00  0.88           C  
ATOM   3075  CE1 PHE A 197     -21.063 -28.294 -24.613  1.00  0.88           C  
ATOM   3076  CE2 PHE A 197     -23.263 -28.736 -23.793  1.00  0.88           C  
ATOM   3077  CZ  PHE A 197     -21.896 -28.637 -23.576  1.00  0.88           C  
ATOM   3078  H   PHE A 197     -22.536 -25.573 -27.197  1.00  0.88           H  
ATOM   3079  HA  PHE A 197     -21.543 -27.984 -28.343  1.00  0.88           H  
ATOM   3080 1HB  PHE A 197     -24.310 -27.172 -27.416  1.00  0.88           H  
ATOM   3081 2HB  PHE A 197     -23.893 -28.820 -27.893  1.00  0.88           H  
ATOM   3082  HD1 PHE A 197     -20.935 -27.787 -26.673  1.00  0.88           H  
ATOM   3083  HD2 PHE A 197     -24.858 -28.566 -25.227  1.00  0.88           H  
ATOM   3084  HE1 PHE A 197     -19.990 -28.210 -24.448  1.00  0.88           H  
ATOM   3085  HE2 PHE A 197     -23.926 -29.004 -22.971  1.00  0.88           H  
ATOM   3086  HZ  PHE A 197     -21.483 -28.824 -22.586  1.00  0.88           H  
ATOM   3087  N   LEU A 198     -23.630 -26.315 -30.264  1.00  0.87           N  
ATOM   3088  CA  LEU A 198     -24.118 -26.223 -31.633  1.00  0.87           C  
ATOM   3089  C   LEU A 198     -22.930 -26.092 -32.592  1.00  0.87           C  
ATOM   3090  O   LEU A 198     -22.916 -26.675 -33.686  1.00  0.87           O  
ATOM   3091  CB  LEU A 198     -25.045 -25.008 -31.758  1.00  0.87           C  
ATOM   3092  CG  LEU A 198     -26.385 -25.108 -30.975  1.00  0.87           C  
ATOM   3093  CD1 LEU A 198     -27.102 -23.764 -31.015  1.00  0.87           C  
ATOM   3094  CD2 LEU A 198     -27.242 -26.195 -31.566  1.00  0.87           C  
ATOM   3095  H   LEU A 198     -23.890 -25.597 -29.583  1.00  0.87           H  
ATOM   3096  HA  LEU A 198     -24.669 -27.131 -31.872  1.00  0.87           H  
ATOM   3097 1HB  LEU A 198     -24.511 -24.133 -31.386  1.00  0.87           H  
ATOM   3098 2HB  LEU A 198     -25.275 -24.852 -32.808  1.00  0.87           H  
ATOM   3099  HG  LEU A 198     -26.178 -25.349 -29.942  1.00  0.87           H  
ATOM   3100 1HD1 LEU A 198     -28.033 -23.832 -30.455  1.00  0.87           H  
ATOM   3101 2HD1 LEU A 198     -26.467 -23.004 -30.569  1.00  0.87           H  
ATOM   3102 3HD1 LEU A 198     -27.320 -23.497 -32.045  1.00  0.87           H  
ATOM   3103 1HD2 LEU A 198     -28.173 -26.263 -31.003  1.00  0.87           H  
ATOM   3104 2HD2 LEU A 198     -27.462 -25.961 -32.607  1.00  0.87           H  
ATOM   3105 3HD2 LEU A 198     -26.712 -27.145 -31.509  1.00  0.87           H  
ATOM   3106  N   ARG A 199     -21.916 -25.335 -32.167  1.00  0.86           N  
ATOM   3107  CA  ARG A 199     -20.744 -25.134 -32.992  1.00  0.86           C  
ATOM   3108  C   ARG A 199     -19.820 -26.344 -32.955  1.00  0.86           C  
ATOM   3109  O   ARG A 199     -19.152 -26.621 -33.952  1.00  0.86           O  
ATOM   3110  CB  ARG A 199     -20.018 -23.870 -32.600  1.00  0.86           C  
ATOM   3111  CG  ARG A 199     -20.807 -22.591 -32.912  1.00  0.86           C  
ATOM   3112  CD  ARG A 199     -20.906 -22.309 -34.362  1.00  0.86           C  
ATOM   3113  NE  ARG A 199     -21.960 -23.060 -35.030  1.00  0.86           N  
ATOM   3114  CZ  ARG A 199     -22.142 -23.077 -36.369  1.00  0.86           C  
ATOM   3115  NH1 ARG A 199     -21.343 -22.380 -37.159  1.00  0.86           N  
ATOM   3116  NH2 ARG A 199     -23.130 -23.792 -36.894  1.00  0.86           N  
ATOM   3117  H   ARG A 199     -21.979 -24.852 -31.270  1.00  0.86           H  
ATOM   3118  HA  ARG A 199     -21.078 -24.996 -34.018  1.00  0.86           H  
ATOM   3119 1HB  ARG A 199     -19.816 -23.890 -31.530  1.00  0.86           H  
ATOM   3120 2HB  ARG A 199     -19.066 -23.808 -33.120  1.00  0.86           H  
ATOM   3121 1HG  ARG A 199     -21.815 -22.669 -32.509  1.00  0.86           H  
ATOM   3122 2HG  ARG A 199     -20.308 -21.738 -32.471  1.00  0.86           H  
ATOM   3123 1HD  ARG A 199     -21.118 -21.251 -34.494  1.00  0.86           H  
ATOM   3124 2HD  ARG A 199     -19.961 -22.557 -34.837  1.00  0.86           H  
ATOM   3125  HE  ARG A 199     -22.589 -23.604 -34.459  1.00  0.86           H  
ATOM   3126 1HH1 ARG A 199     -20.572 -21.802 -36.759  1.00  0.86           H  
ATOM   3127 2HH1 ARG A 199     -21.483 -22.388 -38.153  1.00  0.86           H  
ATOM   3128 1HH2 ARG A 199     -23.747 -24.324 -36.293  1.00  0.86           H  
ATOM   3129 2HH2 ARG A 199     -23.269 -23.803 -37.891  1.00  0.86           H  
ATOM   3130  N   LEU A 200     -19.766 -27.077 -31.830  1.00  0.87           N  
ATOM   3131  CA  LEU A 200     -18.921 -28.267 -31.788  1.00  0.87           C  
ATOM   3132  C   LEU A 200     -19.434 -29.252 -32.803  1.00  0.87           C  
ATOM   3133  O   LEU A 200     -18.655 -29.910 -33.485  1.00  0.87           O  
ATOM   3134  CB  LEU A 200     -18.919 -28.955 -30.412  1.00  0.87           C  
ATOM   3135  CG  LEU A 200     -18.200 -28.244 -29.280  1.00  0.87           C  
ATOM   3136  CD1 LEU A 200     -18.437 -28.967 -27.981  1.00  0.87           C  
ATOM   3137  CD2 LEU A 200     -16.770 -28.226 -29.581  1.00  0.87           C  
ATOM   3138  H   LEU A 200     -20.296 -26.799 -31.010  1.00  0.87           H  
ATOM   3139  HA  LEU A 200     -17.902 -27.992 -32.051  1.00  0.87           H  
ATOM   3140 1HB  LEU A 200     -19.957 -29.083 -30.103  1.00  0.87           H  
ATOM   3141 2HB  LEU A 200     -18.474 -29.943 -30.520  1.00  0.87           H  
ATOM   3142  HG  LEU A 200     -18.563 -27.257 -29.184  1.00  0.87           H  
ATOM   3143 1HD1 LEU A 200     -17.915 -28.458 -27.172  1.00  0.87           H  
ATOM   3144 2HD1 LEU A 200     -19.487 -28.998 -27.770  1.00  0.87           H  
ATOM   3145 3HD1 LEU A 200     -18.065 -29.974 -28.076  1.00  0.87           H  
ATOM   3146 1HD2 LEU A 200     -16.255 -27.735 -28.786  1.00  0.87           H  
ATOM   3147 2HD2 LEU A 200     -16.434 -29.252 -29.663  1.00  0.87           H  
ATOM   3148 3HD2 LEU A 200     -16.589 -27.706 -30.515  1.00  0.87           H  
ATOM   3149  N   ALA A 201     -20.757 -29.353 -32.919  1.00  0.88           N  
ATOM   3150  CA  ALA A 201     -21.321 -30.261 -33.894  1.00  0.88           C  
ATOM   3151  C   ALA A 201     -20.905 -29.853 -35.308  1.00  0.88           C  
ATOM   3152  O   ALA A 201     -20.480 -30.697 -36.103  1.00  0.88           O  
ATOM   3153  CB  ALA A 201     -22.831 -30.273 -33.769  1.00  0.88           C  
ATOM   3154  H   ALA A 201     -21.369 -28.811 -32.305  1.00  0.88           H  
ATOM   3155  HA  ALA A 201     -20.937 -31.258 -33.696  1.00  0.88           H  
ATOM   3156 1HB  ALA A 201     -23.250 -30.971 -34.490  1.00  0.88           H  
ATOM   3157 2HB  ALA A 201     -23.109 -30.577 -32.760  1.00  0.88           H  
ATOM   3158 3HB  ALA A 201     -23.218 -29.272 -33.963  1.00  0.88           H  
ATOM   3159  N   ALA A 202     -20.964 -28.549 -35.604  1.00  0.89           N  
ATOM   3160  CA  ALA A 202     -20.537 -28.059 -36.913  1.00  0.89           C  
ATOM   3161  C   ALA A 202     -19.035 -28.282 -37.164  1.00  0.89           C  
ATOM   3162  O   ALA A 202     -18.623 -28.622 -38.277  1.00  0.89           O  
ATOM   3163  CB  ALA A 202     -20.856 -26.580 -37.030  1.00  0.89           C  
ATOM   3164  H   ALA A 202     -21.348 -27.893 -34.919  1.00  0.89           H  
ATOM   3165  HA  ALA A 202     -21.092 -28.608 -37.673  1.00  0.89           H  
ATOM   3166 1HB  ALA A 202     -20.572 -26.220 -38.017  1.00  0.89           H  
ATOM   3167 2HB  ALA A 202     -21.923 -26.434 -36.878  1.00  0.89           H  
ATOM   3168 3HB  ALA A 202     -20.303 -26.031 -36.270  1.00  0.89           H  
ATOM   3169  N   LEU A 203     -18.229 -28.062 -36.120  1.00  0.88           N  
ATOM   3170  CA  LEU A 203     -16.766 -28.168 -36.129  1.00  0.88           C  
ATOM   3171  C   LEU A 203     -16.134 -27.348 -37.250  1.00  0.88           C  
ATOM   3172  O   LEU A 203     -15.197 -27.803 -37.901  1.00  0.88           O  
ATOM   3173  CB  LEU A 203     -16.305 -29.634 -36.242  1.00  0.88           C  
ATOM   3174  CG  LEU A 203     -14.745 -29.883 -36.208  1.00  0.88           C  
ATOM   3175  CD1 LEU A 203     -14.176 -29.423 -34.879  1.00  0.88           C  
ATOM   3176  CD2 LEU A 203     -14.457 -31.365 -36.387  1.00  0.88           C  
ATOM   3177  H   LEU A 203     -18.660 -27.784 -35.245  1.00  0.88           H  
ATOM   3178  HA  LEU A 203     -16.403 -27.777 -35.179  1.00  0.88           H  
ATOM   3179 1HB  LEU A 203     -16.752 -30.187 -35.423  1.00  0.88           H  
ATOM   3180 2HB  LEU A 203     -16.687 -30.046 -37.175  1.00  0.88           H  
ATOM   3181  HG  LEU A 203     -14.267 -29.312 -37.005  1.00  0.88           H  
ATOM   3182 1HD1 LEU A 203     -13.093 -29.597 -34.861  1.00  0.88           H  
ATOM   3183 2HD1 LEU A 203     -14.378 -28.362 -34.743  1.00  0.88           H  
ATOM   3184 3HD1 LEU A 203     -14.647 -29.993 -34.082  1.00  0.88           H  
ATOM   3185 1HD2 LEU A 203     -13.373 -31.528 -36.360  1.00  0.88           H  
ATOM   3186 2HD2 LEU A 203     -14.919 -31.916 -35.587  1.00  0.88           H  
ATOM   3187 3HD2 LEU A 203     -14.854 -31.702 -37.342  1.00  0.88           H  
ATOM   3188  N   ARG A 204     -16.640 -26.139 -37.486  1.00  0.85           N  
ATOM   3189  CA  ARG A 204     -16.087 -25.284 -38.531  1.00  0.85           C  
ATOM   3190  C   ARG A 204     -14.651 -24.897 -38.253  1.00  0.85           C  
ATOM   3191  O   ARG A 204     -14.309 -24.540 -37.125  1.00  0.85           O  
ATOM   3192  CB  ARG A 204     -16.890 -24.007 -38.721  1.00  0.85           C  
ATOM   3193  CG  ARG A 204     -16.366 -23.140 -39.872  1.00  0.85           C  
ATOM   3194  CD  ARG A 204     -17.205 -21.971 -40.168  1.00  0.85           C  
ATOM   3195  NE  ARG A 204     -16.588 -21.152 -41.201  1.00  0.85           N  
ATOM   3196  CZ  ARG A 204     -17.087 -19.996 -41.675  1.00  0.85           C  
ATOM   3197  NH1 ARG A 204     -18.218 -19.519 -41.203  1.00  0.85           N  
ATOM   3198  NH2 ARG A 204     -16.433 -19.338 -42.617  1.00  0.85           N  
ATOM   3199  H   ARG A 204     -17.419 -25.821 -36.930  1.00  0.85           H  
ATOM   3200  HA  ARG A 204     -16.112 -25.840 -39.469  1.00  0.85           H  
ATOM   3201 1HB  ARG A 204     -17.934 -24.249 -38.918  1.00  0.85           H  
ATOM   3202 2HB  ARG A 204     -16.852 -23.407 -37.811  1.00  0.85           H  
ATOM   3203 1HG  ARG A 204     -15.381 -22.752 -39.611  1.00  0.85           H  
ATOM   3204 2HG  ARG A 204     -16.283 -23.742 -40.776  1.00  0.85           H  
ATOM   3205 1HD  ARG A 204     -18.176 -22.303 -40.529  1.00  0.85           H  
ATOM   3206 2HD  ARG A 204     -17.341 -21.370 -39.280  1.00  0.85           H  
ATOM   3207  HE  ARG A 204     -15.708 -21.479 -41.589  1.00  0.85           H  
ATOM   3208 1HH1 ARG A 204     -18.714 -20.020 -40.475  1.00  0.85           H  
ATOM   3209 2HH1 ARG A 204     -18.588 -18.652 -41.559  1.00  0.85           H  
ATOM   3210 1HH2 ARG A 204     -15.562 -19.709 -42.977  1.00  0.85           H  
ATOM   3211 2HH2 ARG A 204     -16.802 -18.470 -42.977  1.00  0.85           H  
ATOM   3212  N   THR A 205     -13.815 -24.942 -39.287  1.00  0.81           N  
ATOM   3213  CA  THR A 205     -12.426 -24.542 -39.133  1.00  0.81           C  
ATOM   3214  C   THR A 205     -12.129 -23.296 -39.960  1.00  0.81           C  
ATOM   3215  O   THR A 205     -12.885 -22.938 -40.870  1.00  0.81           O  
ATOM   3216  CB  THR A 205     -11.498 -25.700 -39.509  1.00  0.81           C  
ATOM   3217  OG1 THR A 205     -11.664 -26.033 -40.897  1.00  0.81           O  
ATOM   3218  CG2 THR A 205     -11.859 -26.919 -38.627  1.00  0.81           C  
ATOM   3219  H   THR A 205     -14.147 -25.260 -40.185  1.00  0.81           H  
ATOM   3220  HA  THR A 205     -12.243 -24.295 -38.089  1.00  0.81           H  
ATOM   3221  HB  THR A 205     -10.459 -25.415 -39.331  1.00  0.81           H  
ATOM   3222  HG1 THR A 205     -11.321 -25.311 -41.436  1.00  0.81           H  
ATOM   3223 1HG2 THR A 205     -11.231 -27.760 -38.864  1.00  0.81           H  
ATOM   3224 2HG2 THR A 205     -11.730 -26.656 -37.578  1.00  0.81           H  
ATOM   3225 3HG2 THR A 205     -12.892 -27.200 -38.801  1.00  0.81           H  
ATOM   3226  N   TYR A 206     -11.026 -22.636 -39.613  1.00  0.77           N  
ATOM   3227  CA  TYR A 206     -10.599 -21.386 -40.222  1.00  0.77           C  
ATOM   3228  C   TYR A 206      -9.131 -21.446 -40.653  1.00  0.77           C  
ATOM   3229  O   TYR A 206      -8.341 -22.173 -40.063  1.00  0.77           O  
ATOM   3230  CB  TYR A 206     -10.841 -20.285 -39.197  1.00  0.77           C  
ATOM   3231  CG  TYR A 206     -12.309 -20.192 -38.773  1.00  0.77           C  
ATOM   3232  CD1 TYR A 206     -12.814 -21.042 -37.775  1.00  0.77           C  
ATOM   3233  CD2 TYR A 206     -13.141 -19.258 -39.358  1.00  0.77           C  
ATOM   3234  CE1 TYR A 206     -14.144 -20.954 -37.390  1.00  0.77           C  
ATOM   3235  CE2 TYR A 206     -14.463 -19.162 -38.961  1.00  0.77           C  
ATOM   3236  CZ  TYR A 206     -14.962 -20.001 -37.984  1.00  0.77           C  
ATOM   3237  OH  TYR A 206     -16.270 -19.875 -37.589  1.00  0.77           O  
ATOM   3238  H   TYR A 206     -10.461 -23.009 -38.854  1.00  0.77           H  
ATOM   3239  HA  TYR A 206     -11.203 -21.201 -41.109  1.00  0.77           H  
ATOM   3240 1HB  TYR A 206     -10.228 -20.455 -38.308  1.00  0.77           H  
ATOM   3241 2HB  TYR A 206     -10.567 -19.341 -39.631  1.00  0.77           H  
ATOM   3242  HD1 TYR A 206     -12.160 -21.780 -37.298  1.00  0.77           H  
ATOM   3243  HD2 TYR A 206     -12.752 -18.591 -40.128  1.00  0.77           H  
ATOM   3244  HE1 TYR A 206     -14.536 -21.616 -36.616  1.00  0.77           H  
ATOM   3245  HE2 TYR A 206     -15.114 -18.416 -39.420  1.00  0.77           H  
ATOM   3246  HH  TYR A 206     -16.474 -20.543 -36.920  1.00  0.77           H  
ATOM   3247  N   ARG A 207      -8.752 -20.677 -41.667  1.00  0.73           N  
ATOM   3248  CA  ARG A 207      -7.357 -20.692 -42.129  1.00  0.73           C  
ATOM   3249  C   ARG A 207      -6.684 -19.335 -41.991  1.00  0.73           C  
ATOM   3250  O   ARG A 207      -7.316 -18.311 -42.271  1.00  0.73           O  
ATOM   3251  CB  ARG A 207      -7.302 -21.142 -43.581  1.00  0.73           C  
ATOM   3252  CG  ARG A 207      -5.908 -21.217 -44.190  1.00  0.73           C  
ATOM   3253  CD  ARG A 207      -5.947 -21.760 -45.578  1.00  0.73           C  
ATOM   3254  NE  ARG A 207      -6.306 -23.169 -45.572  1.00  0.73           N  
ATOM   3255  CZ  ARG A 207      -6.632 -23.917 -46.640  1.00  0.73           C  
ATOM   3256  NH1 ARG A 207      -6.660 -23.385 -47.853  1.00  0.73           N  
ATOM   3257  NH2 ARG A 207      -6.928 -25.198 -46.456  1.00  0.73           N  
ATOM   3258  H   ARG A 207      -9.430 -20.093 -42.136  1.00  0.73           H  
ATOM   3259  HA  ARG A 207      -6.794 -21.410 -41.534  1.00  0.73           H  
ATOM   3260 1HB  ARG A 207      -7.739 -22.138 -43.665  1.00  0.73           H  
ATOM   3261 2HB  ARG A 207      -7.897 -20.467 -44.200  1.00  0.73           H  
ATOM   3262 1HG  ARG A 207      -5.447 -20.244 -44.212  1.00  0.73           H  
ATOM   3263 2HG  ARG A 207      -5.288 -21.886 -43.582  1.00  0.73           H  
ATOM   3264 1HD  ARG A 207      -6.684 -21.214 -46.168  1.00  0.73           H  
ATOM   3265 2HD  ARG A 207      -4.958 -21.654 -46.028  1.00  0.73           H  
ATOM   3266  HE  ARG A 207      -6.304 -23.640 -44.655  1.00  0.73           H  
ATOM   3267 1HH1 ARG A 207      -6.443 -22.405 -47.979  1.00  0.73           H  
ATOM   3268 2HH1 ARG A 207      -6.908 -23.954 -48.650  1.00  0.73           H  
ATOM   3269 1HH2 ARG A 207      -6.903 -25.598 -45.488  1.00  0.73           H  
ATOM   3270 2HH2 ARG A 207      -7.176 -25.780 -47.235  1.00  0.73           H  
ATOM   3271  N   GLY A 208      -5.419 -19.331 -41.545  1.00  0.69           N  
ATOM   3272  CA  GLY A 208      -4.639 -18.092 -41.418  1.00  0.69           C  
ATOM   3273  C   GLY A 208      -3.243 -18.291 -40.817  1.00  0.69           C  
ATOM   3274  O   GLY A 208      -2.847 -19.408 -40.483  1.00  0.69           O  
ATOM   3275  H   GLY A 208      -4.986 -20.227 -41.303  1.00  0.69           H  
ATOM   3276 1HA  GLY A 208      -4.532 -17.634 -42.400  1.00  0.69           H  
ATOM   3277 2HA  GLY A 208      -5.190 -17.385 -40.803  1.00  0.69           H  
ATOM   3278  N   ARG A 209      -2.494 -17.191 -40.700  1.00  0.67           N  
ATOM   3279  CA  ARG A 209      -1.125 -17.219 -40.155  1.00  0.67           C  
ATOM   3280  C   ARG A 209      -1.064 -16.532 -38.793  1.00  0.67           C  
ATOM   3281  O   ARG A 209      -1.759 -15.532 -38.573  1.00  0.67           O  
ATOM   3282  CB  ARG A 209      -0.145 -16.546 -41.111  1.00  0.67           C  
ATOM   3283  CG  ARG A 209       1.330 -16.642 -40.702  1.00  0.67           C  
ATOM   3284  CD  ARG A 209       2.275 -16.002 -41.667  1.00  0.67           C  
ATOM   3285  NE  ARG A 209       2.171 -14.549 -41.709  1.00  0.67           N  
ATOM   3286  CZ  ARG A 209       3.018 -13.753 -42.393  1.00  0.67           C  
ATOM   3287  NH1 ARG A 209       4.021 -14.287 -43.063  1.00  0.67           N  
ATOM   3288  NH2 ARG A 209       2.848 -12.440 -42.395  1.00  0.67           N  
ATOM   3289  H   ARG A 209      -2.906 -16.307 -41.007  1.00  0.67           H  
ATOM   3290  HA  ARG A 209      -0.816 -18.259 -40.025  1.00  0.67           H  
ATOM   3291 1HB  ARG A 209      -0.242 -16.996 -42.099  1.00  0.67           H  
ATOM   3292 2HB  ARG A 209      -0.395 -15.487 -41.206  1.00  0.67           H  
ATOM   3293 1HG  ARG A 209       1.489 -16.189 -39.724  1.00  0.67           H  
ATOM   3294 2HG  ARG A 209       1.596 -17.689 -40.662  1.00  0.67           H  
ATOM   3295 1HD  ARG A 209       3.288 -16.260 -41.387  1.00  0.67           H  
ATOM   3296 2HD  ARG A 209       2.074 -16.385 -42.666  1.00  0.67           H  
ATOM   3297  HE  ARG A 209       1.408 -14.105 -41.206  1.00  0.67           H  
ATOM   3298 1HH1 ARG A 209       4.151 -15.289 -43.064  1.00  0.67           H  
ATOM   3299 2HH1 ARG A 209       4.657 -13.697 -43.580  1.00  0.67           H  
ATOM   3300 1HH2 ARG A 209       2.055 -12.015 -41.885  1.00  0.67           H  
ATOM   3301 2HH2 ARG A 209       3.478 -11.851 -42.910  1.00  0.67           H  
ATOM   3302  N   LEU A 210      -0.283 -17.080 -37.852  1.00  0.66           N  
ATOM   3303  CA  LEU A 210      -0.200 -16.421 -36.544  1.00  0.66           C  
ATOM   3304  C   LEU A 210       1.220 -15.926 -36.296  1.00  0.66           C  
ATOM   3305  O   LEU A 210       2.196 -16.567 -36.683  1.00  0.66           O  
ATOM   3306  CB  LEU A 210      -0.578 -17.370 -35.386  1.00  0.66           C  
ATOM   3307  CG  LEU A 210      -1.897 -18.107 -35.507  1.00  0.66           C  
ATOM   3308  CD1 LEU A 210      -2.054 -19.068 -34.318  1.00  0.66           C  
ATOM   3309  CD2 LEU A 210      -3.000 -17.135 -35.573  1.00  0.66           C  
ATOM   3310  H   LEU A 210       0.294 -17.900 -38.067  1.00  0.66           H  
ATOM   3311  HA  LEU A 210      -0.869 -15.564 -36.528  1.00  0.66           H  
ATOM   3312 1HB  LEU A 210       0.200 -18.067 -35.219  1.00  0.66           H  
ATOM   3313 2HB  LEU A 210      -0.653 -16.758 -34.487  1.00  0.66           H  
ATOM   3314  HG  LEU A 210      -1.891 -18.695 -36.418  1.00  0.66           H  
ATOM   3315 1HD1 LEU A 210      -2.993 -19.612 -34.409  1.00  0.66           H  
ATOM   3316 2HD1 LEU A 210      -1.228 -19.778 -34.313  1.00  0.66           H  
ATOM   3317 3HD1 LEU A 210      -2.055 -18.503 -33.388  1.00  0.66           H  
ATOM   3318 1HD2 LEU A 210      -3.930 -17.656 -35.686  1.00  0.66           H  
ATOM   3319 2HD2 LEU A 210      -3.016 -16.538 -34.662  1.00  0.66           H  
ATOM   3320 3HD2 LEU A 210      -2.853 -16.484 -36.426  1.00  0.66           H  
ATOM   3321  N   ALA A 211       1.360 -14.831 -35.573  1.00  0.68           N  
ATOM   3322  CA  ALA A 211       2.707 -14.420 -35.190  1.00  0.68           C  
ATOM   3323  C   ALA A 211       2.689 -13.838 -33.797  1.00  0.68           C  
ATOM   3324  O   ALA A 211       1.700 -13.243 -33.381  1.00  0.68           O  
ATOM   3325  CB  ALA A 211       3.276 -13.417 -36.181  1.00  0.68           C  
ATOM   3326  H   ALA A 211       0.538 -14.287 -35.319  1.00  0.68           H  
ATOM   3327  HA  ALA A 211       3.330 -15.303 -35.176  1.00  0.68           H  
ATOM   3328 1HB  ALA A 211       4.291 -13.158 -35.877  1.00  0.68           H  
ATOM   3329 2HB  ALA A 211       3.296 -13.864 -37.174  1.00  0.68           H  
ATOM   3330 3HB  ALA A 211       2.669 -12.528 -36.200  1.00  0.68           H  
ATOM   3331  N   TYR A 212       3.778 -13.982 -33.060  1.00  0.72           N  
ATOM   3332  CA  TYR A 212       3.768 -13.403 -31.726  1.00  0.72           C  
ATOM   3333  C   TYR A 212       5.101 -13.110 -31.086  1.00  0.72           C  
ATOM   3334  O   TYR A 212       6.130 -13.682 -31.432  1.00  0.72           O  
ATOM   3335  CB  TYR A 212       2.953 -14.302 -30.795  1.00  0.72           C  
ATOM   3336  CG  TYR A 212       3.429 -15.727 -30.721  1.00  0.72           C  
ATOM   3337  CD1 TYR A 212       4.394 -16.101 -29.816  1.00  0.72           C  
ATOM   3338  CD2 TYR A 212       2.863 -16.677 -31.566  1.00  0.72           C  
ATOM   3339  CE1 TYR A 212       4.796 -17.414 -29.756  1.00  0.72           C  
ATOM   3340  CE2 TYR A 212       3.258 -17.985 -31.495  1.00  0.72           C  
ATOM   3341  CZ  TYR A 212       4.221 -18.357 -30.594  1.00  0.72           C  
ATOM   3342  OH  TYR A 212       4.619 -19.669 -30.513  1.00  0.72           O  
ATOM   3343  H   TYR A 212       4.571 -14.508 -33.423  1.00  0.72           H  
ATOM   3344  HA  TYR A 212       3.274 -12.442 -31.796  1.00  0.72           H  
ATOM   3345 1HB  TYR A 212       2.983 -13.879 -29.800  1.00  0.72           H  
ATOM   3346 2HB  TYR A 212       1.914 -14.304 -31.104  1.00  0.72           H  
ATOM   3347  HD1 TYR A 212       4.838 -15.358 -29.155  1.00  0.72           H  
ATOM   3348  HD2 TYR A 212       2.093 -16.382 -32.280  1.00  0.72           H  
ATOM   3349  HE1 TYR A 212       5.560 -17.719 -29.053  1.00  0.72           H  
ATOM   3350  HE2 TYR A 212       2.809 -18.727 -32.148  1.00  0.72           H  
ATOM   3351  HH  TYR A 212       5.325 -19.749 -29.862  1.00  0.72           H  
ATOM   3352  N   LEU A 213       5.055 -12.218 -30.107  1.00  0.81           N  
ATOM   3353  CA  LEU A 213       6.199 -11.854 -29.300  1.00  0.81           C  
ATOM   3354  C   LEU A 213       6.096 -12.431 -27.893  1.00  0.81           C  
ATOM   3355  O   LEU A 213       5.322 -11.895 -27.083  1.00  0.81           O  
ATOM   3356  CB  LEU A 213       6.251 -10.338 -29.166  1.00  0.81           C  
ATOM   3357  CG  LEU A 213       7.371  -9.772 -28.330  1.00  0.81           C  
ATOM   3358  CD1 LEU A 213       8.704 -10.143 -28.959  1.00  0.81           C  
ATOM   3359  CD2 LEU A 213       7.185  -8.246 -28.221  1.00  0.81           C  
ATOM   3360  H   LEU A 213       4.156 -11.787 -29.903  1.00  0.81           H  
ATOM   3361  HA  LEU A 213       7.104 -12.183 -29.802  1.00  0.81           H  
ATOM   3362 1HB  LEU A 213       6.300  -9.905 -30.133  1.00  0.81           H  
ATOM   3363 2HB  LEU A 213       5.321 -10.014 -28.709  1.00  0.81           H  
ATOM   3364  HG  LEU A 213       7.342 -10.218 -27.338  1.00  0.81           H  
ATOM   3365 1HD1 LEU A 213       9.506  -9.755 -28.369  1.00  0.81           H  
ATOM   3366 2HD1 LEU A 213       8.797 -11.225 -29.019  1.00  0.81           H  
ATOM   3367 3HD1 LEU A 213       8.762  -9.724 -29.949  1.00  0.81           H  
ATOM   3368 1HD2 LEU A 213       7.979  -7.822 -27.619  1.00  0.81           H  
ATOM   3369 2HD2 LEU A 213       7.215  -7.806 -29.216  1.00  0.81           H  
ATOM   3370 3HD2 LEU A 213       6.226  -8.022 -27.765  1.00  0.81           H  
ATOM   3371  N   PRO A 214       6.835 -13.515 -27.572  1.00  0.97           N  
ATOM   3372  CA  PRO A 214       6.870 -14.171 -26.286  1.00  0.97           C  
ATOM   3373  C   PRO A 214       7.325 -13.196 -25.243  1.00  0.97           C  
ATOM   3374  O   PRO A 214       8.220 -12.387 -25.501  1.00  0.97           O  
ATOM   3375  CB  PRO A 214       7.898 -15.289 -26.478  1.00  0.97           C  
ATOM   3376  CG  PRO A 214       7.923 -15.538 -27.951  1.00  0.97           C  
ATOM   3377  CD  PRO A 214       7.680 -14.190 -28.581  1.00  0.97           C  
ATOM   3378  HA  PRO A 214       5.884 -14.585 -26.032  1.00  0.97           H  
ATOM   3379 1HB  PRO A 214       8.874 -14.973 -26.080  1.00  0.97           H  
ATOM   3380 2HB  PRO A 214       7.591 -16.177 -25.904  1.00  0.97           H  
ATOM   3381 1HG  PRO A 214       8.891 -15.972 -28.250  1.00  0.97           H  
ATOM   3382 2HG  PRO A 214       7.159 -16.272 -28.221  1.00  0.97           H  
ATOM   3383 1HD  PRO A 214       8.620 -13.652 -28.757  1.00  0.97           H  
ATOM   3384 2HD  PRO A 214       7.141 -14.382 -29.482  1.00  0.97           H  
ATOM   3385  N   VAL A 215       6.817 -13.344 -24.039  1.00  1.24           N  
ATOM   3386  CA  VAL A 215       7.235 -12.503 -22.925  1.00  1.24           C  
ATOM   3387  C   VAL A 215       8.741 -12.577 -22.634  1.00  1.24           C  
ATOM   3388  O   VAL A 215       9.311 -11.671 -22.027  1.00  1.24           O  
ATOM   3389  CB  VAL A 215       6.422 -12.818 -21.676  1.00  1.24           C  
ATOM   3390  CG1 VAL A 215       6.756 -14.185 -21.133  1.00  1.24           C  
ATOM   3391  CG2 VAL A 215       6.722 -11.747 -20.646  1.00  1.24           C  
ATOM   3392  H   VAL A 215       6.072 -14.032 -23.901  1.00  1.24           H  
ATOM   3393  HA  VAL A 215       6.999 -11.480 -23.190  1.00  1.24           H  
ATOM   3394  HB  VAL A 215       5.361 -12.820 -21.931  1.00  1.24           H  
ATOM   3395 1HG1 VAL A 215       6.151 -14.379 -20.249  1.00  1.24           H  
ATOM   3396 2HG1 VAL A 215       6.538 -14.934 -21.894  1.00  1.24           H  
ATOM   3397 3HG1 VAL A 215       7.807 -14.233 -20.864  1.00  1.24           H  
ATOM   3398 1HG2 VAL A 215       6.161 -11.933 -19.743  1.00  1.24           H  
ATOM   3399 2HG2 VAL A 215       7.787 -11.763 -20.412  1.00  1.24           H  
ATOM   3400 3HG2 VAL A 215       6.453 -10.767 -21.047  1.00  1.24           H  
ATOM   3401  N   GLY A 216       9.379 -13.677 -23.028  1.00  1.66           N  
ATOM   3402  CA  GLY A 216      10.808 -13.873 -22.820  1.00  1.66           C  
ATOM   3403  C   GLY A 216      11.702 -13.318 -23.949  1.00  1.66           C  
ATOM   3404  O   GLY A 216      12.920 -13.517 -23.918  1.00  1.66           O  
ATOM   3405  H   GLY A 216       8.845 -14.387 -23.505  1.00  1.66           H  
ATOM   3406 1HA  GLY A 216      11.094 -13.408 -21.877  1.00  1.66           H  
ATOM   3407 2HA  GLY A 216      11.000 -14.939 -22.708  1.00  1.66           H  
ATOM   3408  N   ARG A 217      11.116 -12.667 -24.962  1.00  2.25           N  
ATOM   3409  CA  ARG A 217      11.891 -12.145 -26.096  1.00  2.25           C  
ATOM   3410  C   ARG A 217      11.556 -10.689 -26.380  1.00  2.25           C  
ATOM   3411  O   ARG A 217      11.770 -10.177 -27.485  1.00  2.25           O  
ATOM   3412  CB  ARG A 217      11.618 -12.957 -27.348  1.00  2.25           C  
ATOM   3413  CG  ARG A 217      12.093 -14.402 -27.278  1.00  2.25           C  
ATOM   3414  CD  ARG A 217      13.582 -14.484 -27.229  1.00  2.25           C  
ATOM   3415  NE  ARG A 217      14.052 -15.856 -27.198  1.00  2.25           N  
ATOM   3416  CZ  ARG A 217      14.264 -16.584 -26.076  1.00  2.25           C  
ATOM   3417  NH1 ARG A 217      14.061 -16.069 -24.873  1.00  2.25           N  
ATOM   3418  NH2 ARG A 217      14.687 -17.834 -26.184  1.00  2.25           N  
ATOM   3419  H   ARG A 217      10.104 -12.533 -24.970  1.00  2.25           H  
ATOM   3420  HA  ARG A 217      12.951 -12.214 -25.857  1.00  2.25           H  
ATOM   3421 1HB  ARG A 217      10.543 -12.973 -27.523  1.00  2.25           H  
ATOM   3422 2HB  ARG A 217      12.084 -12.483 -28.210  1.00  2.25           H  
ATOM   3423 1HG  ARG A 217      11.688 -14.887 -26.393  1.00  2.25           H  
ATOM   3424 2HG  ARG A 217      11.748 -14.930 -28.167  1.00  2.25           H  
ATOM   3425 1HD  ARG A 217      13.998 -14.002 -28.112  1.00  2.25           H  
ATOM   3426 2HD  ARG A 217      13.948 -13.978 -26.336  1.00  2.25           H  
ATOM   3427  HE  ARG A 217      14.226 -16.306 -28.084  1.00  2.25           H  
ATOM   3428 1HH1 ARG A 217      13.735 -15.098 -24.748  1.00  2.25           H  
ATOM   3429 2HH1 ARG A 217      14.230 -16.631 -24.055  1.00  2.25           H  
ATOM   3430 1HH2 ARG A 217      14.846 -18.236 -27.097  1.00  2.25           H  
ATOM   3431 2HH2 ARG A 217      14.849 -18.384 -25.354  1.00  2.25           H  
ATOM   3432  N   VAL A 218      11.055 -10.009 -25.375  1.00  3.02           N  
ATOM   3433  CA  VAL A 218      10.554  -8.664 -25.565  1.00  3.02           C  
ATOM   3434  C   VAL A 218      11.617  -7.596 -25.576  1.00  3.02           C  
ATOM   3435  O   VAL A 218      11.875  -6.934 -24.571  1.00  3.02           O  
ATOM   3436  CB  VAL A 218       9.595  -8.379 -24.432  1.00  3.02           C  
ATOM   3437  CG1 VAL A 218       8.940  -7.019 -24.591  1.00  3.02           C  
ATOM   3438  CG2 VAL A 218       8.640  -9.486 -24.392  1.00  3.02           C  
ATOM   3439  H   VAL A 218      10.959 -10.459 -24.475  1.00  3.02           H  
ATOM   3440  HA  VAL A 218      10.017  -8.627 -26.505  1.00  3.02           H  
ATOM   3441  HB  VAL A 218      10.155  -8.362 -23.496  1.00  3.02           H  
ATOM   3442 1HG1 VAL A 218       8.268  -6.831 -23.758  1.00  3.02           H  
ATOM   3443 2HG1 VAL A 218       9.712  -6.249 -24.615  1.00  3.02           H  
ATOM   3444 3HG1 VAL A 218       8.376  -6.987 -25.515  1.00  3.02           H  
ATOM   3445 1HG2 VAL A 218       7.993  -9.362 -23.557  1.00  3.02           H  
ATOM   3446 2HG2 VAL A 218       8.069  -9.530 -25.306  1.00  3.02           H  
ATOM   3447 3HG2 VAL A 218       9.192 -10.399 -24.271  1.00  3.02           H  
ATOM   3448  N   GLY A 219      12.195  -7.399 -26.744  1.00  3.89           N  
ATOM   3449  CA  GLY A 219      13.197  -6.365 -26.913  1.00  3.89           C  
ATOM   3450  C   GLY A 219      12.515  -5.011 -26.777  1.00  3.89           C  
ATOM   3451  O   GLY A 219      11.337  -4.872 -27.105  1.00  3.89           O  
ATOM   3452  H   GLY A 219      11.946  -8.039 -27.497  1.00  3.89           H  
ATOM   3453 1HA  GLY A 219      13.976  -6.474 -26.158  1.00  3.89           H  
ATOM   3454 2HA  GLY A 219      13.663  -6.458 -27.894  1.00  3.89           H  
ATOM   3455  N   SER A 220      13.262  -3.999 -26.337  1.00  4.74           N  
ATOM   3456  CA  SER A 220      12.721  -2.643 -26.206  1.00  4.74           C  
ATOM   3457  C   SER A 220      12.683  -1.886 -27.536  1.00  4.74           C  
ATOM   3458  O   SER A 220      12.093  -0.797 -27.640  1.00  4.74           O  
ATOM   3459  CB  SER A 220      13.534  -1.861 -25.195  1.00  4.74           C  
ATOM   3460  OG  SER A 220      14.837  -1.635 -25.663  1.00  4.74           O  
ATOM   3461  H   SER A 220      14.221  -4.175 -26.071  1.00  4.74           H  
ATOM   3462  HA  SER A 220      11.698  -2.722 -25.836  1.00  4.74           H  
ATOM   3463 1HB  SER A 220      13.045  -0.907 -25.000  1.00  4.74           H  
ATOM   3464 2HB  SER A 220      13.572  -2.409 -24.254  1.00  4.74           H  
ATOM   3465  HG  SER A 220      15.271  -1.101 -24.992  1.00  4.74           H  
ATOM   3466  N   LYS A 221      13.327  -2.455 -28.558  1.00  5.45           N  
ATOM   3467  CA  LYS A 221      13.368  -1.780 -29.838  1.00  5.45           C  
ATOM   3468  C   LYS A 221      11.949  -1.473 -30.244  1.00  5.45           C  
ATOM   3469  O   LYS A 221      11.117  -2.370 -30.378  1.00  5.45           O  
ATOM   3470  CB  LYS A 221      14.053  -2.640 -30.900  1.00  5.45           C  
ATOM   3471  CG  LYS A 221      14.209  -1.949 -32.251  1.00  5.45           C  
ATOM   3472  CD  LYS A 221      14.957  -2.825 -33.251  1.00  5.45           C  
ATOM   3473  CE  LYS A 221      15.132  -2.106 -34.584  1.00  5.45           C  
ATOM   3474  NZ  LYS A 221      15.865  -2.940 -35.577  1.00  5.45           N  
ATOM   3475  H   LYS A 221      13.782  -3.342 -28.426  1.00  5.45           H  
ATOM   3476  HA  LYS A 221      13.908  -0.839 -29.732  1.00  5.45           H  
ATOM   3477 1HB  LYS A 221      15.045  -2.925 -30.552  1.00  5.45           H  
ATOM   3478 2HB  LYS A 221      13.480  -3.556 -31.052  1.00  5.45           H  
ATOM   3479 1HG  LYS A 221      13.220  -1.713 -32.652  1.00  5.45           H  
ATOM   3480 2HG  LYS A 221      14.756  -1.016 -32.118  1.00  5.45           H  
ATOM   3481 1HD  LYS A 221      15.940  -3.079 -32.852  1.00  5.45           H  
ATOM   3482 2HD  LYS A 221      14.399  -3.749 -33.415  1.00  5.45           H  
ATOM   3483 1HE  LYS A 221      14.149  -1.859 -34.985  1.00  5.45           H  
ATOM   3484 2HE  LYS A 221      15.688  -1.184 -34.418  1.00  5.45           H  
ATOM   3485 1HZ  LYS A 221      15.960  -2.427 -36.442  1.00  5.45           H  
ATOM   3486 2HZ  LYS A 221      16.783  -3.164 -35.217  1.00  5.45           H  
ATOM   3487 3HZ  LYS A 221      15.353  -3.792 -35.747  1.00  5.45           H  
ATOM   3488  N   THR A 222      11.700  -0.202 -30.470  1.00  5.95           N  
ATOM   3489  CA  THR A 222      10.384   0.277 -30.802  1.00  5.95           C  
ATOM   3490  C   THR A 222      10.369   0.711 -32.267  1.00  5.95           C  
ATOM   3491  O   THR A 222      11.174   1.561 -32.644  1.00  5.95           O  
ATOM   3492  CB  THR A 222      10.042   1.440 -29.859  1.00  5.95           C  
ATOM   3493  OG1 THR A 222      10.051   0.957 -28.475  1.00  5.95           O  
ATOM   3494  CG2 THR A 222       8.686   2.031 -30.204  1.00  5.95           C  
ATOM   3495  H   THR A 222      12.450   0.462 -30.350  1.00  5.95           H  
ATOM   3496  HA  THR A 222       9.680  -0.525 -30.612  1.00  5.95           H  
ATOM   3497  HB  THR A 222      10.802   2.212 -29.961  1.00  5.95           H  
ATOM   3498  HG1 THR A 222      10.850   0.370 -28.291  1.00  5.95           H  
ATOM   3499 1HG2 THR A 222       8.462   2.855 -29.531  1.00  5.95           H  
ATOM   3500 2HG2 THR A 222       8.698   2.393 -31.235  1.00  5.95           H  
ATOM   3501 3HG2 THR A 222       7.933   1.273 -30.104  1.00  5.95           H  
ATOM   3502  N   PRO A 223       9.520   0.132 -33.133  1.00  6.24           N  
ATOM   3503  CA  PRO A 223       9.482   0.429 -34.550  1.00  6.24           C  
ATOM   3504  C   PRO A 223       8.979   1.839 -34.811  1.00  6.24           C  
ATOM   3505  O   PRO A 223       8.064   2.321 -34.142  1.00  6.24           O  
ATOM   3506  CB  PRO A 223       8.504  -0.631 -35.083  1.00  6.24           C  
ATOM   3507  CG  PRO A 223       7.627  -0.990 -33.893  1.00  6.24           C  
ATOM   3508  CD  PRO A 223       8.515  -0.851 -32.682  1.00  6.24           C  
ATOM   3509  HA  PRO A 223      10.486   0.290 -34.974  1.00  6.24           H  
ATOM   3510 1HB  PRO A 223       7.924  -0.214 -35.924  1.00  6.24           H  
ATOM   3511 2HB  PRO A 223       9.058  -1.495 -35.478  1.00  6.24           H  
ATOM   3512 1HG  PRO A 223       6.746  -0.327 -33.850  1.00  6.24           H  
ATOM   3513 2HG  PRO A 223       7.231  -2.010 -34.001  1.00  6.24           H  
ATOM   3514 1HD  PRO A 223       7.899  -0.448 -31.869  1.00  6.24           H  
ATOM   3515 2HD  PRO A 223       8.986  -1.815 -32.419  1.00  6.24           H  
ATOM   3516  N   ALA A 224       9.487   2.466 -35.870  1.00  6.31           N  
ATOM   3517  CA  ALA A 224       9.032   3.804 -36.250  1.00  6.31           C  
ATOM   3518  C   ALA A 224       7.748   3.722 -37.055  1.00  6.31           C  
ATOM   3519  O   ALA A 224       7.728   3.999 -38.252  1.00  6.31           O  
ATOM   3520  CB  ALA A 224      10.103   4.520 -37.052  1.00  6.31           C  
ATOM   3521  H   ALA A 224      10.222   2.026 -36.402  1.00  6.31           H  
ATOM   3522  HA  ALA A 224       8.828   4.370 -35.340  1.00  6.31           H  
ATOM   3523 1HB  ALA A 224       9.752   5.520 -37.309  1.00  6.31           H  
ATOM   3524 2HB  ALA A 224      11.013   4.596 -36.458  1.00  6.31           H  
ATOM   3525 3HB  ALA A 224      10.308   3.962 -37.964  1.00  6.31           H  
ATOM   3526  N   SER A 225       6.689   3.312 -36.384  1.00  6.16           N  
ATOM   3527  CA  SER A 225       5.403   3.087 -37.013  1.00  6.16           C  
ATOM   3528  C   SER A 225       4.789   4.364 -37.589  1.00  6.16           C  
ATOM   3529  O   SER A 225       4.885   5.418 -36.963  1.00  6.16           O  
ATOM   3530  CB  SER A 225       4.445   2.495 -36.000  1.00  6.16           C  
ATOM   3531  OG  SER A 225       3.150   2.393 -36.523  1.00  6.16           O  
ATOM   3532  H   SER A 225       6.828   3.111 -35.393  1.00  6.16           H  
ATOM   3533  HA  SER A 225       5.581   2.350 -37.791  1.00  6.16           H  
ATOM   3534 1HB  SER A 225       4.800   1.502 -35.716  1.00  6.16           H  
ATOM   3535 2HB  SER A 225       4.432   3.107 -35.097  1.00  6.16           H  
ATOM   3536  HG  SER A 225       2.686   1.775 -35.936  1.00  6.16           H  
ATOM   3537  N   PRO A 226       4.143   4.303 -38.773  1.00  5.76           N  
ATOM   3538  CA  PRO A 226       3.386   5.363 -39.412  1.00  5.76           C  
ATOM   3539  C   PRO A 226       2.017   5.569 -38.768  1.00  5.76           C  
ATOM   3540  O   PRO A 226       1.285   6.490 -39.134  1.00  5.76           O  
ATOM   3541  CB  PRO A 226       3.252   4.862 -40.851  1.00  5.76           C  
ATOM   3542  CG  PRO A 226       3.235   3.363 -40.718  1.00  5.76           C  
ATOM   3543  CD  PRO A 226       4.198   3.065 -39.589  1.00  5.76           C  
ATOM   3544  HA  PRO A 226       3.977   6.294 -39.371  1.00  5.76           H  
ATOM   3545 1HB  PRO A 226       2.329   5.260 -41.300  1.00  5.76           H  
ATOM   3546 2HB  PRO A 226       4.091   5.227 -41.459  1.00  5.76           H  
ATOM   3547 1HG  PRO A 226       2.215   3.014 -40.502  1.00  5.76           H  
ATOM   3548 2HG  PRO A 226       3.541   2.883 -41.663  1.00  5.76           H  
ATOM   3549 1HD  PRO A 226       3.821   2.209 -39.047  1.00  5.76           H  
ATOM   3550 2HD  PRO A 226       5.215   2.896 -39.989  1.00  5.76           H  
ATOM   3551  N   VAL A 227       1.629   4.667 -37.863  1.00  5.11           N  
ATOM   3552  CA  VAL A 227       0.296   4.725 -37.292  1.00  5.11           C  
ATOM   3553  C   VAL A 227       0.184   5.874 -36.313  1.00  5.11           C  
ATOM   3554  O   VAL A 227       1.009   6.039 -35.415  1.00  5.11           O  
ATOM   3555  CB  VAL A 227      -0.043   3.396 -36.603  1.00  5.11           C  
ATOM   3556  CG1 VAL A 227      -1.406   3.470 -35.907  1.00  5.11           C  
ATOM   3557  CG2 VAL A 227      -0.029   2.306 -37.642  1.00  5.11           C  
ATOM   3558  H   VAL A 227       2.251   3.928 -37.544  1.00  5.11           H  
ATOM   3559  HA  VAL A 227      -0.419   4.886 -38.099  1.00  5.11           H  
ATOM   3560  HB  VAL A 227       0.704   3.188 -35.838  1.00  5.11           H  
ATOM   3561 1HG1 VAL A 227      -1.618   2.514 -35.422  1.00  5.11           H  
ATOM   3562 2HG1 VAL A 227      -1.395   4.259 -35.152  1.00  5.11           H  
ATOM   3563 3HG1 VAL A 227      -2.182   3.682 -36.641  1.00  5.11           H  
ATOM   3564 1HG2 VAL A 227      -0.250   1.355 -37.161  1.00  5.11           H  
ATOM   3565 2HG2 VAL A 227      -0.779   2.516 -38.401  1.00  5.11           H  
ATOM   3566 3HG2 VAL A 227       0.954   2.266 -38.107  1.00  5.11           H  
ATOM   3567  N   VAL A 228      -0.855   6.666 -36.487  1.00  4.28           N  
ATOM   3568  CA  VAL A 228      -1.071   7.826 -35.655  1.00  4.28           C  
ATOM   3569  C   VAL A 228      -1.588   7.433 -34.275  1.00  4.28           C  
ATOM   3570  O   VAL A 228      -2.563   6.697 -34.148  1.00  4.28           O  
ATOM   3571  CB  VAL A 228      -2.050   8.769 -36.379  1.00  4.28           C  
ATOM   3572  CG1 VAL A 228      -2.393   9.966 -35.527  1.00  4.28           C  
ATOM   3573  CG2 VAL A 228      -1.410   9.207 -37.687  1.00  4.28           C  
ATOM   3574  H   VAL A 228      -1.497   6.467 -37.239  1.00  4.28           H  
ATOM   3575  HA  VAL A 228      -0.118   8.343 -35.536  1.00  4.28           H  
ATOM   3576  HB  VAL A 228      -2.978   8.234 -36.584  1.00  4.28           H  
ATOM   3577 1HG1 VAL A 228      -3.089  10.607 -36.066  1.00  4.28           H  
ATOM   3578 2HG1 VAL A 228      -2.846   9.635 -34.636  1.00  4.28           H  
ATOM   3579 3HG1 VAL A 228      -1.488  10.525 -35.297  1.00  4.28           H  
ATOM   3580 1HG2 VAL A 228      -2.093   9.859 -38.229  1.00  4.28           H  
ATOM   3581 2HG2 VAL A 228      -0.484   9.743 -37.478  1.00  4.28           H  
ATOM   3582 3HG2 VAL A 228      -1.187   8.327 -38.296  1.00  4.28           H  
ATOM   3583  N   VAL A 229      -0.927   7.965 -33.250  1.00  3.43           N  
ATOM   3584  CA  VAL A 229      -1.235   7.736 -31.835  1.00  3.43           C  
ATOM   3585  C   VAL A 229      -2.618   8.250 -31.452  1.00  3.43           C  
ATOM   3586  O   VAL A 229      -3.310   7.668 -30.612  1.00  3.43           O  
ATOM   3587  CB  VAL A 229      -0.183   8.408 -30.957  1.00  3.43           C  
ATOM   3588  CG1 VAL A 229      -0.603   8.312 -29.496  1.00  3.43           C  
ATOM   3589  CG2 VAL A 229       1.161   7.744 -31.217  1.00  3.43           C  
ATOM   3590  H   VAL A 229      -0.133   8.549 -33.469  1.00  3.43           H  
ATOM   3591  HA  VAL A 229      -1.203   6.661 -31.650  1.00  3.43           H  
ATOM   3592  HB  VAL A 229      -0.124   9.466 -31.208  1.00  3.43           H  
ATOM   3593 1HG1 VAL A 229       0.136   8.800 -28.865  1.00  3.43           H  
ATOM   3594 2HG1 VAL A 229      -1.572   8.802 -29.357  1.00  3.43           H  
ATOM   3595 3HG1 VAL A 229      -0.688   7.266 -29.204  1.00  3.43           H  
ATOM   3596 1HG2 VAL A 229       1.927   8.222 -30.611  1.00  3.43           H  
ATOM   3597 2HG2 VAL A 229       1.097   6.684 -30.966  1.00  3.43           H  
ATOM   3598 3HG2 VAL A 229       1.418   7.849 -32.272  1.00  3.43           H  
ATOM   3599  N   GLN A 230      -2.988   9.368 -32.063  1.00  2.70           N  
ATOM   3600  CA  GLN A 230      -4.241  10.074 -31.836  1.00  2.70           C  
ATOM   3601  C   GLN A 230      -4.338  10.539 -30.389  1.00  2.70           C  
ATOM   3602  O   GLN A 230      -3.425  11.202 -29.901  1.00  2.70           O  
ATOM   3603  CB  GLN A 230      -5.425   9.146 -32.181  1.00  2.70           C  
ATOM   3604  CG  GLN A 230      -5.510   8.741 -33.638  1.00  2.70           C  
ATOM   3605  CD  GLN A 230      -6.602   7.720 -33.892  1.00  2.70           C  
ATOM   3606  OE1 GLN A 230      -6.630   6.630 -33.282  1.00  2.70           O  
ATOM   3607  NE2 GLN A 230      -7.524   8.062 -34.792  1.00  2.70           N  
ATOM   3608  H   GLN A 230      -2.345   9.752 -32.737  1.00  2.70           H  
ATOM   3609  HA  GLN A 230      -4.271  10.951 -32.483  1.00  2.70           H  
ATOM   3610 1HB  GLN A 230      -5.422   8.252 -31.573  1.00  2.70           H  
ATOM   3611 2HB  GLN A 230      -6.356   9.673 -31.985  1.00  2.70           H  
ATOM   3612 1HG  GLN A 230      -5.703   9.620 -34.248  1.00  2.70           H  
ATOM   3613 2HG  GLN A 230      -4.574   8.283 -33.927  1.00  2.70           H  
ATOM   3614 1HE2 GLN A 230      -8.276   7.436 -35.007  1.00  2.70           H  
ATOM   3615 2HE2 GLN A 230      -7.468   8.947 -35.257  1.00  2.70           H  
ATOM   3616  N   GLN A 231      -5.438  10.221 -29.709  1.00  2.15           N  
ATOM   3617  CA  GLN A 231      -5.629  10.665 -28.333  1.00  2.15           C  
ATOM   3618  C   GLN A 231      -5.105   9.655 -27.322  1.00  2.15           C  
ATOM   3619  O   GLN A 231      -4.736  10.029 -26.207  1.00  2.15           O  
ATOM   3620  CB  GLN A 231      -7.122  10.889 -28.070  1.00  2.15           C  
ATOM   3621  CG  GLN A 231      -7.752  11.993 -28.913  1.00  2.15           C  
ATOM   3622  CD  GLN A 231      -9.245  12.202 -28.620  1.00  2.15           C  
ATOM   3623  OE1 GLN A 231      -9.612  13.049 -27.802  1.00  2.15           O  
ATOM   3624  NE2 GLN A 231     -10.100  11.431 -29.284  1.00  2.15           N  
ATOM   3625  H   GLN A 231      -6.162   9.676 -30.147  1.00  2.15           H  
ATOM   3626  HA  GLN A 231      -5.090  11.600 -28.188  1.00  2.15           H  
ATOM   3627 1HB  GLN A 231      -7.668   9.963 -28.271  1.00  2.15           H  
ATOM   3628 2HB  GLN A 231      -7.280  11.111 -27.026  1.00  2.15           H  
ATOM   3629 1HG  GLN A 231      -7.233  12.927 -28.704  1.00  2.15           H  
ATOM   3630 2HG  GLN A 231      -7.646  11.733 -29.965  1.00  2.15           H  
ATOM   3631 1HE2 GLN A 231     -11.087  11.513 -29.126  1.00  2.15           H  
ATOM   3632 2HE2 GLN A 231      -9.765  10.752 -29.934  1.00  2.15           H  
ATOM   3633  N   GLY A 232      -5.089   8.396 -27.756  1.00  1.78           N  
ATOM   3634  CA  GLY A 232      -4.807   7.197 -26.978  1.00  1.78           C  
ATOM   3635  C   GLY A 232      -3.320   6.873 -26.771  1.00  1.78           C  
ATOM   3636  O   GLY A 232      -2.456   7.738 -26.908  1.00  1.78           O  
ATOM   3637  H   GLY A 232      -5.339   8.255 -28.722  1.00  1.78           H  
ATOM   3638 1HA  GLY A 232      -5.307   7.274 -26.013  1.00  1.78           H  
ATOM   3639 2HA  GLY A 232      -5.296   6.387 -27.501  1.00  1.78           H  
ATOM   3640  N   PRO A 233      -3.009   5.634 -26.352  1.00  1.54           N  
ATOM   3641  CA  PRO A 233      -1.693   5.111 -26.038  1.00  1.54           C  
ATOM   3642  C   PRO A 233      -0.839   4.847 -27.256  1.00  1.54           C  
ATOM   3643  O   PRO A 233      -1.341   4.733 -28.382  1.00  1.54           O  
ATOM   3644  CB  PRO A 233      -2.024   3.821 -25.291  1.00  1.54           C  
ATOM   3645  CG  PRO A 233      -3.312   3.374 -25.865  1.00  1.54           C  
ATOM   3646  CD  PRO A 233      -4.084   4.645 -26.157  1.00  1.54           C  
ATOM   3647  HA  PRO A 233      -1.168   5.816 -25.385  1.00  1.54           H  
ATOM   3648 1HB  PRO A 233      -1.217   3.093 -25.439  1.00  1.54           H  
ATOM   3649 2HB  PRO A 233      -2.092   4.013 -24.229  1.00  1.54           H  
ATOM   3650 1HG  PRO A 233      -3.122   2.785 -26.774  1.00  1.54           H  
ATOM   3651 2HG  PRO A 233      -3.812   2.703 -25.169  1.00  1.54           H  
ATOM   3652 1HD  PRO A 233      -4.645   4.454 -27.072  1.00  1.54           H  
ATOM   3653 2HD  PRO A 233      -4.720   4.948 -25.322  1.00  1.54           H  
ATOM   3654  N   VAL A 234       0.458   4.698 -27.009  1.00  1.41           N  
ATOM   3655  CA  VAL A 234       1.414   4.344 -28.044  1.00  1.41           C  
ATOM   3656  C   VAL A 234       1.728   2.850 -28.004  1.00  1.41           C  
ATOM   3657  O   VAL A 234       2.265   2.333 -27.019  1.00  1.41           O  
ATOM   3658  CB  VAL A 234       2.720   5.115 -27.827  1.00  1.41           C  
ATOM   3659  CG1 VAL A 234       3.723   4.742 -28.911  1.00  1.41           C  
ATOM   3660  CG2 VAL A 234       2.431   6.595 -27.801  1.00  1.41           C  
ATOM   3661  H   VAL A 234       0.797   4.833 -26.066  1.00  1.41           H  
ATOM   3662  HA  VAL A 234       0.992   4.597 -29.018  1.00  1.41           H  
ATOM   3663  HB  VAL A 234       3.156   4.820 -26.872  1.00  1.41           H  
ATOM   3664 1HG1 VAL A 234       4.658   5.276 -28.744  1.00  1.41           H  
ATOM   3665 2HG1 VAL A 234       3.910   3.668 -28.883  1.00  1.41           H  
ATOM   3666 3HG1 VAL A 234       3.316   5.014 -29.885  1.00  1.41           H  
ATOM   3667 1HG2 VAL A 234       3.355   7.146 -27.635  1.00  1.41           H  
ATOM   3668 2HG2 VAL A 234       2.006   6.883 -28.732  1.00  1.41           H  
ATOM   3669 3HG2 VAL A 234       1.727   6.817 -27.000  1.00  1.41           H  
ATOM   3670  N   ASP A 235       1.435   2.154 -29.092  1.00  1.35           N  
ATOM   3671  CA  ASP A 235       1.605   0.700 -29.164  1.00  1.35           C  
ATOM   3672  C   ASP A 235       3.052   0.323 -29.476  1.00  1.35           C  
ATOM   3673  O   ASP A 235       3.386  -0.174 -30.551  1.00  1.35           O  
ATOM   3674  CB  ASP A 235       0.636   0.110 -30.175  1.00  1.35           C  
ATOM   3675  CG  ASP A 235       0.779   0.701 -31.588  1.00  1.35           C  
ATOM   3676  OD1 ASP A 235       1.093   1.864 -31.694  1.00  1.35           O  
ATOM   3677  OD2 ASP A 235       0.539  -0.004 -32.542  1.00  1.35           O  
ATOM   3678  H   ASP A 235       1.036   2.641 -29.882  1.00  1.35           H  
ATOM   3679  HA  ASP A 235       1.359   0.273 -28.193  1.00  1.35           H  
ATOM   3680 1HB  ASP A 235       0.822  -0.946 -30.215  1.00  1.35           H  
ATOM   3681 2HB  ASP A 235      -0.389   0.249 -29.827  1.00  1.35           H  
ATOM   3682  N   ALA A 236       3.908   0.576 -28.496  1.00  1.33           N  
ATOM   3683  CA  ALA A 236       5.360   0.465 -28.607  1.00  1.33           C  
ATOM   3684  C   ALA A 236       5.879  -0.902 -29.056  1.00  1.33           C  
ATOM   3685  O   ALA A 236       6.973  -0.977 -29.609  1.00  1.33           O  
ATOM   3686  CB  ALA A 236       5.995   0.799 -27.274  1.00  1.33           C  
ATOM   3687  H   ALA A 236       3.499   0.964 -27.646  1.00  1.33           H  
ATOM   3688  HA  ALA A 236       5.679   1.199 -29.345  1.00  1.33           H  
ATOM   3689 1HB  ALA A 236       7.083   0.773 -27.373  1.00  1.33           H  
ATOM   3690 2HB  ALA A 236       5.679   1.797 -26.965  1.00  1.33           H  
ATOM   3691 3HB  ALA A 236       5.682   0.069 -26.530  1.00  1.33           H  
ATOM   3692  N   HIS A 237       5.161  -1.989 -28.789  1.00  1.31           N  
ATOM   3693  CA  HIS A 237       5.673  -3.292 -29.201  1.00  1.31           C  
ATOM   3694  C   HIS A 237       4.985  -3.833 -30.448  1.00  1.31           C  
ATOM   3695  O   HIS A 237       5.193  -4.998 -30.799  1.00  1.31           O  
ATOM   3696  CB  HIS A 237       5.565  -4.337 -28.080  1.00  1.31           C  
ATOM   3697  CG  HIS A 237       6.431  -4.040 -26.895  1.00  1.31           C  
ATOM   3698  ND1 HIS A 237       7.808  -4.129 -26.946  1.00  1.31           N  
ATOM   3699  CD2 HIS A 237       6.128  -3.666 -25.630  1.00  1.31           C  
ATOM   3700  CE1 HIS A 237       8.311  -3.817 -25.770  1.00  1.31           C  
ATOM   3701  NE2 HIS A 237       7.313  -3.533 -24.951  1.00  1.31           N  
ATOM   3702  H   HIS A 237       4.246  -1.932 -28.348  1.00  1.31           H  
ATOM   3703  HA  HIS A 237       6.730  -3.199 -29.443  1.00  1.31           H  
ATOM   3704 1HB  HIS A 237       4.541  -4.424 -27.753  1.00  1.31           H  
ATOM   3705 2HB  HIS A 237       5.855  -5.311 -28.471  1.00  1.31           H  
ATOM   3706  HD1 HIS A 237       8.363  -4.382 -27.746  1.00  1.31           H  
ATOM   3707  HD2 HIS A 237       5.192  -3.477 -25.117  1.00  1.31           H  
ATOM   3708  HE1 HIS A 237       9.391  -3.830 -25.611  1.00  1.31           H  
ATOM   3709  N   LEU A 238       4.173  -3.014 -31.130  1.00  1.29           N  
ATOM   3710  CA  LEU A 238       3.505  -3.524 -32.318  1.00  1.29           C  
ATOM   3711  C   LEU A 238       4.042  -3.038 -33.635  1.00  1.29           C  
ATOM   3712  O   LEU A 238       4.431  -1.886 -33.820  1.00  1.29           O  
ATOM   3713  CB  LEU A 238       2.006  -3.218 -32.331  1.00  1.29           C  
ATOM   3714  CG  LEU A 238       1.262  -3.769 -31.222  1.00  1.29           C  
ATOM   3715  CD1 LEU A 238      -0.255  -3.439 -31.357  1.00  1.29           C  
ATOM   3716  CD2 LEU A 238       1.542  -5.206 -31.215  1.00  1.29           C  
ATOM   3717  H   LEU A 238       4.014  -2.047 -30.834  1.00  1.29           H  
ATOM   3718  HA  LEU A 238       3.608  -4.606 -32.317  1.00  1.29           H  
ATOM   3719 1HB  LEU A 238       1.880  -2.135 -32.311  1.00  1.29           H  
ATOM   3720 2HB  LEU A 238       1.578  -3.594 -33.256  1.00  1.29           H  
ATOM   3721  HG  LEU A 238       1.607  -3.320 -30.300  1.00  1.29           H  
ATOM   3722 1HD1 LEU A 238      -0.805  -3.860 -30.520  1.00  1.29           H  
ATOM   3723 2HD1 LEU A 238      -0.406  -2.369 -31.376  1.00  1.29           H  
ATOM   3724 3HD1 LEU A 238      -0.647  -3.847 -32.269  1.00  1.29           H  
ATOM   3725 1HD2 LEU A 238       1.033  -5.699 -30.435  1.00  1.29           H  
ATOM   3726 2HD2 LEU A 238       1.233  -5.590 -32.112  1.00  1.29           H  
ATOM   3727 3HD2 LEU A 238       2.608  -5.371 -31.107  1.00  1.29           H  
ATOM   3728  N   VAL A 239       3.983  -3.945 -34.576  1.00  1.27           N  
ATOM   3729  CA  VAL A 239       4.268  -3.679 -35.955  1.00  1.27           C  
ATOM   3730  C   VAL A 239       2.924  -3.721 -36.676  1.00  1.27           C  
ATOM   3731  O   VAL A 239       2.257  -4.752 -36.610  1.00  1.27           O  
ATOM   3732  CB  VAL A 239       5.249  -4.702 -36.507  1.00  1.27           C  
ATOM   3733  CG1 VAL A 239       5.484  -4.448 -37.963  1.00  1.27           C  
ATOM   3734  CG2 VAL A 239       6.537  -4.562 -35.738  1.00  1.27           C  
ATOM   3735  H   VAL A 239       3.693  -4.875 -34.315  1.00  1.27           H  
ATOM   3736  HA  VAL A 239       4.765  -2.723 -36.030  1.00  1.27           H  
ATOM   3737  HB  VAL A 239       4.848  -5.709 -36.405  1.00  1.27           H  
ATOM   3738 1HG1 VAL A 239       6.194  -5.169 -38.353  1.00  1.27           H  
ATOM   3739 2HG1 VAL A 239       4.542  -4.544 -38.501  1.00  1.27           H  
ATOM   3740 3HG1 VAL A 239       5.880  -3.440 -38.106  1.00  1.27           H  
ATOM   3741 1HG2 VAL A 239       7.261  -5.252 -36.118  1.00  1.27           H  
ATOM   3742 2HG2 VAL A 239       6.914  -3.548 -35.865  1.00  1.27           H  
ATOM   3743 3HG2 VAL A 239       6.362  -4.758 -34.681  1.00  1.27           H  
ATOM   3744  N   PRO A 240       2.483  -2.639 -37.331  1.00  1.24           N  
ATOM   3745  CA  PRO A 240       1.210  -2.508 -38.007  1.00  1.24           C  
ATOM   3746  C   PRO A 240       0.985  -3.582 -39.037  1.00  1.24           C  
ATOM   3747  O   PRO A 240       1.919  -4.089 -39.653  1.00  1.24           O  
ATOM   3748  CB  PRO A 240       1.301  -1.133 -38.659  1.00  1.24           C  
ATOM   3749  CG  PRO A 240       2.285  -0.392 -37.820  1.00  1.24           C  
ATOM   3750  CD  PRO A 240       3.284  -1.403 -37.360  1.00  1.24           C  
ATOM   3751  HA  PRO A 240       0.401  -2.528 -37.248  1.00  1.24           H  
ATOM   3752 1HB  PRO A 240       1.639  -1.236 -39.707  1.00  1.24           H  
ATOM   3753 2HB  PRO A 240       0.310  -0.658 -38.687  1.00  1.24           H  
ATOM   3754 1HG  PRO A 240       2.741   0.400 -38.405  1.00  1.24           H  
ATOM   3755 2HG  PRO A 240       1.775   0.082 -36.973  1.00  1.24           H  
ATOM   3756 1HD  PRO A 240       4.134  -1.485 -38.056  1.00  1.24           H  
ATOM   3757 2HD  PRO A 240       3.576  -1.075 -36.349  1.00  1.24           H  
ATOM   3758  N   LEU A 241      -0.273  -3.889 -39.265  1.00  1.22           N  
ATOM   3759  CA  LEU A 241      -0.705  -4.940 -40.179  1.00  1.22           C  
ATOM   3760  C   LEU A 241      -0.245  -4.776 -41.632  1.00  1.22           C  
ATOM   3761  O   LEU A 241      -0.236  -5.739 -42.397  1.00  1.22           O  
ATOM   3762  CB  LEU A 241      -2.221  -5.015 -40.090  1.00  1.22           C  
ATOM   3763  CG  LEU A 241      -2.723  -5.538 -38.755  1.00  1.22           C  
ATOM   3764  CD1 LEU A 241      -4.185  -5.397 -38.690  1.00  1.22           C  
ATOM   3765  CD2 LEU A 241      -2.297  -6.975 -38.623  1.00  1.22           C  
ATOM   3766  H   LEU A 241      -0.986  -3.403 -38.735  1.00  1.22           H  
ATOM   3767  HA  LEU A 241      -0.296  -5.880 -39.809  1.00  1.22           H  
ATOM   3768 1HB  LEU A 241      -2.640  -4.020 -40.246  1.00  1.22           H  
ATOM   3769 2HB  LEU A 241      -2.589  -5.677 -40.874  1.00  1.22           H  
ATOM   3770  HG  LEU A 241      -2.300  -4.955 -37.935  1.00  1.22           H  
ATOM   3771 1HD1 LEU A 241      -4.544  -5.765 -37.742  1.00  1.22           H  
ATOM   3772 2HD1 LEU A 241      -4.420  -4.344 -38.783  1.00  1.22           H  
ATOM   3773 3HD1 LEU A 241      -4.650  -5.948 -39.486  1.00  1.22           H  
ATOM   3774 1HD2 LEU A 241      -2.653  -7.382 -37.688  1.00  1.22           H  
ATOM   3775 2HD2 LEU A 241      -2.700  -7.545 -39.433  1.00  1.22           H  
ATOM   3776 3HD2 LEU A 241      -1.216  -7.023 -38.657  1.00  1.22           H  
ATOM   3777  N   GLU A 242       0.122  -3.559 -42.016  1.00  1.20           N  
ATOM   3778  CA  GLU A 242       0.598  -3.277 -43.364  1.00  1.20           C  
ATOM   3779  C   GLU A 242       2.109  -3.546 -43.526  1.00  1.20           C  
ATOM   3780  O   GLU A 242       2.651  -3.437 -44.628  1.00  1.20           O  
ATOM   3781  CB  GLU A 242       0.301  -1.821 -43.714  1.00  1.20           C  
ATOM   3782  CG  GLU A 242      -1.186  -1.484 -43.801  1.00  1.20           C  
ATOM   3783  CD  GLU A 242      -1.451  -0.025 -44.116  1.00  1.20           C  
ATOM   3784  OE1 GLU A 242      -0.508   0.720 -44.250  1.00  1.20           O  
ATOM   3785  OE2 GLU A 242      -2.600   0.339 -44.225  1.00  1.20           O  
ATOM   3786  H   GLU A 242       0.091  -2.812 -41.340  1.00  1.20           H  
ATOM   3787  HA  GLU A 242       0.063  -3.924 -44.059  1.00  1.20           H  
ATOM   3788 1HB  GLU A 242       0.750  -1.173 -42.959  1.00  1.20           H  
ATOM   3789 2HB  GLU A 242       0.760  -1.577 -44.670  1.00  1.20           H  
ATOM   3790 1HG  GLU A 242      -1.638  -2.100 -44.577  1.00  1.20           H  
ATOM   3791 2HG  GLU A 242      -1.660  -1.739 -42.853  1.00  1.20           H  
ATOM   3792  N   GLU A 243       2.783  -3.873 -42.420  1.00  1.20           N  
ATOM   3793  CA  GLU A 243       4.225  -4.109 -42.389  1.00  1.20           C  
ATOM   3794  C   GLU A 243       4.545  -5.591 -42.103  1.00  1.20           C  
ATOM   3795  O   GLU A 243       3.737  -6.286 -41.478  1.00  1.20           O  
ATOM   3796  CB  GLU A 243       4.857  -3.183 -41.336  1.00  1.20           C  
ATOM   3797  CG  GLU A 243       4.762  -1.707 -41.684  1.00  1.20           C  
ATOM   3798  CD  GLU A 243       5.432  -0.784 -40.691  1.00  1.20           C  
ATOM   3799  OE1 GLU A 243       5.968  -1.244 -39.710  1.00  1.20           O  
ATOM   3800  OE2 GLU A 243       5.412   0.394 -40.936  1.00  1.20           O  
ATOM   3801  H   GLU A 243       2.280  -3.960 -41.539  1.00  1.20           H  
ATOM   3802  HA  GLU A 243       4.616  -3.837 -43.365  1.00  1.20           H  
ATOM   3803 1HB  GLU A 243       4.306  -3.295 -40.411  1.00  1.20           H  
ATOM   3804 2HB  GLU A 243       5.887  -3.449 -41.126  1.00  1.20           H  
ATOM   3805 1HG  GLU A 243       5.205  -1.550 -42.667  1.00  1.20           H  
ATOM   3806 2HG  GLU A 243       3.705  -1.442 -41.749  1.00  1.20           H  
ATOM   3807  N   PRO A 244       5.710  -6.102 -42.549  1.00  1.21           N  
ATOM   3808  CA  PRO A 244       6.172  -7.463 -42.333  1.00  1.21           C  
ATOM   3809  C   PRO A 244       6.494  -7.738 -40.875  1.00  1.21           C  
ATOM   3810  O   PRO A 244       6.836  -6.838 -40.114  1.00  1.21           O  
ATOM   3811  CB  PRO A 244       7.432  -7.543 -43.202  1.00  1.21           C  
ATOM   3812  CG  PRO A 244       7.903  -6.110 -43.350  1.00  1.21           C  
ATOM   3813  CD  PRO A 244       6.633  -5.279 -43.369  1.00  1.21           C  
ATOM   3814  HA  PRO A 244       5.409  -8.163 -42.693  1.00  1.21           H  
ATOM   3815 1HB  PRO A 244       8.181  -8.183 -42.706  1.00  1.21           H  
ATOM   3816 2HB  PRO A 244       7.193  -8.017 -44.164  1.00  1.21           H  
ATOM   3817 1HG  PRO A 244       8.567  -5.848 -42.511  1.00  1.21           H  
ATOM   3818 2HG  PRO A 244       8.498  -6.000 -44.270  1.00  1.21           H  
ATOM   3819 1HD  PRO A 244       6.850  -4.313 -42.919  1.00  1.21           H  
ATOM   3820 2HD  PRO A 244       6.252  -5.181 -44.399  1.00  1.21           H  
ATOM   3821  N   VAL A 245       6.403  -9.007 -40.515  1.00  1.22           N  
ATOM   3822  CA  VAL A 245       6.696  -9.474 -39.172  1.00  1.22           C  
ATOM   3823  C   VAL A 245       8.195  -9.352 -38.836  1.00  1.22           C  
ATOM   3824  O   VAL A 245       9.025  -9.781 -39.635  1.00  1.22           O  
ATOM   3825  CB  VAL A 245       6.243 -10.945 -39.063  1.00  1.22           C  
ATOM   3826  CG1 VAL A 245       6.663 -11.532 -37.757  1.00  1.22           C  
ATOM   3827  CG2 VAL A 245       4.717 -11.009 -39.181  1.00  1.22           C  
ATOM   3828  H   VAL A 245       6.118  -9.685 -41.205  1.00  1.22           H  
ATOM   3829  HA  VAL A 245       6.080  -8.883 -38.506  1.00  1.22           H  
ATOM   3830  HB  VAL A 245       6.706 -11.526 -39.859  1.00  1.22           H  
ATOM   3831 1HG1 VAL A 245       6.338 -12.553 -37.697  1.00  1.22           H  
ATOM   3832 2HG1 VAL A 245       7.750 -11.493 -37.666  1.00  1.22           H  
ATOM   3833 3HG1 VAL A 245       6.225 -10.983 -36.973  1.00  1.22           H  
ATOM   3834 1HG2 VAL A 245       4.384 -12.047 -39.113  1.00  1.22           H  
ATOM   3835 2HG2 VAL A 245       4.264 -10.430 -38.373  1.00  1.22           H  
ATOM   3836 3HG2 VAL A 245       4.407 -10.592 -40.140  1.00  1.22           H  
ATOM   3837  N   PRO A 246       8.568  -8.743 -37.685  1.00  1.21           N  
ATOM   3838  CA  PRO A 246       9.929  -8.528 -37.219  1.00  1.21           C  
ATOM   3839  C   PRO A 246      10.594  -9.827 -36.772  1.00  1.21           C  
ATOM   3840  O   PRO A 246       9.932 -10.771 -36.349  1.00  1.21           O  
ATOM   3841  CB  PRO A 246       9.731  -7.567 -36.041  1.00  1.21           C  
ATOM   3842  CG  PRO A 246       8.384  -7.859 -35.552  1.00  1.21           C  
ATOM   3843  CD  PRO A 246       7.564  -8.176 -36.785  1.00  1.21           C  
ATOM   3844  HA  PRO A 246      10.511  -8.054 -38.018  1.00  1.21           H  
ATOM   3845 1HB  PRO A 246      10.508  -7.729 -35.280  1.00  1.21           H  
ATOM   3846 2HB  PRO A 246       9.835  -6.527 -36.389  1.00  1.21           H  
ATOM   3847 1HG  PRO A 246       8.473  -8.714 -34.908  1.00  1.21           H  
ATOM   3848 2HG  PRO A 246       7.988  -7.048 -34.933  1.00  1.21           H  
ATOM   3849 1HD  PRO A 246       6.831  -8.897 -36.502  1.00  1.21           H  
ATOM   3850 2HD  PRO A 246       7.120  -7.275 -37.223  1.00  1.21           H  
ATOM   3851  N   SER A 247      11.928  -9.816 -36.766  1.00  1.17           N  
ATOM   3852  CA  SER A 247      12.752 -10.962 -36.355  1.00  1.17           C  
ATOM   3853  C   SER A 247      12.568 -11.421 -34.901  1.00  1.17           C  
ATOM   3854  O   SER A 247      12.969 -12.528 -34.546  1.00  1.17           O  
ATOM   3855  CB  SER A 247      14.213 -10.635 -36.595  1.00  1.17           C  
ATOM   3856  OG  SER A 247      14.641  -9.597 -35.760  1.00  1.17           O  
ATOM   3857  H   SER A 247      12.404  -8.991 -37.101  1.00  1.17           H  
ATOM   3858  HA  SER A 247      12.485 -11.802 -36.998  1.00  1.17           H  
ATOM   3859 1HB  SER A 247      14.817 -11.524 -36.413  1.00  1.17           H  
ATOM   3860 2HB  SER A 247      14.357 -10.351 -37.635  1.00  1.17           H  
ATOM   3861  HG  SER A 247      14.553  -9.931 -34.861  1.00  1.17           H  
ATOM   3862  N   HIS A 248      11.979 -10.576 -34.060  1.00  1.10           N  
ATOM   3863  CA  HIS A 248      11.727 -10.938 -32.668  1.00  1.10           C  
ATOM   3864  C   HIS A 248      10.507 -11.855 -32.532  1.00  1.10           C  
ATOM   3865  O   HIS A 248      10.325 -12.501 -31.498  1.00  1.10           O  
ATOM   3866  CB  HIS A 248      11.484  -9.697 -31.792  1.00  1.10           C  
ATOM   3867  CG  HIS A 248      12.685  -8.826 -31.562  1.00  1.10           C  
ATOM   3868  ND1 HIS A 248      13.090  -7.862 -32.462  1.00  1.10           N  
ATOM   3869  CD2 HIS A 248      13.559  -8.766 -30.526  1.00  1.10           C  
ATOM   3870  CE1 HIS A 248      14.169  -7.251 -31.994  1.00  1.10           C  
ATOM   3871  NE2 HIS A 248      14.474  -7.782 -30.822  1.00  1.10           N  
ATOM   3872  H   HIS A 248      11.679  -9.679 -34.407  1.00  1.10           H  
ATOM   3873  HA  HIS A 248      12.588 -11.472 -32.268  1.00  1.10           H  
ATOM   3874 1HB  HIS A 248      10.702  -9.086 -32.246  1.00  1.10           H  
ATOM   3875 2HB  HIS A 248      11.117 -10.018 -30.817  1.00  1.10           H  
ATOM   3876  HD2 HIS A 248      13.541  -9.387 -29.626  1.00  1.10           H  
ATOM   3877  HE1 HIS A 248      14.711  -6.448 -32.492  1.00  1.10           H  
ATOM   3878  HE2 HIS A 248      15.251  -7.515 -30.235  1.00  1.10           H  
ATOM   3879  N   TRP A 249       9.615 -11.837 -33.525  1.00  1.02           N  
ATOM   3880  CA  TRP A 249       8.376 -12.592 -33.419  1.00  1.02           C  
ATOM   3881  C   TRP A 249       8.517 -14.032 -33.909  1.00  1.02           C  
ATOM   3882  O   TRP A 249       9.237 -14.327 -34.865  1.00  1.02           O  
ATOM   3883  CB  TRP A 249       7.256 -11.900 -34.192  1.00  1.02           C  
ATOM   3884  CG  TRP A 249       6.848 -10.571 -33.614  1.00  1.02           C  
ATOM   3885  CD1 TRP A 249       7.496  -9.907 -32.630  1.00  1.02           C  
ATOM   3886  CD2 TRP A 249       5.739  -9.710 -34.005  1.00  1.02           C  
ATOM   3887  NE1 TRP A 249       6.894  -8.694 -32.389  1.00  1.02           N  
ATOM   3888  CE2 TRP A 249       5.831  -8.552 -33.220  1.00  1.02           C  
ATOM   3889  CE3 TRP A 249       4.707  -9.813 -34.952  1.00  1.02           C  
ATOM   3890  CZ2 TRP A 249       4.948  -7.501 -33.358  1.00  1.02           C  
ATOM   3891  CZ3 TRP A 249       3.836  -8.756 -35.091  1.00  1.02           C  
ATOM   3892  CH2 TRP A 249       3.960  -7.627 -34.315  1.00  1.02           C  
ATOM   3893  H   TRP A 249       9.806 -11.330 -34.387  1.00  1.02           H  
ATOM   3894  HA  TRP A 249       8.094 -12.618 -32.370  1.00  1.02           H  
ATOM   3895 1HB  TRP A 249       7.601 -11.732 -35.195  1.00  1.02           H  
ATOM   3896 2HB  TRP A 249       6.381 -12.553 -34.241  1.00  1.02           H  
ATOM   3897  HD1 TRP A 249       8.368 -10.267 -32.119  1.00  1.02           H  
ATOM   3898  HE1 TRP A 249       7.193  -8.007 -31.710  1.00  1.02           H  
ATOM   3899  HE3 TRP A 249       4.599 -10.694 -35.568  1.00  1.02           H  
ATOM   3900  HZ2 TRP A 249       5.022  -6.596 -32.754  1.00  1.02           H  
ATOM   3901  HZ3 TRP A 249       3.044  -8.833 -35.833  1.00  1.02           H  
ATOM   3902  HH2 TRP A 249       3.256  -6.813 -34.461  1.00  1.02           H  
ATOM   3903  N   THR A 250       7.766 -14.908 -33.267  1.00  0.93           N  
ATOM   3904  CA  THR A 250       7.632 -16.310 -33.607  1.00  0.93           C  
ATOM   3905  C   THR A 250       6.487 -16.438 -34.582  1.00  0.93           C  
ATOM   3906  O   THR A 250       5.468 -15.778 -34.405  1.00  0.93           O  
ATOM   3907  CB  THR A 250       7.370 -17.159 -32.354  1.00  0.93           C  
ATOM   3908  OG1 THR A 250       8.490 -17.058 -31.464  1.00  0.93           O  
ATOM   3909  CG2 THR A 250       7.125 -18.614 -32.715  1.00  0.93           C  
ATOM   3910  H   THR A 250       7.221 -14.559 -32.492  1.00  0.93           H  
ATOM   3911  HA  THR A 250       8.545 -16.654 -34.092  1.00  0.93           H  
ATOM   3912  HB  THR A 250       6.501 -16.763 -31.853  1.00  0.93           H  
ATOM   3913  HG1 THR A 250       8.623 -16.137 -31.220  1.00  0.93           H  
ATOM   3914 1HG2 THR A 250       6.940 -19.182 -31.810  1.00  0.93           H  
ATOM   3915 2HG2 THR A 250       6.258 -18.693 -33.370  1.00  0.93           H  
ATOM   3916 3HG2 THR A 250       8.001 -19.015 -33.221  1.00  0.93           H  
ATOM   3917  N   VAL A 251       6.663 -17.218 -35.642  1.00  0.86           N  
ATOM   3918  CA  VAL A 251       5.596 -17.360 -36.625  1.00  0.86           C  
ATOM   3919  C   VAL A 251       5.097 -18.787 -36.787  1.00  0.86           C  
ATOM   3920  O   VAL A 251       5.880 -19.732 -36.905  1.00  0.86           O  
ATOM   3921  CB  VAL A 251       6.049 -16.810 -37.991  1.00  0.86           C  
ATOM   3922  CG1 VAL A 251       4.944 -17.009 -39.042  1.00  0.86           C  
ATOM   3923  CG2 VAL A 251       6.372 -15.336 -37.839  1.00  0.86           C  
ATOM   3924  H   VAL A 251       7.531 -17.725 -35.756  1.00  0.86           H  
ATOM   3925  HA  VAL A 251       4.751 -16.757 -36.302  1.00  0.86           H  
ATOM   3926  HB  VAL A 251       6.933 -17.348 -38.328  1.00  0.86           H  
ATOM   3927 1HG1 VAL A 251       5.280 -16.612 -39.994  1.00  0.86           H  
ATOM   3928 2HG1 VAL A 251       4.725 -18.065 -39.156  1.00  0.86           H  
ATOM   3929 3HG1 VAL A 251       4.040 -16.482 -38.723  1.00  0.86           H  
ATOM   3930 1HG2 VAL A 251       6.694 -14.933 -38.797  1.00  0.86           H  
ATOM   3931 2HG2 VAL A 251       5.483 -14.817 -37.508  1.00  0.86           H  
ATOM   3932 3HG2 VAL A 251       7.167 -15.196 -37.107  1.00  0.86           H  
ATOM   3933  N   VAL A 252       3.779 -18.921 -36.778  1.00  0.80           N  
ATOM   3934  CA  VAL A 252       3.099 -20.178 -36.995  1.00  0.80           C  
ATOM   3935  C   VAL A 252       2.681 -20.109 -38.463  1.00  0.80           C  
ATOM   3936  O   VAL A 252       1.953 -19.181 -38.828  1.00  0.80           O  
ATOM   3937  CB  VAL A 252       1.851 -20.309 -36.117  1.00  0.80           C  
ATOM   3938  CG1 VAL A 252       1.154 -21.650 -36.359  1.00  0.80           C  
ATOM   3939  CG2 VAL A 252       2.232 -20.114 -34.672  1.00  0.80           C  
ATOM   3940  H   VAL A 252       3.216 -18.082 -36.663  1.00  0.80           H  
ATOM   3941  HA  VAL A 252       3.766 -20.995 -36.762  1.00  0.80           H  
ATOM   3942  HB  VAL A 252       1.151 -19.555 -36.415  1.00  0.80           H  
ATOM   3943 1HG1 VAL A 252       0.260 -21.708 -35.748  1.00  0.80           H  
ATOM   3944 2HG1 VAL A 252       0.879 -21.736 -37.419  1.00  0.80           H  
ATOM   3945 3HG1 VAL A 252       1.821 -22.471 -36.094  1.00  0.80           H  
ATOM   3946 1HG2 VAL A 252       1.344 -20.177 -34.052  1.00  0.80           H  
ATOM   3947 2HG2 VAL A 252       2.942 -20.884 -34.373  1.00  0.80           H  
ATOM   3948 3HG2 VAL A 252       2.690 -19.130 -34.553  1.00  0.80           H  
ATOM   3949  N   PRO A 253       3.100 -21.041 -39.326  1.00  0.77           N  
ATOM   3950  CA  PRO A 253       2.844 -21.059 -40.753  1.00  0.77           C  
ATOM   3951  C   PRO A 253       1.366 -20.977 -41.045  1.00  0.77           C  
ATOM   3952  O   PRO A 253       0.537 -21.163 -40.160  1.00  0.77           O  
ATOM   3953  CB  PRO A 253       3.403 -22.414 -41.189  1.00  0.77           C  
ATOM   3954  CG  PRO A 253       4.444 -22.755 -40.162  1.00  0.77           C  
ATOM   3955  CD  PRO A 253       3.933 -22.178 -38.864  1.00  0.77           C  
ATOM   3956  HA  PRO A 253       3.385 -20.228 -41.232  1.00  0.77           H  
ATOM   3957 1HB  PRO A 253       2.583 -23.154 -41.225  1.00  0.77           H  
ATOM   3958 2HB  PRO A 253       3.812 -22.344 -42.204  1.00  0.77           H  
ATOM   3959 1HG  PRO A 253       4.573 -23.848 -40.111  1.00  0.77           H  
ATOM   3960 2HG  PRO A 253       5.418 -22.335 -40.454  1.00  0.77           H  
ATOM   3961 1HD  PRO A 253       3.328 -22.915 -38.303  1.00  0.77           H  
ATOM   3962 2HD  PRO A 253       4.829 -21.840 -38.321  1.00  0.77           H  
ATOM   3963  N   ASP A 254       1.022 -20.653 -42.283  1.00  0.75           N  
ATOM   3964  CA  ASP A 254      -0.387 -20.603 -42.647  1.00  0.75           C  
ATOM   3965  C   ASP A 254      -0.948 -22.000 -42.383  1.00  0.75           C  
ATOM   3966  O   ASP A 254      -0.550 -22.971 -43.035  1.00  0.75           O  
ATOM   3967  CB  ASP A 254      -0.525 -20.227 -44.135  1.00  0.75           C  
ATOM   3968  CG  ASP A 254      -1.957 -19.948 -44.666  1.00  0.75           C  
ATOM   3969  OD1 ASP A 254      -2.910 -20.093 -43.954  1.00  0.75           O  
ATOM   3970  OD2 ASP A 254      -2.050 -19.578 -45.822  1.00  0.75           O  
ATOM   3971  H   ASP A 254       1.728 -20.476 -42.981  1.00  0.75           H  
ATOM   3972  HA  ASP A 254      -0.905 -19.881 -42.021  1.00  0.75           H  
ATOM   3973 1HB  ASP A 254       0.076 -19.338 -44.326  1.00  0.75           H  
ATOM   3974 2HB  ASP A 254      -0.099 -21.030 -44.737  1.00  0.75           H  
ATOM   3975  N   GLU A 255      -1.816 -22.094 -41.383  1.00  0.74           N  
ATOM   3976  CA  GLU A 255      -2.388 -23.355 -40.924  1.00  0.74           C  
ATOM   3977  C   GLU A 255      -3.886 -23.256 -40.724  1.00  0.74           C  
ATOM   3978  O   GLU A 255      -4.470 -22.170 -40.623  1.00  0.74           O  
ATOM   3979  CB  GLU A 255      -1.743 -23.866 -39.603  1.00  0.74           C  
ATOM   3980  CG  GLU A 255      -0.254 -24.327 -39.670  1.00  0.74           C  
ATOM   3981  CD  GLU A 255       0.322 -24.864 -38.327  1.00  0.74           C  
ATOM   3982  OE1 GLU A 255      -0.440 -25.206 -37.443  1.00  0.74           O  
ATOM   3983  OE2 GLU A 255       1.524 -24.921 -38.210  1.00  0.74           O  
ATOM   3984  H   GLU A 255      -2.092 -21.224 -40.928  1.00  0.74           H  
ATOM   3985  HA  GLU A 255      -2.211 -24.106 -41.692  1.00  0.74           H  
ATOM   3986 1HB  GLU A 255      -1.773 -23.071 -38.880  1.00  0.74           H  
ATOM   3987 2HB  GLU A 255      -2.336 -24.688 -39.199  1.00  0.74           H  
ATOM   3988 1HG  GLU A 255      -0.179 -25.116 -40.416  1.00  0.74           H  
ATOM   3989 2HG  GLU A 255       0.360 -23.523 -40.003  1.00  0.74           H  
ATOM   3990  N   ASP A 256      -4.515 -24.417 -40.719  1.00  0.73           N  
ATOM   3991  CA  ASP A 256      -5.925 -24.496 -40.422  1.00  0.73           C  
ATOM   3992  C   ASP A 256      -6.099 -24.670 -38.918  1.00  0.73           C  
ATOM   3993  O   ASP A 256      -5.514 -25.587 -38.328  1.00  0.73           O  
ATOM   3994  CB  ASP A 256      -6.584 -25.627 -41.210  1.00  0.73           C  
ATOM   3995  CG  ASP A 256      -6.588 -25.331 -42.688  1.00  0.73           C  
ATOM   3996  OD1 ASP A 256      -6.295 -24.218 -43.014  1.00  0.73           O  
ATOM   3997  OD2 ASP A 256      -6.877 -26.185 -43.491  1.00  0.73           O  
ATOM   3998  H   ASP A 256      -3.984 -25.265 -40.861  1.00  0.73           H  
ATOM   3999  HA  ASP A 256      -6.400 -23.564 -40.711  1.00  0.73           H  
ATOM   4000 1HB  ASP A 256      -6.068 -26.567 -41.022  1.00  0.73           H  
ATOM   4001 2HB  ASP A 256      -7.616 -25.732 -40.890  1.00  0.73           H  
ATOM   4002  N   PHE A 257      -6.884 -23.786 -38.308  1.00  0.71           N  
ATOM   4003  CA  PHE A 257      -7.131 -23.779 -36.869  1.00  0.71           C  
ATOM   4004  C   PHE A 257      -8.615 -23.911 -36.598  1.00  0.71           C  
ATOM   4005  O   PHE A 257      -9.442 -23.548 -37.433  1.00  0.71           O  
ATOM   4006  CB  PHE A 257      -6.693 -22.462 -36.213  1.00  0.71           C  
ATOM   4007  CG  PHE A 257      -5.271 -22.113 -36.396  1.00  0.71           C  
ATOM   4008  CD1 PHE A 257      -4.913 -21.234 -37.399  1.00  0.71           C  
ATOM   4009  CD2 PHE A 257      -4.277 -22.667 -35.612  1.00  0.71           C  
ATOM   4010  CE1 PHE A 257      -3.611 -20.906 -37.596  1.00  0.71           C  
ATOM   4011  CE2 PHE A 257      -2.958 -22.333 -35.841  1.00  0.71           C  
ATOM   4012  CZ  PHE A 257      -2.639 -21.452 -36.827  1.00  0.71           C  
ATOM   4013  H   PHE A 257      -7.333 -23.082 -38.884  1.00  0.71           H  
ATOM   4014  HA  PHE A 257      -6.610 -24.600 -36.405  1.00  0.71           H  
ATOM   4015 1HB  PHE A 257      -7.294 -21.661 -36.617  1.00  0.71           H  
ATOM   4016 2HB  PHE A 257      -6.895 -22.508 -35.140  1.00  0.71           H  
ATOM   4017  HD1 PHE A 257      -5.685 -20.798 -38.039  1.00  0.71           H  
ATOM   4018  HD2 PHE A 257      -4.543 -23.374 -34.821  1.00  0.71           H  
ATOM   4019  HE1 PHE A 257      -3.346 -20.216 -38.375  1.00  0.71           H  
ATOM   4020  HE2 PHE A 257      -2.170 -22.766 -35.254  1.00  0.71           H  
ATOM   4021  HZ  PHE A 257      -1.605 -21.188 -37.012  1.00  0.71           H  
ATOM   4022  N   VAL A 258      -8.972 -24.428 -35.439  1.00  0.70           N  
ATOM   4023  CA  VAL A 258     -10.377 -24.397 -35.070  1.00  0.70           C  
ATOM   4024  C   VAL A 258     -10.567 -23.203 -34.128  1.00  0.70           C  
ATOM   4025  O   VAL A 258     -11.623 -22.567 -34.113  1.00  0.70           O  
ATOM   4026  CB  VAL A 258     -10.841 -25.731 -34.441  1.00  0.70           C  
ATOM   4027  CG1 VAL A 258     -10.296 -25.891 -33.078  1.00  0.70           C  
ATOM   4028  CG2 VAL A 258     -12.355 -25.777 -34.422  1.00  0.70           C  
ATOM   4029  H   VAL A 258      -8.262 -24.767 -34.794  1.00  0.70           H  
ATOM   4030  HA  VAL A 258     -10.982 -24.232 -35.960  1.00  0.70           H  
ATOM   4031  HB  VAL A 258     -10.467 -26.554 -35.039  1.00  0.70           H  
ATOM   4032 1HG1 VAL A 258     -10.623 -26.823 -32.686  1.00  0.70           H  
ATOM   4033 2HG1 VAL A 258      -9.222 -25.876 -33.139  1.00  0.70           H  
ATOM   4034 3HG1 VAL A 258     -10.644 -25.095 -32.428  1.00  0.70           H  
ATOM   4035 1HG2 VAL A 258     -12.686 -26.710 -34.011  1.00  0.70           H  
ATOM   4036 2HG2 VAL A 258     -12.729 -24.966 -33.820  1.00  0.70           H  
ATOM   4037 3HG2 VAL A 258     -12.738 -25.681 -35.438  1.00  0.70           H  
ATOM   4038  N   LEU A 259      -9.515 -22.885 -33.361  1.00  0.69           N  
ATOM   4039  CA  LEU A 259      -9.580 -21.790 -32.392  1.00  0.69           C  
ATOM   4040  C   LEU A 259      -8.284 -21.037 -32.163  1.00  0.69           C  
ATOM   4041  O   LEU A 259      -7.234 -21.652 -31.976  1.00  0.69           O  
ATOM   4042  CB  LEU A 259     -10.021 -22.316 -31.013  1.00  0.69           C  
ATOM   4043  CG  LEU A 259     -10.024 -21.263 -29.887  1.00  0.69           C  
ATOM   4044  CD1 LEU A 259     -11.093 -20.227 -30.191  1.00  0.69           C  
ATOM   4045  CD2 LEU A 259     -10.255 -21.948 -28.548  1.00  0.69           C  
ATOM   4046  H   LEU A 259      -8.667 -23.449 -33.431  1.00  0.69           H  
ATOM   4047  HA  LEU A 259     -10.318 -21.069 -32.749  1.00  0.69           H  
ATOM   4048 1HB  LEU A 259     -11.023 -22.726 -31.099  1.00  0.69           H  
ATOM   4049 2HB  LEU A 259      -9.348 -23.115 -30.715  1.00  0.69           H  
ATOM   4050  HG  LEU A 259      -9.062 -20.764 -29.851  1.00  0.69           H  
ATOM   4051 1HD1 LEU A 259     -11.092 -19.468 -29.425  1.00  0.69           H  
ATOM   4052 2HD1 LEU A 259     -10.902 -19.757 -31.147  1.00  0.69           H  
ATOM   4053 3HD1 LEU A 259     -12.032 -20.729 -30.223  1.00  0.69           H  
ATOM   4054 1HD2 LEU A 259     -10.240 -21.205 -27.753  1.00  0.69           H  
ATOM   4055 2HD2 LEU A 259     -11.220 -22.456 -28.556  1.00  0.69           H  
ATOM   4056 3HD2 LEU A 259      -9.462 -22.674 -28.378  1.00  0.69           H  
ATOM   4057  N   VAL A 260      -8.360 -19.702 -32.147  1.00  0.69           N  
ATOM   4058  CA  VAL A 260      -7.237 -18.893 -31.682  1.00  0.69           C  
ATOM   4059  C   VAL A 260      -7.793 -17.919 -30.620  1.00  0.69           C  
ATOM   4060  O   VAL A 260      -8.815 -17.259 -30.832  1.00  0.69           O  
ATOM   4061  CB  VAL A 260      -6.526 -18.158 -32.817  1.00  0.69           C  
ATOM   4062  CG1 VAL A 260      -5.356 -17.349 -32.247  1.00  0.69           C  
ATOM   4063  CG2 VAL A 260      -6.039 -19.176 -33.871  1.00  0.69           C  
ATOM   4064  H   VAL A 260      -9.233 -19.239 -32.406  1.00  0.69           H  
ATOM   4065  HA  VAL A 260      -6.508 -19.541 -31.203  1.00  0.69           H  
ATOM   4066  HB  VAL A 260      -7.211 -17.467 -33.265  1.00  0.69           H  
ATOM   4067 1HG1 VAL A 260      -4.853 -16.824 -33.044  1.00  0.69           H  
ATOM   4068 2HG1 VAL A 260      -5.726 -16.631 -31.516  1.00  0.69           H  
ATOM   4069 3HG1 VAL A 260      -4.649 -18.027 -31.763  1.00  0.69           H  
ATOM   4070 1HG2 VAL A 260      -5.556 -18.661 -34.671  1.00  0.69           H  
ATOM   4071 2HG2 VAL A 260      -5.346 -19.864 -33.417  1.00  0.69           H  
ATOM   4072 3HG2 VAL A 260      -6.877 -19.733 -34.270  1.00  0.69           H  
ATOM   4073  N   LEU A 261      -7.148 -17.858 -29.461  1.00  0.70           N  
ATOM   4074  CA  LEU A 261      -7.628 -17.024 -28.362  1.00  0.70           C  
ATOM   4075  C   LEU A 261      -6.493 -16.304 -27.598  1.00  0.70           C  
ATOM   4076  O   LEU A 261      -5.522 -16.927 -27.180  1.00  0.70           O  
ATOM   4077  CB  LEU A 261      -8.402 -17.977 -27.429  1.00  0.70           C  
ATOM   4078  CG  LEU A 261      -9.013 -17.455 -26.161  1.00  0.70           C  
ATOM   4079  CD1 LEU A 261     -10.155 -16.526 -26.469  1.00  0.70           C  
ATOM   4080  CD2 LEU A 261      -9.456 -18.657 -25.321  1.00  0.70           C  
ATOM   4081  H   LEU A 261      -6.330 -18.436 -29.326  1.00  0.70           H  
ATOM   4082  HA  LEU A 261      -8.299 -16.273 -28.765  1.00  0.70           H  
ATOM   4083 1HB  LEU A 261      -9.216 -18.411 -28.007  1.00  0.70           H  
ATOM   4084 2HB  LEU A 261      -7.732 -18.784 -27.154  1.00  0.70           H  
ATOM   4085  HG  LEU A 261      -8.287 -16.885 -25.635  1.00  0.70           H  
ATOM   4086 1HD1 LEU A 261     -10.579 -16.145 -25.543  1.00  0.70           H  
ATOM   4087 2HD1 LEU A 261      -9.787 -15.693 -27.066  1.00  0.70           H  
ATOM   4088 3HD1 LEU A 261     -10.916 -17.069 -27.021  1.00  0.70           H  
ATOM   4089 1HD2 LEU A 261      -9.888 -18.323 -24.398  1.00  0.70           H  
ATOM   4090 2HD2 LEU A 261     -10.182 -19.235 -25.861  1.00  0.70           H  
ATOM   4091 3HD2 LEU A 261      -8.597 -19.273 -25.103  1.00  0.70           H  
ATOM   4092  N   ALA A 262      -6.602 -14.982 -27.420  1.00  0.71           N  
ATOM   4093  CA  ALA A 262      -5.611 -14.214 -26.644  1.00  0.71           C  
ATOM   4094  C   ALA A 262      -6.243 -13.708 -25.348  1.00  0.71           C  
ATOM   4095  O   ALA A 262      -7.111 -12.830 -25.374  1.00  0.71           O  
ATOM   4096  CB  ALA A 262      -5.055 -13.052 -27.452  1.00  0.71           C  
ATOM   4097  H   ALA A 262      -7.402 -14.503 -27.819  1.00  0.71           H  
ATOM   4098  HA  ALA A 262      -4.792 -14.876 -26.381  1.00  0.71           H  
ATOM   4099 1HB  ALA A 262      -4.318 -12.525 -26.855  1.00  0.71           H  
ATOM   4100 2HB  ALA A 262      -4.586 -13.429 -28.358  1.00  0.71           H  
ATOM   4101 3HB  ALA A 262      -5.854 -12.375 -27.716  1.00  0.71           H  
ATOM   4102  N   LEU A 263      -5.829 -14.284 -24.219  1.00  0.74           N  
ATOM   4103  CA  LEU A 263      -6.438 -13.986 -22.922  1.00  0.74           C  
ATOM   4104  C   LEU A 263      -5.631 -13.098 -21.987  1.00  0.74           C  
ATOM   4105  O   LEU A 263      -4.446 -13.325 -21.761  1.00  0.74           O  
ATOM   4106  CB  LEU A 263      -6.624 -15.316 -22.195  1.00  0.74           C  
ATOM   4107  CG  LEU A 263      -7.496 -16.301 -22.860  1.00  0.74           C  
ATOM   4108  CD1 LEU A 263      -7.392 -17.591 -22.198  1.00  0.74           C  
ATOM   4109  CD2 LEU A 263      -8.879 -15.813 -22.772  1.00  0.74           C  
ATOM   4110  H   LEU A 263      -5.093 -14.989 -24.274  1.00  0.74           H  
ATOM   4111  HA  LEU A 263      -7.403 -13.514 -23.096  1.00  0.74           H  
ATOM   4112 1HB  LEU A 263      -5.650 -15.777 -22.077  1.00  0.74           H  
ATOM   4113 2HB  LEU A 263      -7.030 -15.116 -21.208  1.00  0.74           H  
ATOM   4114  HG  LEU A 263      -7.187 -16.419 -23.877  1.00  0.74           H  
ATOM   4115 1HD1 LEU A 263      -8.027 -18.300 -22.693  1.00  0.74           H  
ATOM   4116 2HD1 LEU A 263      -6.366 -17.917 -22.279  1.00  0.74           H  
ATOM   4117 3HD1 LEU A 263      -7.684 -17.495 -21.148  1.00  0.74           H  
ATOM   4118 1HD2 LEU A 263      -9.551 -16.493 -23.240  1.00  0.74           H  
ATOM   4119 2HD2 LEU A 263      -9.165 -15.691 -21.721  1.00  0.74           H  
ATOM   4120 3HD2 LEU A 263      -8.907 -14.887 -23.261  1.00  0.74           H  
ATOM   4121  N   LEU A 264      -6.306 -12.154 -21.342  1.00  0.77           N  
ATOM   4122  CA  LEU A 264      -5.712 -11.341 -20.281  1.00  0.77           C  
ATOM   4123  C   LEU A 264      -5.952 -11.976 -18.927  1.00  0.77           C  
ATOM   4124  O   LEU A 264      -5.255 -11.696 -17.957  1.00  0.77           O  
ATOM   4125  CB  LEU A 264      -6.307  -9.945 -20.305  1.00  0.77           C  
ATOM   4126  CG  LEU A 264      -5.990  -9.107 -21.497  1.00  0.77           C  
ATOM   4127  CD1 LEU A 264      -6.853  -7.893 -21.451  1.00  0.77           C  
ATOM   4128  CD2 LEU A 264      -4.502  -8.709 -21.409  1.00  0.77           C  
ATOM   4129  H   LEU A 264      -7.282 -11.971 -21.591  1.00  0.77           H  
ATOM   4130  HA  LEU A 264      -4.638 -11.273 -20.449  1.00  0.77           H  
ATOM   4131 1HB  LEU A 264      -7.390 -10.033 -20.258  1.00  0.77           H  
ATOM   4132 2HB  LEU A 264      -5.973  -9.405 -19.416  1.00  0.77           H  
ATOM   4133  HG  LEU A 264      -6.186  -9.649 -22.424  1.00  0.77           H  
ATOM   4134 1HD1 LEU A 264      -6.636  -7.263 -22.274  1.00  0.77           H  
ATOM   4135 2HD1 LEU A 264      -7.880  -8.207 -21.504  1.00  0.77           H  
ATOM   4136 3HD1 LEU A 264      -6.691  -7.353 -20.535  1.00  0.77           H  
ATOM   4137 1HD2 LEU A 264      -4.234  -8.077 -22.233  1.00  0.77           H  
ATOM   4138 2HD2 LEU A 264      -4.337  -8.166 -20.480  1.00  0.77           H  
ATOM   4139 3HD2 LEU A 264      -3.883  -9.601 -21.417  1.00  0.77           H  
ATOM   4140  N   HIS A 265      -6.984 -12.806 -18.868  1.00  0.82           N  
ATOM   4141  CA  HIS A 265      -7.428 -13.425 -17.633  1.00  0.82           C  
ATOM   4142  C   HIS A 265      -7.702 -14.916 -17.811  1.00  0.82           C  
ATOM   4143  O   HIS A 265      -8.004 -15.388 -18.904  1.00  0.82           O  
ATOM   4144  CB  HIS A 265      -8.691 -12.742 -17.120  1.00  0.82           C  
ATOM   4145  CG  HIS A 265      -8.533 -11.286 -16.753  1.00  0.82           C  
ATOM   4146  ND1 HIS A 265      -8.124 -10.865 -15.502  1.00  0.82           N  
ATOM   4147  CD2 HIS A 265      -8.726 -10.173 -17.474  1.00  0.82           C  
ATOM   4148  CE1 HIS A 265      -8.088  -9.546 -15.483  1.00  0.82           C  
ATOM   4149  NE2 HIS A 265      -8.446  -9.110 -16.669  1.00  0.82           N  
ATOM   4150  H   HIS A 265      -7.489 -13.003 -19.719  1.00  0.82           H  
ATOM   4151  HA  HIS A 265      -6.654 -13.322 -16.873  1.00  0.82           H  
ATOM   4152 1HB  HIS A 265      -9.478 -12.829 -17.862  1.00  0.82           H  
ATOM   4153 2HB  HIS A 265      -9.017 -13.272 -16.250  1.00  0.82           H  
ATOM   4154  HD2 HIS A 265      -9.042 -10.130 -18.496  1.00  0.82           H  
ATOM   4155  HE1 HIS A 265      -7.803  -8.926 -14.634  1.00  0.82           H  
ATOM   4156  HE2 HIS A 265      -8.512  -8.141 -16.961  1.00  0.82           H  
ATOM   4157  N   SER A 266      -7.642 -15.642 -16.706  1.00  0.87           N  
ATOM   4158  CA  SER A 266      -7.904 -17.078 -16.663  1.00  0.87           C  
ATOM   4159  C   SER A 266      -9.310 -17.559 -17.055  1.00  0.87           C  
ATOM   4160  O   SER A 266      -9.463 -18.731 -17.404  1.00  0.87           O  
ATOM   4161  CB  SER A 266      -7.564 -17.582 -15.273  1.00  0.87           C  
ATOM   4162  OG  SER A 266      -8.365 -16.969 -14.279  1.00  0.87           O  
ATOM   4163  H   SER A 266      -7.386 -15.184 -15.843  1.00  0.87           H  
ATOM   4164  HA  SER A 266      -7.206 -17.543 -17.349  1.00  0.87           H  
ATOM   4165 1HB  SER A 266      -7.708 -18.663 -15.242  1.00  0.87           H  
ATOM   4166 2HB  SER A 266      -6.511 -17.395 -15.069  1.00  0.87           H  
ATOM   4167  HG  SER A 266      -9.305 -17.167 -14.469  1.00  0.87           H  
ATOM   4168  N   HIS A 267     -10.315 -16.680 -17.038  1.00  0.94           N  
ATOM   4169  CA  HIS A 267     -11.688 -17.109 -17.319  1.00  0.94           C  
ATOM   4170  C   HIS A 267     -12.369 -16.525 -18.564  1.00  0.94           C  
ATOM   4171  O   HIS A 267     -12.018 -15.456 -19.048  1.00  0.94           O  
ATOM   4172  CB  HIS A 267     -12.581 -16.762 -16.119  1.00  0.94           C  
ATOM   4173  CG  HIS A 267     -12.327 -17.534 -14.871  1.00  0.94           C  
ATOM   4174  ND1 HIS A 267     -11.238 -17.312 -14.042  1.00  0.94           N  
ATOM   4175  CD2 HIS A 267     -13.054 -18.506 -14.282  1.00  0.94           C  
ATOM   4176  CE1 HIS A 267     -11.328 -18.113 -12.999  1.00  0.94           C  
ATOM   4177  NE2 HIS A 267     -12.417 -18.844 -13.132  1.00  0.94           N  
ATOM   4178  H   HIS A 267     -10.131 -15.718 -16.787  1.00  0.94           H  
ATOM   4179  HA  HIS A 267     -11.688 -18.179 -17.440  1.00  0.94           H  
ATOM   4180 1HB  HIS A 267     -12.488 -15.703 -15.890  1.00  0.94           H  
ATOM   4181 2HB  HIS A 267     -13.616 -16.935 -16.389  1.00  0.94           H  
ATOM   4182  HD2 HIS A 267     -13.987 -18.935 -14.655  1.00  0.94           H  
ATOM   4183  HE1 HIS A 267     -10.624 -18.169 -12.174  1.00  0.94           H  
ATOM   4184  HE2 HIS A 267     -12.744 -19.552 -12.489  1.00  0.94           H  
ATOM   4185  N   LEU A 268     -13.381 -17.261 -19.049  1.00  1.01           N  
ATOM   4186  CA  LEU A 268     -14.296 -16.813 -20.115  1.00  1.01           C  
ATOM   4187  C   LEU A 268     -15.739 -16.787 -19.611  1.00  1.01           C  
ATOM   4188  O   LEU A 268     -16.694 -16.770 -20.388  1.00  1.01           O  
ATOM   4189  CB  LEU A 268     -14.216 -17.680 -21.371  1.00  1.01           C  
ATOM   4190  CG  LEU A 268     -12.930 -17.614 -22.168  1.00  1.01           C  
ATOM   4191  CD1 LEU A 268     -12.977 -18.695 -23.248  1.00  1.01           C  
ATOM   4192  CD2 LEU A 268     -12.779 -16.227 -22.787  1.00  1.01           C  
ATOM   4193  H   LEU A 268     -13.550 -18.164 -18.597  1.00  1.01           H  
ATOM   4194  HA  LEU A 268     -14.018 -15.798 -20.398  1.00  1.01           H  
ATOM   4195 1HB  LEU A 268     -14.366 -18.722 -21.076  1.00  1.01           H  
ATOM   4196 2HB  LEU A 268     -15.031 -17.396 -22.035  1.00  1.01           H  
ATOM   4197  HG  LEU A 268     -12.093 -17.787 -21.519  1.00  1.01           H  
ATOM   4198 1HD1 LEU A 268     -12.069 -18.672 -23.829  1.00  1.01           H  
ATOM   4199 2HD1 LEU A 268     -13.084 -19.678 -22.785  1.00  1.01           H  
ATOM   4200 3HD1 LEU A 268     -13.829 -18.512 -23.901  1.00  1.01           H  
ATOM   4201 1HD2 LEU A 268     -11.862 -16.176 -23.360  1.00  1.01           H  
ATOM   4202 2HD2 LEU A 268     -13.623 -16.026 -23.444  1.00  1.01           H  
ATOM   4203 3HD2 LEU A 268     -12.748 -15.475 -21.994  1.00  1.01           H  
ATOM   4204  N   GLY A 269     -15.877 -16.767 -18.296  1.00  1.08           N  
ATOM   4205  CA  GLY A 269     -17.159 -16.714 -17.607  1.00  1.08           C  
ATOM   4206  C   GLY A 269     -16.986 -17.308 -16.225  1.00  1.08           C  
ATOM   4207  O   GLY A 269     -16.022 -18.037 -15.988  1.00  1.08           O  
ATOM   4208  H   GLY A 269     -15.036 -16.786 -17.742  1.00  1.08           H  
ATOM   4209 1HA  GLY A 269     -17.507 -15.683 -17.535  1.00  1.08           H  
ATOM   4210 2HA  GLY A 269     -17.903 -17.276 -18.167  1.00  1.08           H  
ATOM   4211  N   SER A 270     -17.965 -17.108 -15.347  1.00  1.13           N  
ATOM   4212  CA  SER A 270     -17.877 -17.649 -13.990  1.00  1.13           C  
ATOM   4213  C   SER A 270     -17.778 -19.177 -13.926  1.00  1.13           C  
ATOM   4214  O   SER A 270     -17.338 -19.727 -12.916  1.00  1.13           O  
ATOM   4215  CB  SER A 270     -19.069 -17.177 -13.193  1.00  1.13           C  
ATOM   4216  OG  SER A 270     -20.267 -17.728 -13.673  1.00  1.13           O  
ATOM   4217  H   SER A 270     -18.739 -16.487 -15.589  1.00  1.13           H  
ATOM   4218  HA  SER A 270     -16.978 -17.254 -13.528  1.00  1.13           H  
ATOM   4219 1HB  SER A 270     -18.933 -17.422 -12.160  1.00  1.13           H  
ATOM   4220 2HB  SER A 270     -19.110 -16.104 -13.253  1.00  1.13           H  
ATOM   4221  HG  SER A 270     -20.257 -18.659 -13.421  1.00  1.13           H  
ATOM   4222  N   GLU A 271     -18.186 -19.859 -14.995  1.00  1.16           N  
ATOM   4223  CA  GLU A 271     -18.109 -21.312 -15.066  1.00  1.16           C  
ATOM   4224  C   GLU A 271     -16.947 -21.852 -15.921  1.00  1.16           C  
ATOM   4225  O   GLU A 271     -16.905 -23.049 -16.182  1.00  1.16           O  
ATOM   4226  CB  GLU A 271     -19.423 -21.909 -15.583  1.00  1.16           C  
ATOM   4227  CG  GLU A 271     -20.630 -21.676 -14.673  1.00  1.16           C  
ATOM   4228  CD  GLU A 271     -21.895 -22.335 -15.166  1.00  1.16           C  
ATOM   4229  OE1 GLU A 271     -21.848 -22.968 -16.189  1.00  1.16           O  
ATOM   4230  OE2 GLU A 271     -22.905 -22.208 -14.513  1.00  1.16           O  
ATOM   4231  H   GLU A 271     -18.544 -19.342 -15.785  1.00  1.16           H  
ATOM   4232  HA  GLU A 271     -17.959 -21.687 -14.053  1.00  1.16           H  
ATOM   4233 1HB  GLU A 271     -19.650 -21.483 -16.559  1.00  1.16           H  
ATOM   4234 2HB  GLU A 271     -19.303 -22.986 -15.717  1.00  1.16           H  
ATOM   4235 1HG  GLU A 271     -20.397 -22.094 -13.705  1.00  1.16           H  
ATOM   4236 2HG  GLU A 271     -20.794 -20.605 -14.551  1.00  1.16           H  
ATOM   4237  N   MET A 272     -16.020 -21.011 -16.408  1.00  1.18           N  
ATOM   4238  CA  MET A 272     -14.955 -21.591 -17.250  1.00  1.18           C  
ATOM   4239  C   MET A 272     -13.568 -20.953 -17.154  1.00  1.18           C  
ATOM   4240  O   MET A 272     -13.418 -19.746 -17.352  1.00  1.18           O  
ATOM   4241  CB  MET A 272     -15.413 -21.576 -18.713  1.00  1.18           C  
ATOM   4242  CG  MET A 272     -14.393 -22.162 -19.673  1.00  1.18           C  
ATOM   4243  SD  MET A 272     -14.905 -22.212 -21.411  1.00  1.18           S  
ATOM   4244  CE  MET A 272     -15.931 -23.681 -21.435  1.00  1.18           C  
ATOM   4245  H   MET A 272     -16.044 -20.012 -16.199  1.00  1.18           H  
ATOM   4246  HA  MET A 272     -14.819 -22.618 -16.945  1.00  1.18           H  
ATOM   4247 1HB  MET A 272     -16.334 -22.155 -18.810  1.00  1.18           H  
ATOM   4248 2HB  MET A 272     -15.628 -20.551 -19.022  1.00  1.18           H  
ATOM   4249 1HG  MET A 272     -13.449 -21.620 -19.606  1.00  1.18           H  
ATOM   4250 2HG  MET A 272     -14.232 -23.179 -19.348  1.00  1.18           H  
ATOM   4251 1HE  MET A 272     -16.317 -23.843 -22.442  1.00  1.18           H  
ATOM   4252 2HE  MET A 272     -15.338 -24.545 -21.135  1.00  1.18           H  
ATOM   4253 3HE  MET A 272     -16.765 -23.561 -20.740  1.00  1.18           H  
ATOM   4254  N   PHE A 273     -12.532 -21.802 -16.970  1.00  1.20           N  
ATOM   4255  CA  PHE A 273     -11.134 -21.358 -16.915  1.00  1.20           C  
ATOM   4256  C   PHE A 273     -10.402 -21.596 -18.229  1.00  1.20           C  
ATOM   4257  O   PHE A 273      -9.993 -22.720 -18.513  1.00  1.20           O  
ATOM   4258  CB  PHE A 273     -10.339 -22.158 -15.911  1.00  1.20           C  
ATOM   4259  CG  PHE A 273     -10.648 -22.026 -14.499  1.00  1.20           C  
ATOM   4260  CD1 PHE A 273     -11.673 -22.748 -13.923  1.00  1.20           C  
ATOM   4261  CD2 PHE A 273      -9.850 -21.233 -13.703  1.00  1.20           C  
ATOM   4262  CE1 PHE A 273     -11.906 -22.665 -12.577  1.00  1.20           C  
ATOM   4263  CE2 PHE A 273     -10.074 -21.151 -12.354  1.00  1.20           C  
ATOM   4264  CZ  PHE A 273     -11.102 -21.864 -11.785  1.00  1.20           C  
ATOM   4265  H   PHE A 273     -12.703 -22.800 -16.836  1.00  1.20           H  
ATOM   4266  HA  PHE A 273     -11.113 -20.303 -16.659  1.00  1.20           H  
ATOM   4267 1HB  PHE A 273     -10.430 -23.201 -16.178  1.00  1.20           H  
ATOM   4268 2HB  PHE A 273      -9.294 -21.890 -16.035  1.00  1.20           H  
ATOM   4269  HD1 PHE A 273     -12.299 -23.396 -14.549  1.00  1.20           H  
ATOM   4270  HD2 PHE A 273      -9.029 -20.675 -14.159  1.00  1.20           H  
ATOM   4271  HE1 PHE A 273     -12.717 -23.241 -12.133  1.00  1.20           H  
ATOM   4272  HE2 PHE A 273      -9.441 -20.525 -11.738  1.00  1.20           H  
ATOM   4273  HZ  PHE A 273     -11.279 -21.799 -10.712  1.00  1.20           H  
ATOM   4274  N   ALA A 274     -10.228 -20.567 -19.033  1.00  1.25           N  
ATOM   4275  CA  ALA A 274      -9.608 -20.757 -20.339  1.00  1.25           C  
ATOM   4276  C   ALA A 274      -8.087 -20.761 -20.259  1.00  1.25           C  
ATOM   4277  O   ALA A 274      -7.409 -21.165 -21.200  1.00  1.25           O  
ATOM   4278  CB  ALA A 274     -10.090 -19.703 -21.280  1.00  1.25           C  
ATOM   4279  H   ALA A 274     -10.512 -19.645 -18.717  1.00  1.25           H  
ATOM   4280  HA  ALA A 274      -9.914 -21.727 -20.716  1.00  1.25           H  
ATOM   4281 1HB  ALA A 274      -9.668 -19.872 -22.265  1.00  1.25           H  
ATOM   4282 2HB  ALA A 274     -11.160 -19.788 -21.323  1.00  1.25           H  
ATOM   4283 3HB  ALA A 274      -9.805 -18.721 -20.912  1.00  1.25           H  
ATOM   4284  N   ALA A 275      -7.555 -20.292 -19.139  1.00  1.33           N  
ATOM   4285  CA  ALA A 275      -6.115 -20.261 -18.916  1.00  1.33           C  
ATOM   4286  C   ALA A 275      -5.810 -20.354 -17.428  1.00  1.33           C  
ATOM   4287  O   ALA A 275      -5.404 -19.359 -16.833  1.00  1.33           O  
ATOM   4288  CB  ALA A 275      -5.495 -19.007 -19.505  1.00  1.33           C  
ATOM   4289  H   ALA A 275      -8.188 -19.935 -18.422  1.00  1.33           H  
ATOM   4290  HA  ALA A 275      -5.666 -21.118 -19.416  1.00  1.33           H  
ATOM   4291 1HB  ALA A 275      -4.433 -18.989 -19.355  1.00  1.33           H  
ATOM   4292 2HB  ALA A 275      -5.690 -19.008 -20.548  1.00  1.33           H  
ATOM   4293 3HB  ALA A 275      -5.920 -18.124 -19.056  1.00  1.33           H  
ATOM   4294  N   PRO A 276      -5.948 -21.540 -16.804  1.00  1.45           N  
ATOM   4295  CA  PRO A 276      -5.774 -21.789 -15.377  1.00  1.45           C  
ATOM   4296  C   PRO A 276      -4.399 -21.359 -14.853  1.00  1.45           C  
ATOM   4297  O   PRO A 276      -4.229 -21.102 -13.658  1.00  1.45           O  
ATOM   4298  CB  PRO A 276      -5.886 -23.322 -15.292  1.00  1.45           C  
ATOM   4299  CG  PRO A 276      -6.709 -23.725 -16.491  1.00  1.45           C  
ATOM   4300  CD  PRO A 276      -6.304 -22.764 -17.582  1.00  1.45           C  
ATOM   4301  HA  PRO A 276      -6.581 -21.295 -14.817  1.00  1.45           H  
ATOM   4302 1HB  PRO A 276      -4.880 -23.773 -15.292  1.00  1.45           H  
ATOM   4303 2HB  PRO A 276      -6.362 -23.614 -14.339  1.00  1.45           H  
ATOM   4304 1HG  PRO A 276      -6.491 -24.769 -16.750  1.00  1.45           H  
ATOM   4305 2HG  PRO A 276      -7.779 -23.683 -16.257  1.00  1.45           H  
ATOM   4306 1HD  PRO A 276      -5.435 -23.145 -18.135  1.00  1.45           H  
ATOM   4307 2HD  PRO A 276      -7.170 -22.624 -18.223  1.00  1.45           H  
ATOM   4308  N   MET A 277      -3.411 -21.290 -15.747  1.00  1.62           N  
ATOM   4309  CA  MET A 277      -2.056 -20.910 -15.374  1.00  1.62           C  
ATOM   4310  C   MET A 277      -1.843 -19.391 -15.344  1.00  1.62           C  
ATOM   4311  O   MET A 277      -0.783 -18.922 -14.923  1.00  1.62           O  
ATOM   4312  CB  MET A 277      -1.080 -21.537 -16.370  1.00  1.62           C  
ATOM   4313  CG  MET A 277      -0.992 -20.811 -17.726  1.00  1.62           C  
ATOM   4314  SD  MET A 277      -2.489 -20.918 -18.733  1.00  1.62           S  
ATOM   4315  CE  MET A 277      -2.617 -22.610 -19.189  1.00  1.62           C  
ATOM   4316  H   MET A 277      -3.593 -21.510 -16.712  1.00  1.62           H  
ATOM   4317  HA  MET A 277      -1.853 -21.295 -14.375  1.00  1.62           H  
ATOM   4318 1HB  MET A 277      -0.082 -21.554 -15.936  1.00  1.62           H  
ATOM   4319 2HB  MET A 277      -1.373 -22.570 -16.562  1.00  1.62           H  
ATOM   4320 1HG  MET A 277      -0.780 -19.758 -17.548  1.00  1.62           H  
ATOM   4321 2HG  MET A 277      -0.166 -21.225 -18.301  1.00  1.62           H  
ATOM   4322 1HE  MET A 277      -3.507 -22.753 -19.806  1.00  1.62           H  
ATOM   4323 2HE  MET A 277      -1.733 -22.905 -19.756  1.00  1.62           H  
ATOM   4324 3HE  MET A 277      -2.696 -23.213 -18.291  1.00  1.62           H  
ATOM   4325  N   GLY A 278      -2.826 -18.622 -15.817  1.00  1.81           N  
ATOM   4326  CA  GLY A 278      -2.668 -17.179 -15.896  1.00  1.81           C  
ATOM   4327  C   GLY A 278      -3.178 -16.442 -14.663  1.00  1.81           C  
ATOM   4328  O   GLY A 278      -4.155 -16.851 -14.033  1.00  1.81           O  
ATOM   4329  H   GLY A 278      -3.698 -19.036 -16.136  1.00  1.81           H  
ATOM   4330 1HA  GLY A 278      -1.616 -16.943 -16.051  1.00  1.81           H  
ATOM   4331 2HA  GLY A 278      -3.198 -16.820 -16.777  1.00  1.81           H  
ATOM   4332  N   ARG A 279      -2.535 -15.313 -14.353  1.00  1.95           N  
ATOM   4333  CA  ARG A 279      -2.941 -14.439 -13.251  1.00  1.95           C  
ATOM   4334  C   ARG A 279      -2.892 -12.982 -13.702  1.00  1.95           C  
ATOM   4335  O   ARG A 279      -2.625 -12.085 -12.909  1.00  1.95           O  
ATOM   4336  CB  ARG A 279      -2.049 -14.617 -12.031  1.00  1.95           C  
ATOM   4337  CG  ARG A 279      -2.123 -15.998 -11.366  1.00  1.95           C  
ATOM   4338  CD  ARG A 279      -3.461 -16.272 -10.743  1.00  1.95           C  
ATOM   4339  NE  ARG A 279      -3.472 -17.565 -10.074  1.00  1.95           N  
ATOM   4340  CZ  ARG A 279      -3.759 -18.752 -10.670  1.00  1.95           C  
ATOM   4341  NH1 ARG A 279      -4.068 -18.815 -11.952  1.00  1.95           N  
ATOM   4342  NH2 ARG A 279      -3.720 -19.866  -9.954  1.00  1.95           N  
ATOM   4343  H   ARG A 279      -1.726 -15.058 -14.901  1.00  1.95           H  
ATOM   4344  HA  ARG A 279      -3.966 -14.681 -12.969  1.00  1.95           H  
ATOM   4345 1HB  ARG A 279      -1.012 -14.441 -12.313  1.00  1.95           H  
ATOM   4346 2HB  ARG A 279      -2.314 -13.874 -11.279  1.00  1.95           H  
ATOM   4347 1HG  ARG A 279      -1.923 -16.778 -12.100  1.00  1.95           H  
ATOM   4348 2HG  ARG A 279      -1.372 -16.053 -10.578  1.00  1.95           H  
ATOM   4349 1HD  ARG A 279      -3.694 -15.502 -10.007  1.00  1.95           H  
ATOM   4350 2HD  ARG A 279      -4.232 -16.281 -11.513  1.00  1.95           H  
ATOM   4351  HE  ARG A 279      -3.239 -17.582  -9.091  1.00  1.95           H  
ATOM   4352 1HH1 ARG A 279      -4.104 -17.973 -12.544  1.00  1.95           H  
ATOM   4353 2HH1 ARG A 279      -4.256 -19.722 -12.402  1.00  1.95           H  
ATOM   4354 1HH2 ARG A 279      -3.479 -19.828  -8.975  1.00  1.95           H  
ATOM   4355 2HH2 ARG A 279      -3.925 -20.757 -10.388  1.00  1.95           H  
ATOM   4356  N   CYS A 280      -3.110 -12.772 -14.997  1.00  1.98           N  
ATOM   4357  CA  CYS A 280      -3.065 -11.453 -15.638  1.00  1.98           C  
ATOM   4358  C   CYS A 280      -1.757 -10.729 -15.262  1.00  1.98           C  
ATOM   4359  O   CYS A 280      -1.758  -9.568 -14.843  1.00  1.98           O  
ATOM   4360  CB  CYS A 280      -4.297 -10.622 -15.219  1.00  1.98           C  
ATOM   4361  SG  CYS A 280      -4.556  -9.070 -16.143  1.00  1.98           S  
ATOM   4362  H   CYS A 280      -3.339 -13.570 -15.571  1.00  1.98           H  
ATOM   4363  HA  CYS A 280      -3.088 -11.589 -16.720  1.00  1.98           H  
ATOM   4364 1HB  CYS A 280      -5.195 -11.229 -15.341  1.00  1.98           H  
ATOM   4365 2HB  CYS A 280      -4.220 -10.367 -14.162  1.00  1.98           H  
ATOM   4366  HG  CYS A 280      -4.843  -9.714 -17.296  1.00  1.98           H  
ATOM   4367  N   ALA A 281      -0.628 -11.431 -15.422  1.00  1.87           N  
ATOM   4368  CA  ALA A 281       0.685 -10.881 -15.094  1.00  1.87           C  
ATOM   4369  C   ALA A 281       0.969  -9.667 -15.949  1.00  1.87           C  
ATOM   4370  O   ALA A 281       0.574  -9.622 -17.116  1.00  1.87           O  
ATOM   4371  CB  ALA A 281       1.765 -11.925 -15.283  1.00  1.87           C  
ATOM   4372  H   ALA A 281      -0.696 -12.369 -15.780  1.00  1.87           H  
ATOM   4373  HA  ALA A 281       0.672 -10.565 -14.052  1.00  1.87           H  
ATOM   4374 1HB  ALA A 281       2.732 -11.497 -15.017  1.00  1.87           H  
ATOM   4375 2HB  ALA A 281       1.557 -12.781 -14.643  1.00  1.87           H  
ATOM   4376 3HB  ALA A 281       1.785 -12.244 -16.320  1.00  1.87           H  
ATOM   4377  N   ALA A 282       1.636  -8.673 -15.372  1.00  1.66           N  
ATOM   4378  CA  ALA A 282       1.873  -7.449 -16.116  1.00  1.66           C  
ATOM   4379  C   ALA A 282       2.579  -7.694 -17.432  1.00  1.66           C  
ATOM   4380  O   ALA A 282       3.632  -8.328 -17.490  1.00  1.66           O  
ATOM   4381  CB  ALA A 282       2.673  -6.476 -15.275  1.00  1.66           C  
ATOM   4382  H   ALA A 282       1.951  -8.754 -14.416  1.00  1.66           H  
ATOM   4383  HA  ALA A 282       0.917  -6.998 -16.333  1.00  1.66           H  
ATOM   4384 1HB  ALA A 282       2.809  -5.549 -15.826  1.00  1.66           H  
ATOM   4385 2HB  ALA A 282       2.133  -6.270 -14.350  1.00  1.66           H  
ATOM   4386 3HB  ALA A 282       3.645  -6.904 -15.043  1.00  1.66           H  
ATOM   4387  N   GLY A 283       1.991  -7.142 -18.487  1.00  1.40           N  
ATOM   4388  CA  GLY A 283       2.527  -7.198 -19.839  1.00  1.40           C  
ATOM   4389  C   GLY A 283       2.229  -8.505 -20.558  1.00  1.40           C  
ATOM   4390  O   GLY A 283       2.621  -8.674 -21.705  1.00  1.40           O  
ATOM   4391  H   GLY A 283       1.117  -6.665 -18.338  1.00  1.40           H  
ATOM   4392 1HA  GLY A 283       2.132  -6.365 -20.418  1.00  1.40           H  
ATOM   4393 2HA  GLY A 283       3.605  -7.055 -19.794  1.00  1.40           H  
ATOM   4394  N   VAL A 284       1.517  -9.420 -19.907  1.00  1.17           N  
ATOM   4395  CA  VAL A 284       1.275 -10.724 -20.500  1.00  1.17           C  
ATOM   4396  C   VAL A 284      -0.162 -11.146 -20.729  1.00  1.17           C  
ATOM   4397  O   VAL A 284      -1.036 -11.012 -19.868  1.00  1.17           O  
ATOM   4398  CB  VAL A 284       1.952 -11.810 -19.649  1.00  1.17           C  
ATOM   4399  CG1 VAL A 284       1.663 -13.221 -20.192  1.00  1.17           C  
ATOM   4400  CG2 VAL A 284       3.405 -11.577 -19.654  1.00  1.17           C  
ATOM   4401  H   VAL A 284       1.189  -9.247 -18.957  1.00  1.17           H  
ATOM   4402  HA  VAL A 284       1.764 -10.727 -21.469  1.00  1.17           H  
ATOM   4403  HB  VAL A 284       1.572 -11.758 -18.635  1.00  1.17           H  
ATOM   4404 1HG1 VAL A 284       2.164 -13.954 -19.567  1.00  1.17           H  
ATOM   4405 2HG1 VAL A 284       0.595 -13.423 -20.176  1.00  1.17           H  
ATOM   4406 3HG1 VAL A 284       2.034 -13.299 -21.215  1.00  1.17           H  
ATOM   4407 1HG2 VAL A 284       3.890 -12.337 -19.048  1.00  1.17           H  
ATOM   4408 2HG2 VAL A 284       3.757 -11.633 -20.679  1.00  1.17           H  
ATOM   4409 3HG2 VAL A 284       3.627 -10.593 -19.242  1.00  1.17           H  
ATOM   4410  N   MET A 285      -0.363 -11.708 -21.910  1.00  0.97           N  
ATOM   4411  CA  MET A 285      -1.606 -12.330 -22.306  1.00  0.97           C  
ATOM   4412  C   MET A 285      -1.253 -13.733 -22.751  1.00  0.97           C  
ATOM   4413  O   MET A 285      -0.132 -13.998 -23.185  1.00  0.97           O  
ATOM   4414  CB  MET A 285      -2.300 -11.559 -23.417  1.00  0.97           C  
ATOM   4415  CG  MET A 285      -1.486 -11.416 -24.623  1.00  0.97           C  
ATOM   4416  SD  MET A 285      -2.279 -10.484 -25.849  1.00  0.97           S  
ATOM   4417  CE  MET A 285      -0.897  -9.822 -26.773  1.00  0.97           C  
ATOM   4418  H   MET A 285       0.415 -11.713 -22.570  1.00  0.97           H  
ATOM   4419  HA  MET A 285      -2.262 -12.398 -21.441  1.00  0.97           H  
ATOM   4420 1HB  MET A 285      -3.209 -12.087 -23.702  1.00  0.97           H  
ATOM   4421 2HB  MET A 285      -2.594 -10.587 -23.069  1.00  0.97           H  
ATOM   4422 1HG  MET A 285      -0.536 -10.949 -24.383  1.00  0.97           H  
ATOM   4423 2HG  MET A 285      -1.303 -12.409 -25.012  1.00  0.97           H  
ATOM   4424 1HE  MET A 285      -1.261  -9.187 -27.577  1.00  0.97           H  
ATOM   4425 2HE  MET A 285      -0.286  -9.243 -26.132  1.00  0.97           H  
ATOM   4426 3HE  MET A 285      -0.298 -10.618 -27.177  1.00  0.97           H  
ATOM   4427  N   HIS A 286      -2.185 -14.645 -22.629  1.00  0.84           N  
ATOM   4428  CA  HIS A 286      -1.905 -16.007 -23.024  1.00  0.84           C  
ATOM   4429  C   HIS A 286      -2.502 -16.311 -24.370  1.00  0.84           C  
ATOM   4430  O   HIS A 286      -3.714 -16.204 -24.570  1.00  0.84           O  
ATOM   4431  CB  HIS A 286      -2.397 -16.970 -21.955  1.00  0.84           C  
ATOM   4432  CG  HIS A 286      -1.681 -16.767 -20.657  1.00  0.84           C  
ATOM   4433  ND1 HIS A 286      -0.633 -17.564 -20.248  1.00  0.84           N  
ATOM   4434  CD2 HIS A 286      -1.845 -15.829 -19.693  1.00  0.84           C  
ATOM   4435  CE1 HIS A 286      -0.184 -17.131 -19.081  1.00  0.84           C  
ATOM   4436  NE2 HIS A 286      -0.898 -16.073 -18.724  1.00  0.84           N  
ATOM   4437  H   HIS A 286      -3.092 -14.376 -22.266  1.00  0.84           H  
ATOM   4438  HA  HIS A 286      -0.830 -16.150 -23.118  1.00  0.84           H  
ATOM   4439 1HB  HIS A 286      -3.464 -16.831 -21.790  1.00  0.84           H  
ATOM   4440 2HB  HIS A 286      -2.240 -17.999 -22.287  1.00  0.84           H  
ATOM   4441  HD1 HIS A 286      -0.249 -18.340 -20.751  1.00  0.84           H  
ATOM   4442  HD2 HIS A 286      -2.537 -14.988 -19.590  1.00  0.84           H  
ATOM   4443  HE1 HIS A 286       0.647 -17.634 -18.587  1.00  0.84           H  
ATOM   4444  N   LEU A 287      -1.634 -16.608 -25.322  1.00  0.76           N  
ATOM   4445  CA  LEU A 287      -2.076 -16.886 -26.666  1.00  0.76           C  
ATOM   4446  C   LEU A 287      -2.235 -18.381 -26.787  1.00  0.76           C  
ATOM   4447  O   LEU A 287      -1.309 -19.158 -26.535  1.00  0.76           O  
ATOM   4448  CB  LEU A 287      -1.095 -16.343 -27.691  1.00  0.76           C  
ATOM   4449  CG  LEU A 287      -1.434 -16.561 -29.153  1.00  0.76           C  
ATOM   4450  CD1 LEU A 287      -2.711 -15.772 -29.499  1.00  0.76           C  
ATOM   4451  CD2 LEU A 287      -0.243 -16.113 -29.992  1.00  0.76           C  
ATOM   4452  H   LEU A 287      -0.643 -16.675 -25.101  1.00  0.76           H  
ATOM   4453  HA  LEU A 287      -3.043 -16.421 -26.834  1.00  0.76           H  
ATOM   4454 1HB  LEU A 287      -1.020 -15.271 -27.539  1.00  0.76           H  
ATOM   4455 2HB  LEU A 287      -0.138 -16.767 -27.504  1.00  0.76           H  
ATOM   4456  HG  LEU A 287      -1.632 -17.621 -29.335  1.00  0.76           H  
ATOM   4457 1HD1 LEU A 287      -2.965 -15.926 -30.546  1.00  0.76           H  
ATOM   4458 2HD1 LEU A 287      -3.535 -16.121 -28.873  1.00  0.76           H  
ATOM   4459 3HD1 LEU A 287      -2.544 -14.709 -29.319  1.00  0.76           H  
ATOM   4460 1HD2 LEU A 287      -0.458 -16.263 -31.053  1.00  0.76           H  
ATOM   4461 2HD2 LEU A 287      -0.046 -15.061 -29.807  1.00  0.76           H  
ATOM   4462 3HD2 LEU A 287       0.629 -16.700 -29.709  1.00  0.76           H  
ATOM   4463  N   PHE A 288      -3.444 -18.769 -27.106  1.00  0.72           N  
ATOM   4464  CA  PHE A 288      -3.857 -20.142 -27.198  1.00  0.72           C  
ATOM   4465  C   PHE A 288      -4.398 -20.517 -28.548  1.00  0.72           C  
ATOM   4466  O   PHE A 288      -5.282 -19.850 -29.081  1.00  0.72           O  
ATOM   4467  CB  PHE A 288      -4.937 -20.410 -26.152  1.00  0.72           C  
ATOM   4468  CG  PHE A 288      -5.576 -21.736 -26.233  1.00  0.72           C  
ATOM   4469  CD1 PHE A 288      -4.842 -22.851 -26.436  1.00  0.72           C  
ATOM   4470  CD2 PHE A 288      -6.937 -21.860 -26.083  1.00  0.72           C  
ATOM   4471  CE1 PHE A 288      -5.421 -24.058 -26.495  1.00  0.72           C  
ATOM   4472  CE2 PHE A 288      -7.536 -23.079 -26.130  1.00  0.72           C  
ATOM   4473  CZ  PHE A 288      -6.779 -24.185 -26.332  1.00  0.72           C  
ATOM   4474  H   PHE A 288      -4.146 -18.057 -27.264  1.00  0.72           H  
ATOM   4475  HA  PHE A 288      -3.000 -20.765 -26.981  1.00  0.72           H  
ATOM   4476 1HB  PHE A 288      -4.506 -20.297 -25.170  1.00  0.72           H  
ATOM   4477 2HB  PHE A 288      -5.711 -19.653 -26.242  1.00  0.72           H  
ATOM   4478  HD1 PHE A 288      -3.776 -22.762 -26.549  1.00  0.72           H  
ATOM   4479  HD2 PHE A 288      -7.528 -20.977 -25.919  1.00  0.72           H  
ATOM   4480  HE1 PHE A 288      -4.797 -24.907 -26.660  1.00  0.72           H  
ATOM   4481  HE2 PHE A 288      -8.610 -23.170 -26.006  1.00  0.72           H  
ATOM   4482  HZ  PHE A 288      -7.253 -25.160 -26.366  1.00  0.72           H  
ATOM   4483  N   TYR A 289      -3.884 -21.587 -29.127  1.00  0.71           N  
ATOM   4484  CA  TYR A 289      -4.534 -22.022 -30.340  1.00  0.71           C  
ATOM   4485  C   TYR A 289      -4.727 -23.520 -30.391  1.00  0.71           C  
ATOM   4486  O   TYR A 289      -3.972 -24.299 -29.801  1.00  0.71           O  
ATOM   4487  CB  TYR A 289      -3.812 -21.508 -31.599  1.00  0.71           C  
ATOM   4488  CG  TYR A 289      -2.388 -21.945 -31.869  1.00  0.71           C  
ATOM   4489  CD1 TYR A 289      -2.145 -23.102 -32.587  1.00  0.71           C  
ATOM   4490  CD2 TYR A 289      -1.325 -21.138 -31.470  1.00  0.71           C  
ATOM   4491  CE1 TYR A 289      -0.851 -23.464 -32.903  1.00  0.71           C  
ATOM   4492  CE2 TYR A 289      -0.030 -21.500 -31.787  1.00  0.71           C  
ATOM   4493  CZ  TYR A 289       0.208 -22.660 -32.505  1.00  0.71           C  
ATOM   4494  OH  TYR A 289       1.498 -23.027 -32.823  1.00  0.71           O  
ATOM   4495  H   TYR A 289      -3.106 -22.085 -28.695  1.00  0.71           H  
ATOM   4496  HA  TYR A 289      -5.530 -21.601 -30.347  1.00  0.71           H  
ATOM   4497 1HB  TYR A 289      -4.408 -21.803 -32.466  1.00  0.71           H  
ATOM   4498 2HB  TYR A 289      -3.820 -20.421 -31.575  1.00  0.71           H  
ATOM   4499  HD1 TYR A 289      -2.981 -23.727 -32.909  1.00  0.71           H  
ATOM   4500  HD2 TYR A 289      -1.514 -20.216 -30.915  1.00  0.71           H  
ATOM   4501  HE1 TYR A 289      -0.668 -24.376 -33.470  1.00  0.71           H  
ATOM   4502  HE2 TYR A 289       0.804 -20.870 -31.477  1.00  0.71           H  
ATOM   4503  HH  TYR A 289       2.112 -22.372 -32.476  1.00  0.71           H  
ATOM   4504  N   VAL A 290      -5.763 -23.915 -31.131  1.00  0.72           N  
ATOM   4505  CA  VAL A 290      -6.067 -25.314 -31.362  1.00  0.72           C  
ATOM   4506  C   VAL A 290      -6.144 -25.558 -32.848  1.00  0.72           C  
ATOM   4507  O   VAL A 290      -6.918 -24.897 -33.562  1.00  0.72           O  
ATOM   4508  CB  VAL A 290      -7.398 -25.742 -30.719  1.00  0.72           C  
ATOM   4509  CG1 VAL A 290      -7.650 -27.238 -30.986  1.00  0.72           C  
ATOM   4510  CG2 VAL A 290      -7.366 -25.451 -29.290  1.00  0.72           C  
ATOM   4511  H   VAL A 290      -6.352 -23.197 -31.547  1.00  0.72           H  
ATOM   4512  HA  VAL A 290      -5.277 -25.913 -30.937  1.00  0.72           H  
ATOM   4513  HB  VAL A 290      -8.207 -25.189 -31.168  1.00  0.72           H  
ATOM   4514 1HG1 VAL A 290      -8.587 -27.533 -30.538  1.00  0.72           H  
ATOM   4515 2HG1 VAL A 290      -7.690 -27.427 -32.051  1.00  0.72           H  
ATOM   4516 3HG1 VAL A 290      -6.849 -27.821 -30.555  1.00  0.72           H  
ATOM   4517 1HG2 VAL A 290      -8.305 -25.744 -28.826  1.00  0.72           H  
ATOM   4518 2HG2 VAL A 290      -6.555 -25.996 -28.858  1.00  0.72           H  
ATOM   4519 3HG2 VAL A 290      -7.211 -24.385 -29.148  1.00  0.72           H  
ATOM   4520  N   ARG A 291      -5.359 -26.515 -33.317  1.00  0.74           N  
ATOM   4521  CA  ARG A 291      -5.315 -26.809 -34.740  1.00  0.74           C  
ATOM   4522  C   ARG A 291      -6.626 -27.425 -35.226  1.00  0.74           C  
ATOM   4523  O   ARG A 291      -7.363 -28.037 -34.458  1.00  0.74           O  
ATOM   4524  CB  ARG A 291      -4.126 -27.684 -35.065  1.00  0.74           C  
ATOM   4525  CG  ARG A 291      -2.792 -26.990 -34.787  1.00  0.74           C  
ATOM   4526  CD  ARG A 291      -1.634 -27.761 -35.278  1.00  0.74           C  
ATOM   4527  NE  ARG A 291      -0.385 -27.059 -35.038  1.00  0.74           N  
ATOM   4528  CZ  ARG A 291       0.397 -27.232 -33.941  1.00  0.74           C  
ATOM   4529  NH1 ARG A 291       0.049 -28.105 -33.009  1.00  0.74           N  
ATOM   4530  NH2 ARG A 291       1.514 -26.536 -33.806  1.00  0.74           N  
ATOM   4531  H   ARG A 291      -4.756 -27.016 -32.655  1.00  0.74           H  
ATOM   4532  HA  ARG A 291      -5.157 -25.874 -35.273  1.00  0.74           H  
ATOM   4533 1HB  ARG A 291      -4.165 -28.600 -34.474  1.00  0.74           H  
ATOM   4534 2HB  ARG A 291      -4.149 -27.961 -36.119  1.00  0.74           H  
ATOM   4535 1HG  ARG A 291      -2.782 -26.012 -35.279  1.00  0.74           H  
ATOM   4536 2HG  ARG A 291      -2.679 -26.851 -33.705  1.00  0.74           H  
ATOM   4537 1HD  ARG A 291      -1.592 -28.727 -34.774  1.00  0.74           H  
ATOM   4538 2HD  ARG A 291      -1.734 -27.910 -36.354  1.00  0.74           H  
ATOM   4539  HE  ARG A 291      -0.100 -26.368 -35.758  1.00  0.74           H  
ATOM   4540 1HH1 ARG A 291      -0.802 -28.640 -33.107  1.00  0.74           H  
ATOM   4541 2HH1 ARG A 291       0.635 -28.256 -32.197  1.00  0.74           H  
ATOM   4542 1HH2 ARG A 291       1.784 -25.867 -34.519  1.00  0.74           H  
ATOM   4543 2HH2 ARG A 291       2.098 -26.667 -32.994  1.00  0.74           H  
ATOM   4544  N   ALA A 292      -6.916 -27.263 -36.512  1.00  0.77           N  
ATOM   4545  CA  ALA A 292      -8.135 -27.784 -37.138  1.00  0.77           C  
ATOM   4546  C   ALA A 292      -8.312 -29.284 -37.038  1.00  0.77           C  
ATOM   4547  O   ALA A 292      -9.438 -29.763 -36.928  1.00  0.77           O  
ATOM   4548  CB  ALA A 292      -8.150 -27.434 -38.598  1.00  0.77           C  
ATOM   4549  H   ALA A 292      -6.276 -26.725 -37.098  1.00  0.77           H  
ATOM   4550  HA  ALA A 292      -8.987 -27.319 -36.649  1.00  0.77           H  
ATOM   4551 1HB  ALA A 292      -9.050 -27.792 -39.055  1.00  0.77           H  
ATOM   4552 2HB  ALA A 292      -8.110 -26.375 -38.696  1.00  0.77           H  
ATOM   4553 3HB  ALA A 292      -7.297 -27.891 -39.090  1.00  0.77           H  
ATOM   4554  N   GLY A 293      -7.227 -30.050 -37.069  1.00  0.80           N  
ATOM   4555  CA  GLY A 293      -7.330 -31.514 -37.054  1.00  0.80           C  
ATOM   4556  C   GLY A 293      -7.624 -32.100 -35.671  1.00  0.80           C  
ATOM   4557  O   GLY A 293      -6.930 -33.005 -35.218  1.00  0.80           O  
ATOM   4558  H   GLY A 293      -6.320 -29.614 -37.123  1.00  0.80           H  
ATOM   4559 1HA  GLY A 293      -8.115 -31.820 -37.745  1.00  0.80           H  
ATOM   4560 2HA  GLY A 293      -6.401 -31.938 -37.431  1.00  0.80           H  
ATOM   4561  N   VAL A 294      -8.679 -31.607 -35.037  1.00  0.84           N  
ATOM   4562  CA  VAL A 294      -9.089 -32.013 -33.704  1.00  0.84           C  
ATOM   4563  C   VAL A 294     -10.511 -32.533 -33.792  1.00  0.84           C  
ATOM   4564  O   VAL A 294     -11.365 -31.930 -34.444  1.00  0.84           O  
ATOM   4565  CB  VAL A 294      -9.027 -30.801 -32.746  1.00  0.84           C  
ATOM   4566  CG1 VAL A 294      -9.957 -29.733 -33.244  1.00  0.84           C  
ATOM   4567  CG2 VAL A 294      -9.383 -31.209 -31.310  1.00  0.84           C  
ATOM   4568  H   VAL A 294      -9.210 -30.897 -35.530  1.00  0.84           H  
ATOM   4569  HA  VAL A 294      -8.432 -32.804 -33.345  1.00  0.84           H  
ATOM   4570  HB  VAL A 294      -8.014 -30.389 -32.766  1.00  0.84           H  
ATOM   4571 1HG1 VAL A 294      -9.879 -28.891 -32.590  1.00  0.84           H  
ATOM   4572 2HG1 VAL A 294      -9.674 -29.438 -34.254  1.00  0.84           H  
ATOM   4573 3HG1 VAL A 294     -10.980 -30.109 -33.246  1.00  0.84           H  
ATOM   4574 1HG2 VAL A 294      -9.319 -30.339 -30.659  1.00  0.84           H  
ATOM   4575 2HG2 VAL A 294     -10.393 -31.604 -31.283  1.00  0.84           H  
ATOM   4576 3HG2 VAL A 294      -8.693 -31.969 -30.964  1.00  0.84           H  
ATOM   4577  N   SER A 295     -10.778 -33.647 -33.136  1.00  0.87           N  
ATOM   4578  CA  SER A 295     -12.117 -34.202 -33.178  1.00  0.87           C  
ATOM   4579  C   SER A 295     -13.085 -33.404 -32.338  1.00  0.87           C  
ATOM   4580  O   SER A 295     -12.689 -32.707 -31.399  1.00  0.87           O  
ATOM   4581  CB  SER A 295     -12.105 -35.644 -32.705  1.00  0.87           C  
ATOM   4582  OG  SER A 295     -11.785 -35.744 -31.325  1.00  0.87           O  
ATOM   4583  H   SER A 295     -10.045 -34.113 -32.620  1.00  0.87           H  
ATOM   4584  HA  SER A 295     -12.465 -34.176 -34.213  1.00  0.87           H  
ATOM   4585 1HB  SER A 295     -13.078 -36.098 -32.888  1.00  0.87           H  
ATOM   4586 2HB  SER A 295     -11.374 -36.202 -33.287  1.00  0.87           H  
ATOM   4587  HG  SER A 295     -11.562 -36.675 -31.177  1.00  0.87           H  
ATOM   4588  N   ARG A 296     -14.371 -33.610 -32.601  1.00  0.90           N  
ATOM   4589  CA  ARG A 296     -15.416 -32.971 -31.824  1.00  0.90           C  
ATOM   4590  C   ARG A 296     -15.328 -33.433 -30.380  1.00  0.90           C  
ATOM   4591  O   ARG A 296     -15.523 -32.647 -29.451  1.00  0.90           O  
ATOM   4592  CB  ARG A 296     -16.771 -33.378 -32.369  1.00  0.90           C  
ATOM   4593  CG  ARG A 296     -17.091 -32.860 -33.732  1.00  0.90           C  
ATOM   4594  CD  ARG A 296     -18.422 -33.329 -34.186  1.00  0.90           C  
ATOM   4595  NE  ARG A 296     -18.791 -32.792 -35.479  1.00  0.90           N  
ATOM   4596  CZ  ARG A 296     -18.494 -33.309 -36.677  1.00  0.90           C  
ATOM   4597  NH1 ARG A 296     -17.771 -34.404 -36.801  1.00  0.90           N  
ATOM   4598  NH2 ARG A 296     -18.960 -32.678 -37.729  1.00  0.90           N  
ATOM   4599  H   ARG A 296     -14.624 -34.198 -33.381  1.00  0.90           H  
ATOM   4600  HA  ARG A 296     -15.293 -31.887 -31.874  1.00  0.90           H  
ATOM   4601 1HB  ARG A 296     -16.843 -34.462 -32.399  1.00  0.90           H  
ATOM   4602 2HB  ARG A 296     -17.551 -33.017 -31.698  1.00  0.90           H  
ATOM   4603 1HG  ARG A 296     -17.069 -31.780 -33.727  1.00  0.90           H  
ATOM   4604 2HG  ARG A 296     -16.357 -33.238 -34.432  1.00  0.90           H  
ATOM   4605 1HD  ARG A 296     -18.425 -34.413 -34.252  1.00  0.90           H  
ATOM   4606 2HD  ARG A 296     -19.170 -33.006 -33.464  1.00  0.90           H  
ATOM   4607  HE  ARG A 296     -19.370 -31.950 -35.500  1.00  0.90           H  
ATOM   4608 1HH1 ARG A 296     -17.425 -34.875 -35.978  1.00  0.90           H  
ATOM   4609 2HH1 ARG A 296     -17.566 -34.771 -37.718  1.00  0.90           H  
ATOM   4610 1HH2 ARG A 296     -19.533 -31.833 -37.549  1.00  0.90           H  
ATOM   4611 2HH2 ARG A 296     -18.778 -33.010 -38.662  1.00  0.90           H  
ATOM   4612  N   ALA A 297     -15.002 -34.719 -30.197  1.00  0.93           N  
ATOM   4613  CA  ALA A 297     -14.881 -35.280 -28.865  1.00  0.93           C  
ATOM   4614  C   ALA A 297     -13.775 -34.590 -28.099  1.00  0.93           C  
ATOM   4615  O   ALA A 297     -13.961 -34.238 -26.932  1.00  0.93           O  
ATOM   4616  CB  ALA A 297     -14.599 -36.771 -28.936  1.00  0.93           C  
ATOM   4617  H   ALA A 297     -14.841 -35.305 -31.000  1.00  0.93           H  
ATOM   4618  HA  ALA A 297     -15.819 -35.114 -28.336  1.00  0.93           H  
ATOM   4619 1HB  ALA A 297     -14.526 -37.173 -27.927  1.00  0.93           H  
ATOM   4620 2HB  ALA A 297     -15.405 -37.269 -29.471  1.00  0.93           H  
ATOM   4621 3HB  ALA A 297     -13.659 -36.934 -29.460  1.00  0.93           H  
ATOM   4622  N   MET A 298     -12.629 -34.328 -28.746  1.00  0.95           N  
ATOM   4623  CA  MET A 298     -11.602 -33.655 -27.973  1.00  0.95           C  
ATOM   4624  C   MET A 298     -11.967 -32.226 -27.680  1.00  0.95           C  
ATOM   4625  O   MET A 298     -11.717 -31.759 -26.575  1.00  0.95           O  
ATOM   4626  CB  MET A 298     -10.228 -33.731 -28.623  1.00  0.95           C  
ATOM   4627  CG  MET A 298      -9.617 -35.089 -28.548  1.00  0.95           C  
ATOM   4628  SD  MET A 298      -9.586 -35.675 -26.826  1.00  0.95           S  
ATOM   4629  CE  MET A 298      -8.521 -34.474 -26.019  1.00  0.95           C  
ATOM   4630  H   MET A 298     -12.469 -34.616 -29.712  1.00  0.95           H  
ATOM   4631  HA  MET A 298     -11.520 -34.160 -27.018  1.00  0.95           H  
ATOM   4632 1HB  MET A 298     -10.326 -33.476 -29.675  1.00  0.95           H  
ATOM   4633 2HB  MET A 298      -9.554 -33.007 -28.163  1.00  0.95           H  
ATOM   4634 1HG  MET A 298     -10.199 -35.786 -29.147  1.00  0.95           H  
ATOM   4635 2HG  MET A 298      -8.597 -35.061 -28.933  1.00  0.95           H  
ATOM   4636 1HE  MET A 298      -8.435 -34.714 -24.958  1.00  0.95           H  
ATOM   4637 2HE  MET A 298      -7.538 -34.510 -26.472  1.00  0.95           H  
ATOM   4638 3HE  MET A 298      -8.944 -33.476 -26.132  1.00  0.95           H  
ATOM   4639  N   LEU A 299     -12.632 -31.532 -28.588  1.00  0.97           N  
ATOM   4640  CA  LEU A 299     -12.981 -30.170 -28.230  1.00  0.97           C  
ATOM   4641  C   LEU A 299     -13.961 -30.144 -27.072  1.00  0.97           C  
ATOM   4642  O   LEU A 299     -13.803 -29.351 -26.143  1.00  0.97           O  
ATOM   4643  CB  LEU A 299     -13.545 -29.420 -29.410  1.00  0.97           C  
ATOM   4644  CG  LEU A 299     -12.586 -29.084 -30.470  1.00  0.97           C  
ATOM   4645  CD1 LEU A 299     -13.332 -28.491 -31.613  1.00  0.97           C  
ATOM   4646  CD2 LEU A 299     -11.560 -28.111 -29.906  1.00  0.97           C  
ATOM   4647  H   LEU A 299     -12.847 -31.927 -29.508  1.00  0.97           H  
ATOM   4648  HA  LEU A 299     -12.076 -29.658 -27.916  1.00  0.97           H  
ATOM   4649 1HB  LEU A 299     -14.313 -30.043 -29.862  1.00  0.97           H  
ATOM   4650 2HB  LEU A 299     -13.985 -28.501 -29.058  1.00  0.97           H  
ATOM   4651  HG  LEU A 299     -12.094 -29.988 -30.820  1.00  0.97           H  
ATOM   4652 1HD1 LEU A 299     -12.633 -28.257 -32.399  1.00  0.97           H  
ATOM   4653 2HD1 LEU A 299     -14.058 -29.215 -31.969  1.00  0.97           H  
ATOM   4654 3HD1 LEU A 299     -13.845 -27.585 -31.290  1.00  0.97           H  
ATOM   4655 1HD2 LEU A 299     -10.854 -27.855 -30.671  1.00  0.97           H  
ATOM   4656 2HD2 LEU A 299     -12.064 -27.208 -29.559  1.00  0.97           H  
ATOM   4657 3HD2 LEU A 299     -11.036 -28.577 -29.073  1.00  0.97           H  
ATOM   4658  N   LEU A 300     -14.926 -31.062 -27.064  1.00  0.99           N  
ATOM   4659  CA  LEU A 300     -15.866 -31.087 -25.959  1.00  0.99           C  
ATOM   4660  C   LEU A 300     -15.146 -31.373 -24.658  1.00  0.99           C  
ATOM   4661  O   LEU A 300     -15.334 -30.660 -23.673  1.00  0.99           O  
ATOM   4662  CB  LEU A 300     -16.953 -32.139 -26.154  1.00  0.99           C  
ATOM   4663  CG  LEU A 300     -17.931 -32.248 -24.968  1.00  0.99           C  
ATOM   4664  CD1 LEU A 300     -18.645 -30.913 -24.754  1.00  0.99           C  
ATOM   4665  CD2 LEU A 300     -18.926 -33.341 -25.235  1.00  0.99           C  
ATOM   4666  H   LEU A 300     -15.026 -31.719 -27.841  1.00  0.99           H  
ATOM   4667  HA  LEU A 300     -16.333 -30.108 -25.885  1.00  0.99           H  
ATOM   4668 1HB  LEU A 300     -17.513 -31.923 -27.051  1.00  0.99           H  
ATOM   4669 2HB  LEU A 300     -16.469 -33.111 -26.283  1.00  0.99           H  
ATOM   4670  HG  LEU A 300     -17.370 -32.481 -24.071  1.00  0.99           H  
ATOM   4671 1HD1 LEU A 300     -19.324 -30.996 -23.904  1.00  0.99           H  
ATOM   4672 2HD1 LEU A 300     -17.911 -30.132 -24.555  1.00  0.99           H  
ATOM   4673 3HD1 LEU A 300     -19.214 -30.659 -25.645  1.00  0.99           H  
ATOM   4674 1HD2 LEU A 300     -19.608 -33.424 -24.387  1.00  0.99           H  
ATOM   4675 2HD2 LEU A 300     -19.492 -33.105 -26.137  1.00  0.99           H  
ATOM   4676 3HD2 LEU A 300     -18.397 -34.285 -25.371  1.00  0.99           H  
ATOM   4677  N   ARG A 301     -14.298 -32.404 -24.656  1.00  1.01           N  
ATOM   4678  CA  ARG A 301     -13.594 -32.801 -23.447  1.00  1.01           C  
ATOM   4679  C   ARG A 301     -12.717 -31.675 -22.935  1.00  1.01           C  
ATOM   4680  O   ARG A 301     -12.665 -31.427 -21.728  1.00  1.01           O  
ATOM   4681  CB  ARG A 301     -12.737 -34.020 -23.750  1.00  1.01           C  
ATOM   4682  CG  ARG A 301     -13.547 -35.298 -23.972  1.00  1.01           C  
ATOM   4683  CD  ARG A 301     -12.713 -36.408 -24.489  1.00  1.01           C  
ATOM   4684  NE  ARG A 301     -13.505 -37.605 -24.742  1.00  1.01           N  
ATOM   4685  CZ  ARG A 301     -13.085 -38.662 -25.464  1.00  1.01           C  
ATOM   4686  NH1 ARG A 301     -11.883 -38.662 -25.990  1.00  1.01           N  
ATOM   4687  NH2 ARG A 301     -13.884 -39.697 -25.645  1.00  1.01           N  
ATOM   4688  H   ARG A 301     -14.159 -32.948 -25.508  1.00  1.01           H  
ATOM   4689  HA  ARG A 301     -14.326 -33.057 -22.686  1.00  1.01           H  
ATOM   4690 1HB  ARG A 301     -12.152 -33.834 -24.652  1.00  1.01           H  
ATOM   4691 2HB  ARG A 301     -12.037 -34.193 -22.934  1.00  1.01           H  
ATOM   4692 1HG  ARG A 301     -13.972 -35.615 -23.021  1.00  1.01           H  
ATOM   4693 2HG  ARG A 301     -14.355 -35.107 -24.673  1.00  1.01           H  
ATOM   4694 1HD  ARG A 301     -12.269 -36.096 -25.430  1.00  1.01           H  
ATOM   4695 2HD  ARG A 301     -11.929 -36.653 -23.776  1.00  1.01           H  
ATOM   4696  HE  ARG A 301     -14.437 -37.641 -24.352  1.00  1.01           H  
ATOM   4697 1HH1 ARG A 301     -11.271 -37.867 -25.849  1.00  1.01           H  
ATOM   4698 2HH1 ARG A 301     -11.568 -39.452 -26.532  1.00  1.01           H  
ATOM   4699 1HH2 ARG A 301     -14.811 -39.698 -25.242  1.00  1.01           H  
ATOM   4700 2HH2 ARG A 301     -13.570 -40.488 -26.188  1.00  1.01           H  
ATOM   4701  N   LEU A 302     -12.067 -30.962 -23.844  1.00  1.03           N  
ATOM   4702  CA  LEU A 302     -11.226 -29.846 -23.477  1.00  1.03           C  
ATOM   4703  C   LEU A 302     -12.024 -28.695 -22.895  1.00  1.03           C  
ATOM   4704  O   LEU A 302     -11.592 -28.080 -21.917  1.00  1.03           O  
ATOM   4705  CB  LEU A 302     -10.456 -29.404 -24.698  1.00  1.03           C  
ATOM   4706  CG  LEU A 302      -9.415 -30.383 -25.135  1.00  1.03           C  
ATOM   4707  CD1 LEU A 302      -8.918 -29.931 -26.457  1.00  1.03           C  
ATOM   4708  CD2 LEU A 302      -8.323 -30.479 -24.051  1.00  1.03           C  
ATOM   4709  H   LEU A 302     -12.137 -31.213 -24.831  1.00  1.03           H  
ATOM   4710  HA  LEU A 302     -10.517 -30.190 -22.728  1.00  1.03           H  
ATOM   4711 1HB  LEU A 302     -11.160 -29.269 -25.521  1.00  1.03           H  
ATOM   4712 2HB  LEU A 302      -9.987 -28.469 -24.497  1.00  1.03           H  
ATOM   4713  HG  LEU A 302      -9.839 -31.365 -25.250  1.00  1.03           H  
ATOM   4714 1HD1 LEU A 302      -8.179 -30.604 -26.805  1.00  1.03           H  
ATOM   4715 2HD1 LEU A 302      -9.746 -29.908 -27.161  1.00  1.03           H  
ATOM   4716 3HD1 LEU A 302      -8.509 -28.941 -26.354  1.00  1.03           H  
ATOM   4717 1HD2 LEU A 302      -7.567 -31.185 -24.357  1.00  1.03           H  
ATOM   4718 2HD2 LEU A 302      -7.868 -29.516 -23.889  1.00  1.03           H  
ATOM   4719 3HD2 LEU A 302      -8.772 -30.819 -23.117  1.00  1.03           H  
ATOM   4720  N   PHE A 303     -13.199 -28.417 -23.456  1.00  1.04           N  
ATOM   4721  CA  PHE A 303     -14.019 -27.347 -22.921  1.00  1.04           C  
ATOM   4722  C   PHE A 303     -14.517 -27.738 -21.535  1.00  1.04           C  
ATOM   4723  O   PHE A 303     -14.513 -26.914 -20.620  1.00  1.04           O  
ATOM   4724  CB  PHE A 303     -15.153 -27.001 -23.885  1.00  1.04           C  
ATOM   4725  CG  PHE A 303     -14.611 -26.252 -25.096  1.00  1.04           C  
ATOM   4726  CD1 PHE A 303     -13.716 -25.211 -24.904  1.00  1.04           C  
ATOM   4727  CD2 PHE A 303     -14.961 -26.590 -26.397  1.00  1.04           C  
ATOM   4728  CE1 PHE A 303     -13.169 -24.521 -25.973  1.00  1.04           C  
ATOM   4729  CE2 PHE A 303     -14.412 -25.902 -27.475  1.00  1.04           C  
ATOM   4730  CZ  PHE A 303     -13.516 -24.869 -27.261  1.00  1.04           C  
ATOM   4731  H   PHE A 303     -13.516 -28.934 -24.278  1.00  1.04           H  
ATOM   4732  HA  PHE A 303     -13.399 -26.456 -22.817  1.00  1.04           H  
ATOM   4733 1HB  PHE A 303     -15.631 -27.924 -24.230  1.00  1.04           H  
ATOM   4734 2HB  PHE A 303     -15.903 -26.390 -23.390  1.00  1.04           H  
ATOM   4735  HD1 PHE A 303     -13.439 -24.949 -23.890  1.00  1.04           H  
ATOM   4736  HD2 PHE A 303     -15.660 -27.410 -26.563  1.00  1.04           H  
ATOM   4737  HE1 PHE A 303     -12.460 -23.711 -25.791  1.00  1.04           H  
ATOM   4738  HE2 PHE A 303     -14.679 -26.170 -28.494  1.00  1.04           H  
ATOM   4739  HZ  PHE A 303     -13.086 -24.335 -28.108  1.00  1.04           H  
ATOM   4740  N   LEU A 304     -14.890 -29.007 -21.357  1.00  1.07           N  
ATOM   4741  CA  LEU A 304     -15.344 -29.463 -20.049  1.00  1.07           C  
ATOM   4742  C   LEU A 304     -14.174 -29.373 -19.062  1.00  1.07           C  
ATOM   4743  O   LEU A 304     -14.334 -28.974 -17.906  1.00  1.07           O  
ATOM   4744  CB  LEU A 304     -15.863 -30.899 -20.158  1.00  1.07           C  
ATOM   4745  CG  LEU A 304     -17.163 -31.062 -20.988  1.00  1.07           C  
ATOM   4746  CD1 LEU A 304     -17.456 -32.540 -21.173  1.00  1.07           C  
ATOM   4747  CD2 LEU A 304     -18.302 -30.348 -20.297  1.00  1.07           C  
ATOM   4748  H   LEU A 304     -14.884 -29.654 -22.146  1.00  1.07           H  
ATOM   4749  HA  LEU A 304     -16.149 -28.815 -19.704  1.00  1.07           H  
ATOM   4750 1HB  LEU A 304     -15.092 -31.511 -20.623  1.00  1.07           H  
ATOM   4751 2HB  LEU A 304     -16.052 -31.278 -19.157  1.00  1.07           H  
ATOM   4752  HG  LEU A 304     -17.026 -30.623 -21.966  1.00  1.07           H  
ATOM   4753 1HD1 LEU A 304     -18.360 -32.660 -21.768  1.00  1.07           H  
ATOM   4754 2HD1 LEU A 304     -16.619 -33.009 -21.687  1.00  1.07           H  
ATOM   4755 3HD1 LEU A 304     -17.597 -33.008 -20.202  1.00  1.07           H  
ATOM   4756 1HD2 LEU A 304     -19.210 -30.456 -20.889  1.00  1.07           H  
ATOM   4757 2HD2 LEU A 304     -18.459 -30.776 -19.307  1.00  1.07           H  
ATOM   4758 3HD2 LEU A 304     -18.060 -29.287 -20.195  1.00  1.07           H  
ATOM   4759  N   ALA A 305     -12.976 -29.714 -19.529  1.00  1.10           N  
ATOM   4760  CA  ALA A 305     -11.797 -29.606 -18.697  1.00  1.10           C  
ATOM   4761  C   ALA A 305     -11.580 -28.137 -18.297  1.00  1.10           C  
ATOM   4762  O   ALA A 305     -11.166 -27.847 -17.169  1.00  1.10           O  
ATOM   4763  CB  ALA A 305     -10.614 -30.192 -19.414  1.00  1.10           C  
ATOM   4764  H   ALA A 305     -12.881 -30.080 -20.474  1.00  1.10           H  
ATOM   4765  HA  ALA A 305     -11.968 -30.183 -17.790  1.00  1.10           H  
ATOM   4766 1HB  ALA A 305      -9.765 -30.143 -18.765  1.00  1.10           H  
ATOM   4767 2HB  ALA A 305     -10.822 -31.228 -19.668  1.00  1.10           H  
ATOM   4768 3HB  ALA A 305     -10.427 -29.637 -20.320  1.00  1.10           H  
ATOM   4769  N   MET A 306     -11.877 -27.185 -19.208  1.00  1.13           N  
ATOM   4770  CA  MET A 306     -11.775 -25.766 -18.853  1.00  1.13           C  
ATOM   4771  C   MET A 306     -12.772 -25.450 -17.734  1.00  1.13           C  
ATOM   4772  O   MET A 306     -12.436 -24.758 -16.773  1.00  1.13           O  
ATOM   4773  CB  MET A 306     -12.030 -24.805 -20.029  1.00  1.13           C  
ATOM   4774  CG  MET A 306     -11.004 -24.722 -21.138  1.00  1.13           C  
ATOM   4775  SD  MET A 306     -11.500 -23.494 -22.398  1.00  1.13           S  
ATOM   4776  CE  MET A 306     -10.091 -23.377 -23.497  1.00  1.13           C  
ATOM   4777  H   MET A 306     -12.162 -27.457 -20.148  1.00  1.13           H  
ATOM   4778  HA  MET A 306     -10.776 -25.568 -18.468  1.00  1.13           H  
ATOM   4779 1HB  MET A 306     -12.982 -25.025 -20.481  1.00  1.13           H  
ATOM   4780 2HB  MET A 306     -12.082 -23.805 -19.632  1.00  1.13           H  
ATOM   4781 1HG  MET A 306     -10.033 -24.438 -20.732  1.00  1.13           H  
ATOM   4782 2HG  MET A 306     -10.923 -25.685 -21.612  1.00  1.13           H  
ATOM   4783 1HE  MET A 306     -10.303 -22.652 -24.281  1.00  1.13           H  
ATOM   4784 2HE  MET A 306      -9.205 -23.057 -22.933  1.00  1.13           H  
ATOM   4785 3HE  MET A 306      -9.901 -24.345 -23.945  1.00  1.13           H  
ATOM   4786  N   GLU A 307     -13.981 -26.026 -17.798  1.00  1.18           N  
ATOM   4787  CA  GLU A 307     -14.991 -25.769 -16.760  1.00  1.18           C  
ATOM   4788  C   GLU A 307     -14.472 -26.228 -15.393  1.00  1.18           C  
ATOM   4789  O   GLU A 307     -14.721 -25.593 -14.365  1.00  1.18           O  
ATOM   4790  CB  GLU A 307     -16.321 -26.496 -17.054  1.00  1.18           C  
ATOM   4791  CG  GLU A 307     -17.115 -25.984 -18.264  1.00  1.18           C  
ATOM   4792  CD  GLU A 307     -18.394 -26.785 -18.513  1.00  1.18           C  
ATOM   4793  OE1 GLU A 307     -18.612 -27.760 -17.826  1.00  1.18           O  
ATOM   4794  OE2 GLU A 307     -19.139 -26.427 -19.398  1.00  1.18           O  
ATOM   4795  H   GLU A 307     -14.212 -26.596 -18.612  1.00  1.18           H  
ATOM   4796  HA  GLU A 307     -15.186 -24.713 -16.714  1.00  1.18           H  
ATOM   4797 1HB  GLU A 307     -16.146 -27.550 -17.190  1.00  1.18           H  
ATOM   4798 2HB  GLU A 307     -16.970 -26.393 -16.186  1.00  1.18           H  
ATOM   4799 1HG  GLU A 307     -17.372 -24.936 -18.103  1.00  1.18           H  
ATOM   4800 2HG  GLU A 307     -16.476 -26.039 -19.144  1.00  1.18           H  
ATOM   4801  N   LYS A 308     -13.711 -27.318 -15.398  1.00  1.24           N  
ATOM   4802  CA  LYS A 308     -13.140 -27.888 -14.185  1.00  1.24           C  
ATOM   4803  C   LYS A 308     -11.802 -27.262 -13.762  1.00  1.24           C  
ATOM   4804  O   LYS A 308     -11.272 -27.608 -12.704  1.00  1.24           O  
ATOM   4805  CB  LYS A 308     -12.940 -29.391 -14.377  1.00  1.24           C  
ATOM   4806  CG  LYS A 308     -14.237 -30.176 -14.549  1.00  1.24           C  
ATOM   4807  CD  LYS A 308     -13.974 -31.662 -14.757  1.00  1.24           C  
ATOM   4808  CE  LYS A 308     -15.282 -32.431 -14.924  1.00  1.24           C  
ATOM   4809  NZ  LYS A 308     -15.053 -33.889 -15.144  1.00  1.24           N  
ATOM   4810  H   LYS A 308     -13.580 -27.801 -16.290  1.00  1.24           H  
ATOM   4811  HA  LYS A 308     -13.851 -27.731 -13.374  1.00  1.24           H  
ATOM   4812 1HB  LYS A 308     -12.332 -29.555 -15.268  1.00  1.24           H  
ATOM   4813 2HB  LYS A 308     -12.398 -29.801 -13.527  1.00  1.24           H  
ATOM   4814 1HG  LYS A 308     -14.862 -30.041 -13.668  1.00  1.24           H  
ATOM   4815 2HG  LYS A 308     -14.776 -29.787 -15.418  1.00  1.24           H  
ATOM   4816 1HD  LYS A 308     -13.369 -31.796 -15.657  1.00  1.24           H  
ATOM   4817 2HD  LYS A 308     -13.425 -32.063 -13.906  1.00  1.24           H  
ATOM   4818 1HE  LYS A 308     -15.888 -32.300 -14.029  1.00  1.24           H  
ATOM   4819 2HE  LYS A 308     -15.823 -32.026 -15.780  1.00  1.24           H  
ATOM   4820 1HZ  LYS A 308     -15.942 -34.358 -15.250  1.00  1.24           H  
ATOM   4821 2HZ  LYS A 308     -14.501 -34.022 -15.979  1.00  1.24           H  
ATOM   4822 3HZ  LYS A 308     -14.563 -34.278 -14.352  1.00  1.24           H  
ATOM   4823  N   GLY A 309     -11.216 -26.400 -14.603  1.00  1.31           N  
ATOM   4824  CA  GLY A 309      -9.906 -25.815 -14.317  1.00  1.31           C  
ATOM   4825  C   GLY A 309      -8.753 -26.800 -14.540  1.00  1.31           C  
ATOM   4826  O   GLY A 309      -7.661 -26.616 -14.001  1.00  1.31           O  
ATOM   4827  H   GLY A 309     -11.701 -26.101 -15.446  1.00  1.31           H  
ATOM   4828 1HA  GLY A 309      -9.758 -24.952 -14.957  1.00  1.31           H  
ATOM   4829 2HA  GLY A 309      -9.889 -25.452 -13.291  1.00  1.31           H  
ATOM   4830  N   ARG A 310      -9.002 -27.863 -15.314  1.00  1.39           N  
ATOM   4831  CA  ARG A 310      -8.020 -28.923 -15.538  1.00  1.39           C  
ATOM   4832  C   ARG A 310      -7.684 -29.135 -17.014  1.00  1.39           C  
ATOM   4833  O   ARG A 310      -7.193 -30.183 -17.409  1.00  1.39           O  
ATOM   4834  CB  ARG A 310      -8.549 -30.209 -14.925  1.00  1.39           C  
ATOM   4835  CG  ARG A 310      -8.739 -30.116 -13.400  1.00  1.39           C  
ATOM   4836  CD  ARG A 310      -9.292 -31.352 -12.772  1.00  1.39           C  
ATOM   4837  NE  ARG A 310      -8.349 -32.454 -12.803  1.00  1.39           N  
ATOM   4838  CZ  ARG A 310      -8.580 -33.692 -12.360  1.00  1.39           C  
ATOM   4839  NH1 ARG A 310      -9.739 -34.028 -11.826  1.00  1.39           N  
ATOM   4840  NH2 ARG A 310      -7.604 -34.557 -12.474  1.00  1.39           N  
ATOM   4841  H   ARG A 310      -9.911 -27.940 -15.771  1.00  1.39           H  
ATOM   4842  HA  ARG A 310      -7.101 -28.656 -15.016  1.00  1.39           H  
ATOM   4843 1HB  ARG A 310      -9.511 -30.460 -15.371  1.00  1.39           H  
ATOM   4844 2HB  ARG A 310      -7.855 -31.030 -15.131  1.00  1.39           H  
ATOM   4845 1HG  ARG A 310      -7.769 -29.913 -12.941  1.00  1.39           H  
ATOM   4846 2HG  ARG A 310      -9.418 -29.303 -13.172  1.00  1.39           H  
ATOM   4847 1HD  ARG A 310      -9.539 -31.146 -11.732  1.00  1.39           H  
ATOM   4848 2HD  ARG A 310     -10.191 -31.657 -13.304  1.00  1.39           H  
ATOM   4849  HE  ARG A 310      -7.413 -32.295 -13.203  1.00  1.39           H  
ATOM   4850 1HH1 ARG A 310     -10.474 -33.341 -11.743  1.00  1.39           H  
ATOM   4851 2HH1 ARG A 310      -9.888 -34.970 -11.495  1.00  1.39           H  
ATOM   4852 1HH2 ARG A 310      -6.728 -34.222 -12.902  1.00  1.39           H  
ATOM   4853 2HH2 ARG A 310      -7.711 -35.506 -12.159  1.00  1.39           H  
ATOM   4854  N   HIS A 311      -7.874 -28.109 -17.820  1.00  1.46           N  
ATOM   4855  CA  HIS A 311      -7.636 -28.149 -19.269  1.00  1.46           C  
ATOM   4856  C   HIS A 311      -6.266 -28.691 -19.671  1.00  1.46           C  
ATOM   4857  O   HIS A 311      -6.142 -29.545 -20.558  1.00  1.46           O  
ATOM   4858  CB  HIS A 311      -7.808 -26.733 -19.797  1.00  1.46           C  
ATOM   4859  CG  HIS A 311      -7.621 -26.530 -21.223  1.00  1.46           C  
ATOM   4860  ND1 HIS A 311      -8.542 -26.903 -22.175  1.00  1.46           N  
ATOM   4861  CD2 HIS A 311      -6.630 -25.942 -21.866  1.00  1.46           C  
ATOM   4862  CE1 HIS A 311      -8.106 -26.521 -23.360  1.00  1.46           C  
ATOM   4863  NE2 HIS A 311      -6.956 -25.917 -23.193  1.00  1.46           N  
ATOM   4864  H   HIS A 311      -8.250 -27.263 -17.413  1.00  1.46           H  
ATOM   4865  HA  HIS A 311      -8.368 -28.771 -19.751  1.00  1.46           H  
ATOM   4866 1HB  HIS A 311      -8.812 -26.397 -19.556  1.00  1.46           H  
ATOM   4867 2HB  HIS A 311      -7.121 -26.069 -19.276  1.00  1.46           H  
ATOM   4868  HD1 HIS A 311      -9.435 -27.347 -22.005  1.00  1.46           H  
ATOM   4869  HD2 HIS A 311      -5.713 -25.488 -21.513  1.00  1.46           H  
ATOM   4870  HE1 HIS A 311      -8.678 -26.694 -24.261  1.00  1.46           H  
ATOM   4871  N   MET A 312      -5.232 -28.199 -19.009  1.00  1.49           N  
ATOM   4872  CA  MET A 312      -3.863 -28.524 -19.359  1.00  1.49           C  
ATOM   4873  C   MET A 312      -3.503 -29.977 -19.045  1.00  1.49           C  
ATOM   4874  O   MET A 312      -2.562 -30.532 -19.620  1.00  1.49           O  
ATOM   4875  CB  MET A 312      -2.925 -27.588 -18.607  1.00  1.49           C  
ATOM   4876  CG  MET A 312      -3.084 -26.127 -18.989  1.00  1.49           C  
ATOM   4877  SD  MET A 312      -2.870 -25.802 -20.735  1.00  1.49           S  
ATOM   4878  CE  MET A 312      -1.132 -26.072 -20.971  1.00  1.49           C  
ATOM   4879  H   MET A 312      -5.405 -27.544 -18.262  1.00  1.49           H  
ATOM   4880  HA  MET A 312      -3.739 -28.374 -20.431  1.00  1.49           H  
ATOM   4881 1HB  MET A 312      -3.100 -27.684 -17.536  1.00  1.49           H  
ATOM   4882 2HB  MET A 312      -1.891 -27.876 -18.798  1.00  1.49           H  
ATOM   4883 1HG  MET A 312      -4.074 -25.777 -18.692  1.00  1.49           H  
ATOM   4884 2HG  MET A 312      -2.343 -25.550 -18.443  1.00  1.49           H  
ATOM   4885 1HE  MET A 312      -0.875 -25.901 -22.017  1.00  1.49           H  
ATOM   4886 2HE  MET A 312      -0.570 -25.380 -20.342  1.00  1.49           H  
ATOM   4887 3HE  MET A 312      -0.881 -27.097 -20.698  1.00  1.49           H  
ATOM   4888  N   GLU A 313      -4.276 -30.625 -18.169  1.00  1.48           N  
ATOM   4889  CA  GLU A 313      -3.934 -31.965 -17.722  1.00  1.48           C  
ATOM   4890  C   GLU A 313      -4.310 -33.017 -18.745  1.00  1.48           C  
ATOM   4891  O   GLU A 313      -3.989 -34.192 -18.577  1.00  1.48           O  
ATOM   4892  CB  GLU A 313      -4.632 -32.293 -16.402  1.00  1.48           C  
ATOM   4893  CG  GLU A 313      -4.194 -31.447 -15.205  1.00  1.48           C  
ATOM   4894  CD  GLU A 313      -4.913 -31.844 -13.938  1.00  1.48           C  
ATOM   4895  OE1 GLU A 313      -5.725 -32.741 -14.010  1.00  1.48           O  
ATOM   4896  OE2 GLU A 313      -4.675 -31.253 -12.912  1.00  1.48           O  
ATOM   4897  H   GLU A 313      -5.118 -30.193 -17.797  1.00  1.48           H  
ATOM   4898  HA  GLU A 313      -2.857 -32.013 -17.569  1.00  1.48           H  
ATOM   4899 1HB  GLU A 313      -5.708 -32.163 -16.525  1.00  1.48           H  
ATOM   4900 2HB  GLU A 313      -4.460 -33.338 -16.152  1.00  1.48           H  
ATOM   4901 1HG  GLU A 313      -3.120 -31.555 -15.060  1.00  1.48           H  
ATOM   4902 2HG  GLU A 313      -4.406 -30.399 -15.425  1.00  1.48           H  
ATOM   4903  N   TYR A 314      -4.977 -32.607 -19.819  1.00  1.41           N  
ATOM   4904  CA  TYR A 314      -5.344 -33.567 -20.834  1.00  1.41           C  
ATOM   4905  C   TYR A 314      -4.294 -33.644 -21.930  1.00  1.41           C  
ATOM   4906  O   TYR A 314      -4.413 -34.456 -22.846  1.00  1.41           O  
ATOM   4907  CB  TYR A 314      -6.726 -33.205 -21.358  1.00  1.41           C  
ATOM   4908  CG  TYR A 314      -7.748 -33.480 -20.304  1.00  1.41           C  
ATOM   4909  CD1 TYR A 314      -7.939 -32.572 -19.295  1.00  1.41           C  
ATOM   4910  CD2 TYR A 314      -8.491 -34.646 -20.342  1.00  1.41           C  
ATOM   4911  CE1 TYR A 314      -8.860 -32.826 -18.297  1.00  1.41           C  
ATOM   4912  CE2 TYR A 314      -9.423 -34.900 -19.357  1.00  1.41           C  
ATOM   4913  CZ  TYR A 314      -9.606 -33.994 -18.334  1.00  1.41           C  
ATOM   4914  OH  TYR A 314     -10.528 -34.249 -17.348  1.00  1.41           O  
ATOM   4915  H   TYR A 314      -5.241 -31.625 -19.933  1.00  1.41           H  
ATOM   4916  HA  TYR A 314      -5.405 -34.552 -20.373  1.00  1.41           H  
ATOM   4917 1HB  TYR A 314      -6.764 -32.142 -21.617  1.00  1.41           H  
ATOM   4918 2HB  TYR A 314      -6.964 -33.788 -22.247  1.00  1.41           H  
ATOM   4919  HD1 TYR A 314      -7.346 -31.659 -19.281  1.00  1.41           H  
ATOM   4920  HD2 TYR A 314      -8.339 -35.365 -21.147  1.00  1.41           H  
ATOM   4921  HE1 TYR A 314      -9.000 -32.108 -17.489  1.00  1.41           H  
ATOM   4922  HE2 TYR A 314     -10.008 -35.820 -19.385  1.00  1.41           H  
ATOM   4923  HH  TYR A 314     -10.494 -33.546 -16.697  1.00  1.41           H  
ATOM   4924  N   GLU A 315      -3.265 -32.785 -21.853  1.00  1.29           N  
ATOM   4925  CA  GLU A 315      -2.135 -32.809 -22.786  1.00  1.29           C  
ATOM   4926  C   GLU A 315      -2.534 -33.037 -24.247  1.00  1.29           C  
ATOM   4927  O   GLU A 315      -1.857 -33.771 -24.968  1.00  1.29           O  
ATOM   4928  CB  GLU A 315      -1.127 -33.879 -22.345  1.00  1.29           C  
ATOM   4929  CG  GLU A 315      -0.524 -33.636 -20.947  1.00  1.29           C  
ATOM   4930  CD  GLU A 315       0.561 -34.634 -20.570  1.00  1.29           C  
ATOM   4931  OE1 GLU A 315       0.785 -35.553 -21.322  1.00  1.29           O  
ATOM   4932  OE2 GLU A 315       1.169 -34.466 -19.536  1.00  1.29           O  
ATOM   4933  H   GLU A 315      -3.218 -32.116 -21.082  1.00  1.29           H  
ATOM   4934  HA  GLU A 315      -1.640 -31.839 -22.728  1.00  1.29           H  
ATOM   4935 1HB  GLU A 315      -1.613 -34.854 -22.336  1.00  1.29           H  
ATOM   4936 2HB  GLU A 315      -0.308 -33.926 -23.061  1.00  1.29           H  
ATOM   4937 1HG  GLU A 315      -0.106 -32.630 -20.914  1.00  1.29           H  
ATOM   4938 2HG  GLU A 315      -1.329 -33.684 -20.208  1.00  1.29           H  
ATOM   4939  N   CYS A 316      -3.612 -32.413 -24.696  1.00  1.16           N  
ATOM   4940  CA  CYS A 316      -4.068 -32.633 -26.055  1.00  1.16           C  
ATOM   4941  C   CYS A 316      -3.067 -32.021 -27.052  1.00  1.16           C  
ATOM   4942  O   CYS A 316      -2.785 -30.828 -26.972  1.00  1.16           O  
ATOM   4943  CB  CYS A 316      -5.482 -32.091 -26.221  1.00  1.16           C  
ATOM   4944  SG  CYS A 316      -6.189 -32.296 -27.861  1.00  1.16           S  
ATOM   4945  H   CYS A 316      -4.127 -31.811 -24.068  1.00  1.16           H  
ATOM   4946  HA  CYS A 316      -4.138 -33.707 -26.177  1.00  1.16           H  
ATOM   4947 1HB  CYS A 316      -6.127 -32.617 -25.521  1.00  1.16           H  
ATOM   4948 2HB  CYS A 316      -5.518 -31.066 -25.960  1.00  1.16           H  
ATOM   4949  HG  CYS A 316      -7.375 -31.779 -27.557  1.00  1.16           H  
ATOM   4950  N   PRO A 317      -2.552 -32.794 -28.033  1.00  1.03           N  
ATOM   4951  CA  PRO A 317      -1.495 -32.435 -28.977  1.00  1.03           C  
ATOM   4952  C   PRO A 317      -1.835 -31.311 -29.938  1.00  1.03           C  
ATOM   4953  O   PRO A 317      -0.951 -30.762 -30.599  1.00  1.03           O  
ATOM   4954  CB  PRO A 317      -1.268 -33.741 -29.745  1.00  1.03           C  
ATOM   4955  CG  PRO A 317      -2.558 -34.492 -29.631  1.00  1.03           C  
ATOM   4956  CD  PRO A 317      -3.076 -34.166 -28.257  1.00  1.03           C  
ATOM   4957  HA  PRO A 317      -0.595 -32.171 -28.399  1.00  1.03           H  
ATOM   4958 1HB  PRO A 317      -1.007 -33.514 -30.789  1.00  1.03           H  
ATOM   4959 2HB  PRO A 317      -0.418 -34.286 -29.310  1.00  1.03           H  
ATOM   4960 1HG  PRO A 317      -3.245 -34.175 -30.428  1.00  1.03           H  
ATOM   4961 2HG  PRO A 317      -2.384 -35.567 -29.774  1.00  1.03           H  
ATOM   4962 1HD  PRO A 317      -4.160 -34.202 -28.304  1.00  1.03           H  
ATOM   4963 2HD  PRO A 317      -2.659 -34.860 -27.508  1.00  1.03           H  
ATOM   4964  N   TYR A 318      -3.104 -30.969 -30.039  1.00  0.94           N  
ATOM   4965  CA  TYR A 318      -3.501 -29.943 -30.973  1.00  0.94           C  
ATOM   4966  C   TYR A 318      -3.451 -28.567 -30.333  1.00  0.94           C  
ATOM   4967  O   TYR A 318      -3.676 -27.567 -31.010  1.00  0.94           O  
ATOM   4968  CB  TYR A 318      -4.914 -30.232 -31.450  1.00  0.94           C  
ATOM   4969  CG  TYR A 318      -4.999 -31.578 -32.047  1.00  0.94           C  
ATOM   4970  CD1 TYR A 318      -5.785 -32.526 -31.442  1.00  0.94           C  
ATOM   4971  CD2 TYR A 318      -4.239 -31.902 -33.144  1.00  0.94           C  
ATOM   4972  CE1 TYR A 318      -5.838 -33.802 -31.924  1.00  0.94           C  
ATOM   4973  CE2 TYR A 318      -4.279 -33.186 -33.638  1.00  0.94           C  
ATOM   4974  CZ  TYR A 318      -5.078 -34.138 -33.029  1.00  0.94           C  
ATOM   4975  OH  TYR A 318      -5.119 -35.425 -33.521  1.00  0.94           O  
ATOM   4976  H   TYR A 318      -3.805 -31.427 -29.477  1.00  0.94           H  
ATOM   4977  HA  TYR A 318      -2.815 -29.950 -31.821  1.00  0.94           H  
ATOM   4978 1HB  TYR A 318      -5.610 -30.177 -30.611  1.00  0.94           H  
ATOM   4979 2HB  TYR A 318      -5.225 -29.496 -32.195  1.00  0.94           H  
ATOM   4980  HD1 TYR A 318      -6.368 -32.258 -30.584  1.00  0.94           H  
ATOM   4981  HD2 TYR A 318      -3.606 -31.151 -33.612  1.00  0.94           H  
ATOM   4982  HE1 TYR A 318      -6.468 -34.545 -31.438  1.00  0.94           H  
ATOM   4983  HE2 TYR A 318      -3.680 -33.454 -34.506  1.00  0.94           H  
ATOM   4984  HH  TYR A 318      -4.626 -35.466 -34.343  1.00  0.94           H  
ATOM   4985  N   LEU A 319      -3.207 -28.526 -29.011  1.00  0.87           N  
ATOM   4986  CA  LEU A 319      -3.257 -27.286 -28.235  1.00  0.87           C  
ATOM   4987  C   LEU A 319      -1.906 -26.672 -27.964  1.00  0.87           C  
ATOM   4988  O   LEU A 319      -0.997 -27.331 -27.453  1.00  0.87           O  
ATOM   4989  CB  LEU A 319      -3.854 -27.561 -26.870  1.00  0.87           C  
ATOM   4990  CG  LEU A 319      -5.309 -27.714 -26.780  1.00  0.87           C  
ATOM   4991  CD1 LEU A 319      -5.751 -28.693 -27.808  1.00  0.87           C  
ATOM   4992  CD2 LEU A 319      -5.608 -28.141 -25.396  1.00  0.87           C  
ATOM   4993  H   LEU A 319      -2.993 -29.387 -28.501  1.00  0.87           H  
ATOM   4994  HA  LEU A 319      -3.866 -26.564 -28.777  1.00  0.87           H  
ATOM   4995 1HB  LEU A 319      -3.414 -28.479 -26.494  1.00  0.87           H  
ATOM   4996 2HB  LEU A 319      -3.558 -26.758 -26.198  1.00  0.87           H  
ATOM   4997  HG  LEU A 319      -5.803 -26.812 -26.968  1.00  0.87           H  
ATOM   4998 1HD1 LEU A 319      -6.800 -28.838 -27.766  1.00  0.87           H  
ATOM   4999 2HD1 LEU A 319      -5.509 -28.303 -28.759  1.00  0.87           H  
ATOM   5000 3HD1 LEU A 319      -5.238 -29.615 -27.655  1.00  0.87           H  
ATOM   5001 1HD2 LEU A 319      -6.657 -28.260 -25.283  1.00  0.87           H  
ATOM   5002 2HD2 LEU A 319      -5.108 -29.068 -25.174  1.00  0.87           H  
ATOM   5003 3HD2 LEU A 319      -5.254 -27.379 -24.710  1.00  0.87           H  
ATOM   5004  N   VAL A 320      -1.800 -25.390 -28.250  1.00  0.84           N  
ATOM   5005  CA  VAL A 320      -0.579 -24.659 -27.989  1.00  0.84           C  
ATOM   5006  C   VAL A 320      -0.811 -23.414 -27.154  1.00  0.84           C  
ATOM   5007  O   VAL A 320      -1.645 -22.584 -27.506  1.00  0.84           O  
ATOM   5008  CB  VAL A 320       0.055 -24.241 -29.316  1.00  0.84           C  
ATOM   5009  CG1 VAL A 320       1.325 -23.442 -29.051  1.00  0.84           C  
ATOM   5010  CG2 VAL A 320       0.344 -25.476 -30.159  1.00  0.84           C  
ATOM   5011  H   VAL A 320      -2.585 -24.922 -28.699  1.00  0.84           H  
ATOM   5012  HA  VAL A 320       0.112 -25.313 -27.457  1.00  0.84           H  
ATOM   5013  HB  VAL A 320      -0.634 -23.602 -29.846  1.00  0.84           H  
ATOM   5014 1HG1 VAL A 320       1.768 -23.137 -29.992  1.00  0.84           H  
ATOM   5015 2HG1 VAL A 320       1.085 -22.555 -28.463  1.00  0.84           H  
ATOM   5016 3HG1 VAL A 320       2.033 -24.061 -28.504  1.00  0.84           H  
ATOM   5017 1HG2 VAL A 320       0.787 -25.177 -31.099  1.00  0.84           H  
ATOM   5018 2HG2 VAL A 320       1.033 -26.126 -29.623  1.00  0.84           H  
ATOM   5019 3HG2 VAL A 320      -0.581 -26.015 -30.360  1.00  0.84           H  
ATOM   5020  N   TYR A 321      -0.063 -23.274 -26.057  1.00  0.82           N  
ATOM   5021  CA  TYR A 321      -0.139 -22.081 -25.205  1.00  0.82           C  
ATOM   5022  C   TYR A 321       1.197 -21.371 -25.061  1.00  0.82           C  
ATOM   5023  O   TYR A 321       2.219 -22.007 -24.795  1.00  0.82           O  
ATOM   5024  CB  TYR A 321      -0.621 -22.413 -23.781  1.00  0.82           C  
ATOM   5025  CG  TYR A 321      -2.060 -22.701 -23.585  1.00  0.82           C  
ATOM   5026  CD1 TYR A 321      -2.598 -23.941 -23.817  1.00  0.82           C  
ATOM   5027  CD2 TYR A 321      -2.850 -21.667 -23.097  1.00  0.82           C  
ATOM   5028  CE1 TYR A 321      -3.931 -24.135 -23.574  1.00  0.82           C  
ATOM   5029  CE2 TYR A 321      -4.172 -21.863 -22.853  1.00  0.82           C  
ATOM   5030  CZ  TYR A 321      -4.717 -23.077 -23.091  1.00  0.82           C  
ATOM   5031  OH  TYR A 321      -6.041 -23.259 -22.860  1.00  0.82           O  
ATOM   5032  H   TYR A 321       0.591 -24.006 -25.817  1.00  0.82           H  
ATOM   5033  HA  TYR A 321      -0.836 -21.380 -25.657  1.00  0.82           H  
ATOM   5034 1HB  TYR A 321      -0.066 -23.279 -23.420  1.00  0.82           H  
ATOM   5035 2HB  TYR A 321      -0.361 -21.582 -23.125  1.00  0.82           H  
ATOM   5036  HD1 TYR A 321      -1.980 -24.758 -24.190  1.00  0.82           H  
ATOM   5037  HD2 TYR A 321      -2.407 -20.689 -22.908  1.00  0.82           H  
ATOM   5038  HE1 TYR A 321      -4.377 -25.109 -23.760  1.00  0.82           H  
ATOM   5039  HE2 TYR A 321      -4.792 -21.049 -22.475  1.00  0.82           H  
ATOM   5040  HH  TYR A 321      -6.318 -24.122 -23.204  1.00  0.82           H  
ATOM   5041  N   VAL A 322       1.161 -20.042 -25.163  1.00  0.81           N  
ATOM   5042  CA  VAL A 322       2.345 -19.228 -24.932  1.00  0.81           C  
ATOM   5043  C   VAL A 322       2.012 -17.851 -24.304  1.00  0.81           C  
ATOM   5044  O   VAL A 322       1.081 -17.182 -24.754  1.00  0.81           O  
ATOM   5045  CB  VAL A 322       3.066 -19.032 -26.276  1.00  0.81           C  
ATOM   5046  CG1 VAL A 322       2.127 -18.389 -27.248  1.00  0.81           C  
ATOM   5047  CG2 VAL A 322       4.317 -18.154 -26.076  1.00  0.81           C  
ATOM   5048  H   VAL A 322       0.284 -19.605 -25.452  1.00  0.81           H  
ATOM   5049  HA  VAL A 322       2.994 -19.806 -24.286  1.00  0.81           H  
ATOM   5050  HB  VAL A 322       3.355 -20.004 -26.680  1.00  0.81           H  
ATOM   5051 1HG1 VAL A 322       2.610 -18.252 -28.198  1.00  0.81           H  
ATOM   5052 2HG1 VAL A 322       1.244 -19.018 -27.381  1.00  0.81           H  
ATOM   5053 3HG1 VAL A 322       1.837 -17.447 -26.858  1.00  0.81           H  
ATOM   5054 1HG2 VAL A 322       4.817 -18.018 -27.008  1.00  0.81           H  
ATOM   5055 2HG2 VAL A 322       4.036 -17.185 -25.683  1.00  0.81           H  
ATOM   5056 3HG2 VAL A 322       4.994 -18.638 -25.384  1.00  0.81           H  
ATOM   5057  N   PRO A 323       2.725 -17.404 -23.251  1.00  0.80           N  
ATOM   5058  CA  PRO A 323       2.625 -16.072 -22.675  1.00  0.80           C  
ATOM   5059  C   PRO A 323       3.331 -15.053 -23.562  1.00  0.80           C  
ATOM   5060  O   PRO A 323       4.541 -15.170 -23.801  1.00  0.80           O  
ATOM   5061  CB  PRO A 323       3.301 -16.246 -21.317  1.00  0.80           C  
ATOM   5062  CG  PRO A 323       4.275 -17.389 -21.497  1.00  0.80           C  
ATOM   5063  CD  PRO A 323       3.651 -18.302 -22.530  1.00  0.80           C  
ATOM   5064  HA  PRO A 323       1.565 -15.806 -22.552  1.00  0.80           H  
ATOM   5065 1HB  PRO A 323       3.802 -15.308 -21.036  1.00  0.80           H  
ATOM   5066 2HB  PRO A 323       2.541 -16.442 -20.548  1.00  0.80           H  
ATOM   5067 1HG  PRO A 323       5.252 -17.008 -21.819  1.00  0.80           H  
ATOM   5068 2HG  PRO A 323       4.441 -17.896 -20.533  1.00  0.80           H  
ATOM   5069 1HD  PRO A 323       4.454 -18.662 -23.173  1.00  0.80           H  
ATOM   5070 2HD  PRO A 323       3.099 -19.124 -22.043  1.00  0.80           H  
ATOM   5071  N   VAL A 324       2.571 -14.079 -24.058  1.00  0.78           N  
ATOM   5072  CA  VAL A 324       3.072 -13.097 -25.012  1.00  0.78           C  
ATOM   5073  C   VAL A 324       2.748 -11.659 -24.622  1.00  0.78           C  
ATOM   5074  O   VAL A 324       1.846 -11.391 -23.827  1.00  0.78           O  
ATOM   5075  CB  VAL A 324       2.476 -13.370 -26.431  1.00  0.78           C  
ATOM   5076  CG1 VAL A 324       2.860 -14.731 -26.911  1.00  0.78           C  
ATOM   5077  CG2 VAL A 324       1.008 -13.269 -26.399  1.00  0.78           C  
ATOM   5078  H   VAL A 324       1.592 -14.039 -23.785  1.00  0.78           H  
ATOM   5079  HA  VAL A 324       4.152 -13.193 -25.071  1.00  0.78           H  
ATOM   5080  HB  VAL A 324       2.871 -12.637 -27.134  1.00  0.78           H  
ATOM   5081 1HG1 VAL A 324       2.434 -14.909 -27.885  1.00  0.78           H  
ATOM   5082 2HG1 VAL A 324       3.924 -14.820 -26.964  1.00  0.78           H  
ATOM   5083 3HG1 VAL A 324       2.468 -15.448 -26.220  1.00  0.78           H  
ATOM   5084 1HG2 VAL A 324       0.609 -13.442 -27.398  1.00  0.78           H  
ATOM   5085 2HG2 VAL A 324       0.601 -14.007 -25.705  1.00  0.78           H  
ATOM   5086 3HG2 VAL A 324       0.761 -12.282 -26.072  1.00  0.78           H  
ATOM   5087  N   VAL A 325       3.502 -10.744 -25.215  1.00  0.76           N  
ATOM   5088  CA  VAL A 325       3.294  -9.301 -25.123  1.00  0.76           C  
ATOM   5089  C   VAL A 325       2.495  -8.826 -26.309  1.00  0.76           C  
ATOM   5090  O   VAL A 325       1.722  -7.868 -26.228  1.00  0.76           O  
ATOM   5091  CB  VAL A 325       4.607  -8.530 -25.030  1.00  0.76           C  
ATOM   5092  CG1 VAL A 325       4.345  -7.030 -25.123  1.00  0.76           C  
ATOM   5093  CG2 VAL A 325       5.256  -8.832 -23.732  1.00  0.76           C  
ATOM   5094  H   VAL A 325       4.250 -11.086 -25.817  1.00  0.76           H  
ATOM   5095  HA  VAL A 325       2.722  -9.092 -24.218  1.00  0.76           H  
ATOM   5096  HB  VAL A 325       5.258  -8.821 -25.845  1.00  0.76           H  
ATOM   5097 1HG1 VAL A 325       5.291  -6.494 -25.053  1.00  0.76           H  
ATOM   5098 2HG1 VAL A 325       3.870  -6.801 -26.077  1.00  0.76           H  
ATOM   5099 3HG1 VAL A 325       3.690  -6.722 -24.304  1.00  0.76           H  
ATOM   5100 1HG2 VAL A 325       6.164  -8.270 -23.672  1.00  0.76           H  
ATOM   5101 2HG2 VAL A 325       4.617  -8.537 -22.927  1.00  0.76           H  
ATOM   5102 3HG2 VAL A 325       5.455  -9.893 -23.666  1.00  0.76           H  
ATOM   5103  N   ALA A 326       2.735  -9.451 -27.456  1.00  0.73           N  
ATOM   5104  CA  ALA A 326       2.014  -9.042 -28.657  1.00  0.73           C  
ATOM   5105  C   ALA A 326       1.728 -10.227 -29.579  1.00  0.73           C  
ATOM   5106  O   ALA A 326       2.459 -11.218 -29.594  1.00  0.73           O  
ATOM   5107  CB  ALA A 326       2.798  -7.970 -29.404  1.00  0.73           C  
ATOM   5108  H   ALA A 326       3.409 -10.217 -27.468  1.00  0.73           H  
ATOM   5109  HA  ALA A 326       1.064  -8.628 -28.355  1.00  0.73           H  
ATOM   5110 1HB  ALA A 326       2.225  -7.684 -30.268  1.00  0.73           H  
ATOM   5111 2HB  ALA A 326       2.956  -7.102 -28.759  1.00  0.73           H  
ATOM   5112 3HB  ALA A 326       3.757  -8.363 -29.724  1.00  0.73           H  
ATOM   5113  N   PHE A 327       0.674 -10.103 -30.390  1.00  0.71           N  
ATOM   5114  CA  PHE A 327       0.366 -11.138 -31.386  1.00  0.71           C  
ATOM   5115  C   PHE A 327      -0.291 -10.583 -32.638  1.00  0.71           C  
ATOM   5116  O   PHE A 327      -0.927  -9.531 -32.616  1.00  0.71           O  
ATOM   5117  CB  PHE A 327      -0.625 -12.191 -30.887  1.00  0.71           C  
ATOM   5118  CG  PHE A 327      -1.980 -11.593 -30.692  1.00  0.71           C  
ATOM   5119  CD1 PHE A 327      -2.901 -11.522 -31.727  1.00  0.71           C  
ATOM   5120  CD2 PHE A 327      -2.334 -11.124 -29.508  1.00  0.71           C  
ATOM   5121  CE1 PHE A 327      -4.119 -10.938 -31.531  1.00  0.71           C  
ATOM   5122  CE2 PHE A 327      -3.550 -10.547 -29.284  1.00  0.71           C  
ATOM   5123  CZ  PHE A 327      -4.439 -10.442 -30.288  1.00  0.71           C  
ATOM   5124  H   PHE A 327       0.102  -9.262 -30.309  1.00  0.71           H  
ATOM   5125  HA  PHE A 327       1.290 -11.614 -31.675  1.00  0.71           H  
ATOM   5126 1HB  PHE A 327      -0.698 -13.007 -31.610  1.00  0.71           H  
ATOM   5127 2HB  PHE A 327      -0.282 -12.605 -29.939  1.00  0.71           H  
ATOM   5128  HD1 PHE A 327      -2.642 -11.915 -32.702  1.00  0.71           H  
ATOM   5129  HD2 PHE A 327      -1.630 -11.222 -28.737  1.00  0.71           H  
ATOM   5130  HE1 PHE A 327      -4.825 -10.871 -32.357  1.00  0.71           H  
ATOM   5131  HE2 PHE A 327      -3.802 -10.172 -28.305  1.00  0.71           H  
ATOM   5132  HZ  PHE A 327      -5.396  -9.979 -30.104  1.00  0.71           H  
ATOM   5133  N   ARG A 328      -0.222 -11.343 -33.717  1.00  0.70           N  
ATOM   5134  CA  ARG A 328      -0.907 -10.978 -34.945  1.00  0.70           C  
ATOM   5135  C   ARG A 328      -1.655 -12.178 -35.488  1.00  0.70           C  
ATOM   5136  O   ARG A 328      -1.129 -13.295 -35.538  1.00  0.70           O  
ATOM   5137  CB  ARG A 328       0.064 -10.507 -36.012  1.00  0.70           C  
ATOM   5138  CG  ARG A 328      -0.601 -10.035 -37.268  1.00  0.70           C  
ATOM   5139  CD  ARG A 328       0.346  -9.657 -38.345  1.00  0.70           C  
ATOM   5140  NE  ARG A 328       1.102  -8.460 -38.072  1.00  0.70           N  
ATOM   5141  CZ  ARG A 328       1.925  -7.893 -38.971  1.00  0.70           C  
ATOM   5142  NH1 ARG A 328       2.080  -8.440 -40.159  1.00  0.70           N  
ATOM   5143  NH2 ARG A 328       2.571  -6.776 -38.728  1.00  0.70           N  
ATOM   5144  H   ARG A 328       0.335 -12.184 -33.682  1.00  0.70           H  
ATOM   5145  HA  ARG A 328      -1.619 -10.186 -34.738  1.00  0.70           H  
ATOM   5146 1HB  ARG A 328       0.698  -9.743 -35.625  1.00  0.70           H  
ATOM   5147 2HB  ARG A 328       0.701 -11.334 -36.295  1.00  0.70           H  
ATOM   5148 1HG  ARG A 328      -1.242 -10.810 -37.652  1.00  0.70           H  
ATOM   5149 2HG  ARG A 328      -1.205  -9.168 -37.023  1.00  0.70           H  
ATOM   5150 1HD  ARG A 328       1.048 -10.473 -38.518  1.00  0.70           H  
ATOM   5151 2HD  ARG A 328      -0.225  -9.477 -39.248  1.00  0.70           H  
ATOM   5152  HE  ARG A 328       0.989  -8.008 -37.167  1.00  0.70           H  
ATOM   5153 1HH1 ARG A 328       1.573  -9.308 -40.410  1.00  0.70           H  
ATOM   5154 2HH1 ARG A 328       2.690  -7.952 -40.835  1.00  0.70           H  
ATOM   5155 1HH2 ARG A 328       2.459  -6.253 -37.844  1.00  0.70           H  
ATOM   5156 2HH2 ARG A 328       3.138  -6.390 -39.498  1.00  0.70           H  
ATOM   5157  N   LEU A 329      -2.900 -11.954 -35.885  1.00  0.70           N  
ATOM   5158  CA  LEU A 329      -3.693 -13.014 -36.476  1.00  0.70           C  
ATOM   5159  C   LEU A 329      -4.115 -12.597 -37.881  1.00  0.70           C  
ATOM   5160  O   LEU A 329      -4.840 -11.606 -38.041  1.00  0.70           O  
ATOM   5161  CB  LEU A 329      -4.922 -13.289 -35.610  1.00  0.70           C  
ATOM   5162  CG  LEU A 329      -5.632 -14.610 -35.855  1.00  0.70           C  
ATOM   5163  CD1 LEU A 329      -6.487 -14.896 -34.684  1.00  0.70           C  
ATOM   5164  CD2 LEU A 329      -6.417 -14.607 -37.115  1.00  0.70           C  
ATOM   5165  H   LEU A 329      -3.294 -11.018 -35.780  1.00  0.70           H  
ATOM   5166  HA  LEU A 329      -3.092 -13.921 -36.552  1.00  0.70           H  
ATOM   5167 1HB  LEU A 329      -4.619 -13.262 -34.562  1.00  0.70           H  
ATOM   5168 2HB  LEU A 329      -5.637 -12.488 -35.777  1.00  0.70           H  
ATOM   5169  HG  LEU A 329      -4.909 -15.371 -35.922  1.00  0.70           H  
ATOM   5170 1HD1 LEU A 329      -6.946 -15.847 -34.833  1.00  0.70           H  
ATOM   5171 2HD1 LEU A 329      -5.882 -14.916 -33.790  1.00  0.70           H  
ATOM   5172 3HD1 LEU A 329      -7.241 -14.142 -34.580  1.00  0.70           H  
ATOM   5173 1HD2 LEU A 329      -6.870 -15.564 -37.244  1.00  0.70           H  
ATOM   5174 2HD2 LEU A 329      -7.178 -13.851 -37.079  1.00  0.70           H  
ATOM   5175 3HD2 LEU A 329      -5.764 -14.427 -37.941  1.00  0.70           H  
ATOM   5176  N   GLU A 330      -3.617 -13.294 -38.909  1.00  0.73           N  
ATOM   5177  CA  GLU A 330      -3.952 -12.936 -40.287  1.00  0.73           C  
ATOM   5178  C   GLU A 330      -4.763 -14.025 -41.005  1.00  0.73           C  
ATOM   5179  O   GLU A 330      -4.175 -14.995 -41.496  1.00  0.73           O  
ATOM   5180  CB  GLU A 330      -2.683 -12.687 -41.110  1.00  0.73           C  
ATOM   5181  CG  GLU A 330      -1.821 -11.544 -40.630  1.00  0.73           C  
ATOM   5182  CD  GLU A 330      -0.616 -11.265 -41.531  1.00  0.73           C  
ATOM   5183  OE1 GLU A 330      -0.796 -11.205 -42.722  1.00  0.73           O  
ATOM   5184  OE2 GLU A 330       0.484 -11.119 -41.013  1.00  0.73           O  
ATOM   5185  H   GLU A 330      -3.000 -14.090 -38.736  1.00  0.73           H  
ATOM   5186  HA  GLU A 330      -4.517 -12.009 -40.279  1.00  0.73           H  
ATOM   5187 1HB  GLU A 330      -2.067 -13.588 -41.104  1.00  0.73           H  
ATOM   5188 2HB  GLU A 330      -2.961 -12.488 -42.145  1.00  0.73           H  
ATOM   5189 1HG  GLU A 330      -2.422 -10.643 -40.538  1.00  0.73           H  
ATOM   5190 2HG  GLU A 330      -1.461 -11.812 -39.650  1.00  0.73           H  
ATOM   5191  N   PRO A 331      -6.106 -13.948 -41.042  1.00  0.77           N  
ATOM   5192  CA  PRO A 331      -6.969 -14.880 -41.729  1.00  0.77           C  
ATOM   5193  C   PRO A 331      -6.546 -14.917 -43.183  1.00  0.77           C  
ATOM   5194  O   PRO A 331      -6.201 -13.884 -43.757  1.00  0.77           O  
ATOM   5195  CB  PRO A 331      -8.353 -14.258 -41.555  1.00  0.77           C  
ATOM   5196  CG  PRO A 331      -8.226 -13.435 -40.299  1.00  0.77           C  
ATOM   5197  CD  PRO A 331      -6.828 -12.905 -40.335  1.00  0.77           C  
ATOM   5198  HA  PRO A 331      -6.908 -15.876 -41.260  1.00  0.77           H  
ATOM   5199 1HB  PRO A 331      -8.604 -13.646 -42.443  1.00  0.77           H  
ATOM   5200 2HB  PRO A 331      -9.115 -15.041 -41.484  1.00  0.77           H  
ATOM   5201 1HG  PRO A 331      -8.984 -12.630 -40.289  1.00  0.77           H  
ATOM   5202 2HG  PRO A 331      -8.400 -14.046 -39.417  1.00  0.77           H  
ATOM   5203 1HD  PRO A 331      -6.792 -12.014 -40.887  1.00  0.77           H  
ATOM   5204 2HD  PRO A 331      -6.488 -12.776 -39.336  1.00  0.77           H  
ATOM   5205  N   LYS A 332      -6.575 -16.088 -43.782  1.00  0.83           N  
ATOM   5206  CA  LYS A 332      -6.196 -16.230 -45.180  1.00  0.83           C  
ATOM   5207  C   LYS A 332      -7.325 -15.823 -46.128  1.00  0.83           C  
ATOM   5208  O   LYS A 332      -7.133 -15.051 -47.072  1.00  0.83           O  
ATOM   5209  CB  LYS A 332      -5.799 -17.674 -45.445  1.00  0.83           C  
ATOM   5210  CG  LYS A 332      -5.292 -17.980 -46.825  1.00  0.83           C  
ATOM   5211  CD  LYS A 332      -3.957 -17.305 -47.053  1.00  0.83           C  
ATOM   5212  CE  LYS A 332      -3.290 -17.810 -48.316  1.00  0.83           C  
ATOM   5213  NZ  LYS A 332      -1.966 -17.175 -48.529  1.00  0.83           N  
ATOM   5214  H   LYS A 332      -6.849 -16.901 -43.245  1.00  0.83           H  
ATOM   5215  HA  LYS A 332      -5.339 -15.587 -45.374  1.00  0.83           H  
ATOM   5216 1HB  LYS A 332      -5.013 -17.964 -44.747  1.00  0.83           H  
ATOM   5217 2HB  LYS A 332      -6.657 -18.319 -45.261  1.00  0.83           H  
ATOM   5218 1HG  LYS A 332      -5.157 -19.055 -46.926  1.00  0.83           H  
ATOM   5219 2HG  LYS A 332      -6.015 -17.644 -47.569  1.00  0.83           H  
ATOM   5220 1HD  LYS A 332      -4.102 -16.230 -47.132  1.00  0.83           H  
ATOM   5221 2HD  LYS A 332      -3.306 -17.503 -46.202  1.00  0.83           H  
ATOM   5222 1HE  LYS A 332      -3.151 -18.889 -48.233  1.00  0.83           H  
ATOM   5223 2HE  LYS A 332      -3.928 -17.598 -49.172  1.00  0.83           H  
ATOM   5224 1HZ  LYS A 332      -1.550 -17.540 -49.371  1.00  0.83           H  
ATOM   5225 2HZ  LYS A 332      -2.082 -16.178 -48.613  1.00  0.83           H  
ATOM   5226 3HZ  LYS A 332      -1.359 -17.377 -47.738  1.00  0.83           H  
ATOM   5227  N   ASP A 333      -8.527 -16.314 -45.862  1.00  0.88           N  
ATOM   5228  CA  ASP A 333      -9.640 -16.103 -46.782  1.00  0.88           C  
ATOM   5229  C   ASP A 333     -10.371 -14.776 -46.580  1.00  0.88           C  
ATOM   5230  O   ASP A 333     -11.542 -14.741 -46.211  1.00  0.88           O  
ATOM   5231  CB  ASP A 333     -10.622 -17.262 -46.662  1.00  0.88           C  
ATOM   5232  CG  ASP A 333     -10.019 -18.580 -47.159  1.00  0.88           C  
ATOM   5233  OD1 ASP A 333      -9.324 -18.571 -48.148  1.00  0.88           O  
ATOM   5234  OD2 ASP A 333     -10.245 -19.580 -46.527  1.00  0.88           O  
ATOM   5235  H   ASP A 333      -8.657 -16.882 -45.040  1.00  0.88           H  
ATOM   5236  HA  ASP A 333      -9.241 -16.108 -47.796  1.00  0.88           H  
ATOM   5237 1HB  ASP A 333     -10.921 -17.379 -45.621  1.00  0.88           H  
ATOM   5238 2HB  ASP A 333     -11.518 -17.042 -47.242  1.00  0.88           H  
ATOM   5239  N   GLY A 334      -9.674 -13.688 -46.866  1.00  0.91           N  
ATOM   5240  CA  GLY A 334     -10.212 -12.339 -46.693  1.00  0.91           C  
ATOM   5241  C   GLY A 334     -10.575 -12.035 -45.239  1.00  0.91           C  
ATOM   5242  O   GLY A 334      -9.763 -12.210 -44.339  1.00  0.91           O  
ATOM   5243  H   GLY A 334      -8.712 -13.837 -47.174  1.00  0.91           H  
ATOM   5244 1HA  GLY A 334      -9.476 -11.613 -47.042  1.00  0.91           H  
ATOM   5245 2HA  GLY A 334     -11.094 -12.222 -47.319  1.00  0.91           H  
ATOM   5246  N   LYS A 335     -11.791 -11.552 -45.001  1.00  0.91           N  
ATOM   5247  CA  LYS A 335     -12.168 -11.217 -43.628  1.00  0.91           C  
ATOM   5248  C   LYS A 335     -12.583 -12.419 -42.801  1.00  0.91           C  
ATOM   5249  O   LYS A 335     -13.363 -13.259 -43.256  1.00  0.91           O  
ATOM   5250  CB  LYS A 335     -13.300 -10.196 -43.613  1.00  0.91           C  
ATOM   5251  CG  LYS A 335     -12.927  -8.826 -44.143  1.00  0.91           C  
ATOM   5252  CD  LYS A 335     -14.084  -7.841 -44.060  1.00  0.91           C  
ATOM   5253  CE  LYS A 335     -13.693  -6.475 -44.608  1.00  0.91           C  
ATOM   5254  NZ  LYS A 335     -14.822  -5.505 -44.533  1.00  0.91           N  
ATOM   5255  H   LYS A 335     -12.446 -11.431 -45.758  1.00  0.91           H  
ATOM   5256  HA  LYS A 335     -11.311 -10.779 -43.139  1.00  0.91           H  
ATOM   5257 1HB  LYS A 335     -14.144 -10.573 -44.187  1.00  0.91           H  
ATOM   5258 2HB  LYS A 335     -13.628 -10.078 -42.592  1.00  0.91           H  
ATOM   5259 1HG  LYS A 335     -12.122  -8.441 -43.541  1.00  0.91           H  
ATOM   5260 2HG  LYS A 335     -12.583  -8.902 -45.174  1.00  0.91           H  
ATOM   5261 1HD  LYS A 335     -14.939  -8.225 -44.616  1.00  0.91           H  
ATOM   5262 2HD  LYS A 335     -14.374  -7.711 -43.025  1.00  0.91           H  
ATOM   5263 1HE  LYS A 335     -12.853  -6.089 -44.031  1.00  0.91           H  
ATOM   5264 2HE  LYS A 335     -13.385  -6.582 -45.650  1.00  0.91           H  
ATOM   5265 1HZ  LYS A 335     -14.527  -4.612 -44.903  1.00  0.91           H  
ATOM   5266 2HZ  LYS A 335     -15.602  -5.851 -45.075  1.00  0.91           H  
ATOM   5267 3HZ  LYS A 335     -15.105  -5.393 -43.569  1.00  0.91           H  
ATOM   5268  N   GLY A 336     -12.109 -12.474 -41.561  1.00  0.88           N  
ATOM   5269  CA  GLY A 336     -12.516 -13.537 -40.656  1.00  0.88           C  
ATOM   5270  C   GLY A 336     -13.403 -12.988 -39.552  1.00  0.88           C  
ATOM   5271  O   GLY A 336     -13.602 -11.772 -39.455  1.00  0.88           O  
ATOM   5272  H   GLY A 336     -11.456 -11.759 -41.249  1.00  0.88           H  
ATOM   5273 1HA  GLY A 336     -13.045 -14.312 -41.208  1.00  0.88           H  
ATOM   5274 2HA  GLY A 336     -11.630 -13.995 -40.224  1.00  0.88           H  
ATOM   5275  N   VAL A 337     -13.852 -13.873 -38.663  1.00  0.84           N  
ATOM   5276  CA  VAL A 337     -14.709 -13.465 -37.556  1.00  0.84           C  
ATOM   5277  C   VAL A 337     -14.010 -13.604 -36.222  1.00  0.84           C  
ATOM   5278  O   VAL A 337     -13.497 -14.674 -35.854  1.00  0.84           O  
ATOM   5279  CB  VAL A 337     -16.034 -14.242 -37.560  1.00  0.84           C  
ATOM   5280  CG1 VAL A 337     -16.876 -13.841 -36.349  1.00  0.84           C  
ATOM   5281  CG2 VAL A 337     -16.786 -13.924 -38.851  1.00  0.84           C  
ATOM   5282  H   VAL A 337     -13.630 -14.852 -38.778  1.00  0.84           H  
ATOM   5283  HA  VAL A 337     -14.959 -12.410 -37.686  1.00  0.84           H  
ATOM   5284  HB  VAL A 337     -15.834 -15.314 -37.492  1.00  0.84           H  
ATOM   5285 1HG1 VAL A 337     -17.820 -14.387 -36.350  1.00  0.84           H  
ATOM   5286 2HG1 VAL A 337     -16.336 -14.067 -35.437  1.00  0.84           H  
ATOM   5287 3HG1 VAL A 337     -17.069 -12.779 -36.396  1.00  0.84           H  
ATOM   5288 1HG2 VAL A 337     -17.730 -14.467 -38.865  1.00  0.84           H  
ATOM   5289 2HG2 VAL A 337     -16.981 -12.856 -38.899  1.00  0.84           H  
ATOM   5290 3HG2 VAL A 337     -16.187 -14.220 -39.711  1.00  0.84           H  
ATOM   5291  N   PHE A 338     -14.001 -12.482 -35.528  1.00  0.80           N  
ATOM   5292  CA  PHE A 338     -13.353 -12.274 -34.264  1.00  0.80           C  
ATOM   5293  C   PHE A 338     -14.358 -11.800 -33.225  1.00  0.80           C  
ATOM   5294  O   PHE A 338     -15.410 -11.246 -33.560  1.00  0.80           O  
ATOM   5295  CB  PHE A 338     -12.313 -11.170 -34.391  1.00  0.80           C  
ATOM   5296  CG  PHE A 338     -11.170 -11.375 -35.321  1.00  0.80           C  
ATOM   5297  CD1 PHE A 338     -11.306 -11.101 -36.669  1.00  0.80           C  
ATOM   5298  CD2 PHE A 338      -9.933 -11.763 -34.851  1.00  0.80           C  
ATOM   5299  CE1 PHE A 338     -10.230 -11.248 -37.518  1.00  0.80           C  
ATOM   5300  CE2 PHE A 338      -8.864 -11.891 -35.695  1.00  0.80           C  
ATOM   5301  CZ  PHE A 338      -9.010 -11.639 -37.032  1.00  0.80           C  
ATOM   5302  H   PHE A 338     -14.473 -11.666 -35.915  1.00  0.80           H  
ATOM   5303  HA  PHE A 338     -12.902 -13.204 -33.950  1.00  0.80           H  
ATOM   5304 1HB  PHE A 338     -12.819 -10.267 -34.698  1.00  0.80           H  
ATOM   5305 2HB  PHE A 338     -11.918 -10.993 -33.411  1.00  0.80           H  
ATOM   5306  HD1 PHE A 338     -12.275 -10.773 -37.060  1.00  0.80           H  
ATOM   5307  HD2 PHE A 338      -9.810 -11.966 -33.792  1.00  0.80           H  
ATOM   5308  HE1 PHE A 338     -10.346 -11.046 -38.567  1.00  0.80           H  
ATOM   5309  HE2 PHE A 338      -7.905 -12.185 -35.307  1.00  0.80           H  
ATOM   5310  HZ  PHE A 338      -8.160 -11.741 -37.703  1.00  0.80           H  
ATOM   5311  N   ALA A 339     -14.024 -11.974 -31.964  1.00  0.77           N  
ATOM   5312  CA  ALA A 339     -14.837 -11.363 -30.935  1.00  0.77           C  
ATOM   5313  C   ALA A 339     -13.931 -10.737 -29.905  1.00  0.77           C  
ATOM   5314  O   ALA A 339     -12.905 -11.309 -29.531  1.00  0.77           O  
ATOM   5315  CB  ALA A 339     -15.769 -12.360 -30.280  1.00  0.77           C  
ATOM   5316  H   ALA A 339     -13.186 -12.500 -31.743  1.00  0.77           H  
ATOM   5317  HA  ALA A 339     -15.420 -10.579 -31.399  1.00  0.77           H  
ATOM   5318 1HB  ALA A 339     -16.371 -11.850 -29.525  1.00  0.77           H  
ATOM   5319 2HB  ALA A 339     -16.427 -12.787 -31.038  1.00  0.77           H  
ATOM   5320 3HB  ALA A 339     -15.195 -13.155 -29.806  1.00  0.77           H  
ATOM   5321  N   VAL A 340     -14.315  -9.565 -29.428  1.00  0.76           N  
ATOM   5322  CA  VAL A 340     -13.497  -8.885 -28.446  1.00  0.76           C  
ATOM   5323  C   VAL A 340     -14.308  -8.681 -27.189  1.00  0.76           C  
ATOM   5324  O   VAL A 340     -15.339  -8.011 -27.203  1.00  0.76           O  
ATOM   5325  CB  VAL A 340     -13.033  -7.532 -28.987  1.00  0.76           C  
ATOM   5326  CG1 VAL A 340     -12.174  -6.899 -27.988  1.00  0.76           C  
ATOM   5327  CG2 VAL A 340     -12.335  -7.716 -30.266  1.00  0.76           C  
ATOM   5328  H   VAL A 340     -15.184  -9.155 -29.769  1.00  0.76           H  
ATOM   5329  HA  VAL A 340     -12.624  -9.493 -28.211  1.00  0.76           H  
ATOM   5330  HB  VAL A 340     -13.900  -6.883 -29.137  1.00  0.76           H  
ATOM   5331 1HG1 VAL A 340     -11.837  -5.937 -28.354  1.00  0.76           H  
ATOM   5332 2HG1 VAL A 340     -12.719  -6.775 -27.052  1.00  0.76           H  
ATOM   5333 3HG1 VAL A 340     -11.326  -7.557 -27.832  1.00  0.76           H  
ATOM   5334 1HG2 VAL A 340     -12.004  -6.758 -30.645  1.00  0.76           H  
ATOM   5335 2HG2 VAL A 340     -11.499  -8.342 -30.089  1.00  0.76           H  
ATOM   5336 3HG2 VAL A 340     -13.005  -8.178 -30.985  1.00  0.76           H  
ATOM   5337  N   ASP A 341     -13.890  -9.328 -26.111  1.00  0.77           N  
ATOM   5338  CA  ASP A 341     -14.627  -9.296 -24.851  1.00  0.77           C  
ATOM   5339  C   ASP A 341     -16.100  -9.684 -25.058  1.00  0.77           C  
ATOM   5340  O   ASP A 341     -16.990  -9.150 -24.398  1.00  0.77           O  
ATOM   5341  CB  ASP A 341     -14.549  -7.896 -24.260  1.00  0.77           C  
ATOM   5342  CG  ASP A 341     -13.137  -7.471 -23.930  1.00  0.77           C  
ATOM   5343  OD1 ASP A 341     -12.266  -8.309 -23.864  1.00  0.77           O  
ATOM   5344  OD2 ASP A 341     -12.887  -6.309 -23.746  1.00  0.77           O  
ATOM   5345  H   ASP A 341     -13.013  -9.848 -26.169  1.00  0.77           H  
ATOM   5346  HA  ASP A 341     -14.174 -10.011 -24.165  1.00  0.77           H  
ATOM   5347 1HB  ASP A 341     -14.977  -7.187 -24.957  1.00  0.77           H  
ATOM   5348 2HB  ASP A 341     -15.152  -7.853 -23.348  1.00  0.77           H  
ATOM   5349  N   GLY A 342     -16.327 -10.621 -25.984  1.00  0.80           N  
ATOM   5350  CA  GLY A 342     -17.640 -11.136 -26.359  1.00  0.80           C  
ATOM   5351  C   GLY A 342     -18.336 -10.356 -27.499  1.00  0.80           C  
ATOM   5352  O   GLY A 342     -19.341 -10.824 -28.037  1.00  0.80           O  
ATOM   5353  H   GLY A 342     -15.522 -10.997 -26.463  1.00  0.80           H  
ATOM   5354 1HA  GLY A 342     -17.534 -12.181 -26.656  1.00  0.80           H  
ATOM   5355 2HA  GLY A 342     -18.284 -11.131 -25.481  1.00  0.80           H  
ATOM   5356  N   GLU A 343     -17.812  -9.188 -27.886  1.00  0.82           N  
ATOM   5357  CA  GLU A 343     -18.454  -8.375 -28.926  1.00  0.82           C  
ATOM   5358  C   GLU A 343     -17.975  -8.706 -30.340  1.00  0.82           C  
ATOM   5359  O   GLU A 343     -16.796  -8.941 -30.573  1.00  0.82           O  
ATOM   5360  CB  GLU A 343     -18.223  -6.894 -28.624  1.00  0.82           C  
ATOM   5361  CG  GLU A 343     -18.851  -6.417 -27.304  1.00  0.82           C  
ATOM   5362  CD  GLU A 343     -20.359  -6.329 -27.374  1.00  0.82           C  
ATOM   5363  OE1 GLU A 343     -20.837  -5.686 -28.275  1.00  0.82           O  
ATOM   5364  OE2 GLU A 343     -21.025  -6.898 -26.543  1.00  0.82           O  
ATOM   5365  H   GLU A 343     -16.969  -8.832 -27.444  1.00  0.82           H  
ATOM   5366  HA  GLU A 343     -19.527  -8.565 -28.886  1.00  0.82           H  
ATOM   5367 1HB  GLU A 343     -17.150  -6.691 -28.580  1.00  0.82           H  
ATOM   5368 2HB  GLU A 343     -18.636  -6.294 -29.426  1.00  0.82           H  
ATOM   5369 1HG  GLU A 343     -18.568  -7.114 -26.508  1.00  0.82           H  
ATOM   5370 2HG  GLU A 343     -18.441  -5.438 -27.050  1.00  0.82           H  
ATOM   5371  N   LEU A 344     -18.884  -8.669 -31.307  1.00  0.83           N  
ATOM   5372  CA  LEU A 344     -18.517  -8.976 -32.696  1.00  0.83           C  
ATOM   5373  C   LEU A 344     -17.578  -7.990 -33.394  1.00  0.83           C  
ATOM   5374  O   LEU A 344     -17.802  -6.770 -33.399  1.00  0.83           O  
ATOM   5375  CB  LEU A 344     -19.763  -9.122 -33.577  1.00  0.83           C  
ATOM   5376  CG  LEU A 344     -19.466  -9.505 -35.060  1.00  0.83           C  
ATOM   5377  CD1 LEU A 344     -18.866 -10.896 -35.098  1.00  0.83           C  
ATOM   5378  CD2 LEU A 344     -20.735  -9.423 -35.890  1.00  0.83           C  
ATOM   5379  H   LEU A 344     -19.844  -8.453 -31.072  1.00  0.83           H  
ATOM   5380  HA  LEU A 344     -18.009  -9.942 -32.684  1.00  0.83           H  
ATOM   5381 1HB  LEU A 344     -20.400  -9.894 -33.153  1.00  0.83           H  
ATOM   5382 2HB  LEU A 344     -20.309  -8.181 -33.576  1.00  0.83           H  
ATOM   5383  HG  LEU A 344     -18.743  -8.815 -35.480  1.00  0.83           H  
ATOM   5384 1HD1 LEU A 344     -18.653 -11.154 -36.130  1.00  0.83           H  
ATOM   5385 2HD1 LEU A 344     -17.944 -10.925 -34.519  1.00  0.83           H  
ATOM   5386 3HD1 LEU A 344     -19.559 -11.601 -34.682  1.00  0.83           H  
ATOM   5387 1HD2 LEU A 344     -20.505  -9.685 -36.923  1.00  0.83           H  
ATOM   5388 2HD2 LEU A 344     -21.479 -10.099 -35.512  1.00  0.83           H  
ATOM   5389 3HD2 LEU A 344     -21.123  -8.407 -35.852  1.00  0.83           H  
ATOM   5390  N   MET A 345     -16.544  -8.553 -34.022  1.00  0.83           N  
ATOM   5391  CA  MET A 345     -15.592  -7.835 -34.849  1.00  0.83           C  
ATOM   5392  C   MET A 345     -15.270  -8.668 -36.100  1.00  0.83           C  
ATOM   5393  O   MET A 345     -15.129  -9.889 -36.030  1.00  0.83           O  
ATOM   5394  CB  MET A 345     -14.328  -7.524 -34.052  1.00  0.83           C  
ATOM   5395  CG  MET A 345     -13.243  -6.804 -34.835  1.00  0.83           C  
ATOM   5396  SD  MET A 345     -11.811  -6.407 -33.839  1.00  0.83           S  
ATOM   5397  CE  MET A 345     -11.160  -8.008 -33.556  1.00  0.83           C  
ATOM   5398  H   MET A 345     -16.394  -9.555 -33.913  1.00  0.83           H  
ATOM   5399  HA  MET A 345     -16.045  -6.901 -35.178  1.00  0.83           H  
ATOM   5400 1HB  MET A 345     -14.589  -6.896 -33.199  1.00  0.83           H  
ATOM   5401 2HB  MET A 345     -13.913  -8.448 -33.652  1.00  0.83           H  
ATOM   5402 1HG  MET A 345     -12.917  -7.434 -35.666  1.00  0.83           H  
ATOM   5403 2HG  MET A 345     -13.643  -5.878 -35.249  1.00  0.83           H  
ATOM   5404 1HE  MET A 345     -10.240  -7.933 -32.979  1.00  0.83           H  
ATOM   5405 2HE  MET A 345     -11.885  -8.600 -33.018  1.00  0.83           H  
ATOM   5406 3HE  MET A 345     -10.971  -8.472 -34.505  1.00  0.83           H  
ATOM   5407  N   VAL A 346     -15.213  -8.017 -37.253  1.00  0.81           N  
ATOM   5408  CA  VAL A 346     -14.890  -8.716 -38.494  1.00  0.81           C  
ATOM   5409  C   VAL A 346     -13.687  -8.027 -39.131  1.00  0.81           C  
ATOM   5410  O   VAL A 346     -13.649  -6.795 -39.194  1.00  0.81           O  
ATOM   5411  CB  VAL A 346     -16.123  -8.747 -39.424  1.00  0.81           C  
ATOM   5412  CG1 VAL A 346     -15.772  -9.438 -40.720  1.00  0.81           C  
ATOM   5413  CG2 VAL A 346     -17.283  -9.489 -38.708  1.00  0.81           C  
ATOM   5414  H   VAL A 346     -15.367  -7.018 -37.270  1.00  0.81           H  
ATOM   5415  HA  VAL A 346     -14.612  -9.746 -38.266  1.00  0.81           H  
ATOM   5416  HB  VAL A 346     -16.422  -7.728 -39.664  1.00  0.81           H  
ATOM   5417 1HG1 VAL A 346     -16.636  -9.448 -41.379  1.00  0.81           H  
ATOM   5418 2HG1 VAL A 346     -14.969  -8.900 -41.184  1.00  0.81           H  
ATOM   5419 3HG1 VAL A 346     -15.459 -10.460 -40.519  1.00  0.81           H  
ATOM   5420 1HG2 VAL A 346     -18.154  -9.517 -39.360  1.00  0.81           H  
ATOM   5421 2HG2 VAL A 346     -16.969 -10.506 -38.477  1.00  0.81           H  
ATOM   5422 3HG2 VAL A 346     -17.545  -8.978 -37.787  1.00  0.81           H  
ATOM   5423  N   SER A 347     -12.680  -8.802 -39.543  1.00  0.79           N  
ATOM   5424  CA  SER A 347     -11.464  -8.172 -40.074  1.00  0.79           C  
ATOM   5425  C   SER A 347     -10.583  -9.051 -40.948  1.00  0.79           C  
ATOM   5426  O   SER A 347     -10.495 -10.262 -40.755  1.00  0.79           O  
ATOM   5427  CB  SER A 347     -10.597  -7.649 -38.940  1.00  0.79           C  
ATOM   5428  OG  SER A 347      -9.449  -7.006 -39.463  1.00  0.79           O  
ATOM   5429  H   SER A 347     -12.793  -9.818 -39.497  1.00  0.79           H  
ATOM   5430  HA  SER A 347     -11.778  -7.324 -40.683  1.00  0.79           H  
ATOM   5431 1HB  SER A 347     -11.159  -6.953 -38.318  1.00  0.79           H  
ATOM   5432 2HB  SER A 347     -10.293  -8.474 -38.310  1.00  0.79           H  
ATOM   5433  HG  SER A 347      -8.777  -7.031 -38.748  1.00  0.79           H  
ATOM   5434  N   GLU A 348      -9.879  -8.406 -41.882  1.00  0.76           N  
ATOM   5435  CA  GLU A 348      -8.869  -9.057 -42.722  1.00  0.76           C  
ATOM   5436  C   GLU A 348      -7.643  -9.469 -41.914  1.00  0.76           C  
ATOM   5437  O   GLU A 348      -6.854 -10.292 -42.368  1.00  0.76           O  
ATOM   5438  CB  GLU A 348      -8.423  -8.149 -43.866  1.00  0.76           C  
ATOM   5439  CG  GLU A 348      -9.480  -7.856 -44.925  1.00  0.76           C  
ATOM   5440  CD  GLU A 348      -8.954  -6.998 -46.069  1.00  0.76           C  
ATOM   5441  OE1 GLU A 348      -7.817  -6.597 -46.011  1.00  0.76           O  
ATOM   5442  OE2 GLU A 348      -9.685  -6.768 -47.008  1.00  0.76           O  
ATOM   5443  H   GLU A 348     -10.030  -7.413 -41.985  1.00  0.76           H  
ATOM   5444  HA  GLU A 348      -9.288  -9.961 -43.152  1.00  0.76           H  
ATOM   5445 1HB  GLU A 348      -8.089  -7.201 -43.462  1.00  0.76           H  
ATOM   5446 2HB  GLU A 348      -7.571  -8.604 -44.371  1.00  0.76           H  
ATOM   5447 1HG  GLU A 348      -9.862  -8.797 -45.325  1.00  0.76           H  
ATOM   5448 2HG  GLU A 348     -10.300  -7.329 -44.452  1.00  0.76           H  
ATOM   5449  N   ALA A 349      -7.423  -8.800 -40.773  1.00  0.75           N  
ATOM   5450  CA  ALA A 349      -6.315  -9.106 -39.858  1.00  0.75           C  
ATOM   5451  C   ALA A 349      -6.440  -8.295 -38.565  1.00  0.75           C  
ATOM   5452  O   ALA A 349      -7.016  -7.191 -38.562  1.00  0.75           O  
ATOM   5453  CB  ALA A 349      -4.968  -8.865 -40.508  1.00  0.75           C  
ATOM   5454  H   ALA A 349      -8.111  -8.114 -40.483  1.00  0.75           H  
ATOM   5455  HA  ALA A 349      -6.382 -10.154 -39.583  1.00  0.75           H  
ATOM   5456 1HB  ALA A 349      -4.203  -9.140 -39.790  1.00  0.75           H  
ATOM   5457 2HB  ALA A 349      -4.844  -9.472 -41.397  1.00  0.75           H  
ATOM   5458 3HB  ALA A 349      -4.869  -7.826 -40.777  1.00  0.75           H  
ATOM   5459  N   VAL A 350      -5.882  -8.841 -37.468  1.00  0.74           N  
ATOM   5460  CA  VAL A 350      -5.805  -8.122 -36.181  1.00  0.74           C  
ATOM   5461  C   VAL A 350      -4.431  -8.207 -35.496  1.00  0.74           C  
ATOM   5462  O   VAL A 350      -3.848  -9.289 -35.369  1.00  0.74           O  
ATOM   5463  CB  VAL A 350      -6.877  -8.630 -35.202  1.00  0.74           C  
ATOM   5464  CG1 VAL A 350      -6.783  -7.886 -33.857  1.00  0.74           C  
ATOM   5465  CG2 VAL A 350      -8.234  -8.420 -35.791  1.00  0.74           C  
ATOM   5466  H   VAL A 350      -5.476  -9.775 -37.550  1.00  0.74           H  
ATOM   5467  HA  VAL A 350      -6.010  -7.070 -36.372  1.00  0.74           H  
ATOM   5468  HB  VAL A 350      -6.720  -9.694 -35.013  1.00  0.74           H  
ATOM   5469 1HG1 VAL A 350      -7.551  -8.255 -33.191  1.00  0.74           H  
ATOM   5470 2HG1 VAL A 350      -5.807  -8.050 -33.403  1.00  0.74           H  
ATOM   5471 3HG1 VAL A 350      -6.932  -6.817 -34.023  1.00  0.74           H  
ATOM   5472 1HG2 VAL A 350      -8.943  -8.796 -35.099  1.00  0.74           H  
ATOM   5473 2HG2 VAL A 350      -8.401  -7.370 -35.967  1.00  0.74           H  
ATOM   5474 3HG2 VAL A 350      -8.330  -8.953 -36.717  1.00  0.74           H  
ATOM   5475  N   GLN A 351      -3.917  -7.065 -35.029  1.00  0.74           N  
ATOM   5476  CA  GLN A 351      -2.643  -7.013 -34.300  1.00  0.74           C  
ATOM   5477  C   GLN A 351      -2.852  -6.535 -32.854  1.00  0.74           C  
ATOM   5478  O   GLN A 351      -3.384  -5.442 -32.634  1.00  0.74           O  
ATOM   5479  CB  GLN A 351      -1.682  -6.056 -34.997  1.00  0.74           C  
ATOM   5480  CG  GLN A 351      -0.410  -5.884 -34.320  1.00  0.74           C  
ATOM   5481  CD  GLN A 351       0.484  -7.048 -34.476  1.00  0.74           C  
ATOM   5482  OE1 GLN A 351       0.831  -7.340 -35.615  1.00  0.74           O  
ATOM   5483  NE2 GLN A 351       0.871  -7.725 -33.405  1.00  0.74           N  
ATOM   5484  H   GLN A 351      -4.418  -6.192 -35.189  1.00  0.74           H  
ATOM   5485  HA  GLN A 351      -2.206  -8.007 -34.267  1.00  0.74           H  
ATOM   5486 1HB  GLN A 351      -1.452  -6.429 -35.978  1.00  0.74           H  
ATOM   5487 2HB  GLN A 351      -2.153  -5.079 -35.117  1.00  0.74           H  
ATOM   5488 1HG  GLN A 351       0.093  -4.994 -34.697  1.00  0.74           H  
ATOM   5489 2HG  GLN A 351      -0.635  -5.793 -33.279  1.00  0.74           H  
ATOM   5490 1HE2 GLN A 351       1.491  -8.504 -33.503  1.00  0.74           H  
ATOM   5491 2HE2 GLN A 351       0.535  -7.461 -32.493  1.00  0.74           H  
ATOM   5492  N   GLY A 352      -2.474  -7.347 -31.863  1.00  0.76           N  
ATOM   5493  CA  GLY A 352      -2.698  -6.949 -30.478  1.00  0.76           C  
ATOM   5494  C   GLY A 352      -1.450  -6.808 -29.606  1.00  0.76           C  
ATOM   5495  O   GLY A 352      -0.453  -7.499 -29.815  1.00  0.76           O  
ATOM   5496  H   GLY A 352      -2.028  -8.232 -32.078  1.00  0.76           H  
ATOM   5497 1HA  GLY A 352      -3.219  -6.011 -30.489  1.00  0.76           H  
ATOM   5498 2HA  GLY A 352      -3.365  -7.668 -30.017  1.00  0.76           H  
ATOM   5499  N   GLN A 353      -1.563  -5.963 -28.561  1.00  0.80           N  
ATOM   5500  CA  GLN A 353      -0.513  -5.734 -27.545  1.00  0.80           C  
ATOM   5501  C   GLN A 353      -1.020  -5.548 -26.129  1.00  0.80           C  
ATOM   5502  O   GLN A 353      -2.006  -4.849 -25.897  1.00  0.80           O  
ATOM   5503  CB  GLN A 353       0.322  -4.474 -27.813  1.00  0.80           C  
ATOM   5504  CG  GLN A 353       1.336  -4.229 -26.741  1.00  0.80           C  
ATOM   5505  CD  GLN A 353       2.243  -3.099 -26.896  1.00  0.80           C  
ATOM   5506  OE1 GLN A 353       2.594  -2.603 -27.973  1.00  0.80           O  
ATOM   5507  NE2 GLN A 353       2.665  -2.647 -25.727  1.00  0.80           N  
ATOM   5508  H   GLN A 353      -2.426  -5.417 -28.512  1.00  0.80           H  
ATOM   5509  HA  GLN A 353       0.145  -6.595 -27.549  1.00  0.80           H  
ATOM   5510 1HB  GLN A 353       0.870  -4.593 -28.658  1.00  0.80           H  
ATOM   5511 2HB  GLN A 353      -0.318  -3.596 -27.923  1.00  0.80           H  
ATOM   5512 1HG  GLN A 353       0.787  -3.968 -25.858  1.00  0.80           H  
ATOM   5513 2HG  GLN A 353       1.925  -5.132 -26.573  1.00  0.80           H  
ATOM   5514 1HE2 GLN A 353       3.292  -1.872 -25.662  1.00  0.80           H  
ATOM   5515 2HE2 GLN A 353       2.326  -3.125 -24.875  1.00  0.80           H  
ATOM   5516  N   VAL A 354      -0.315  -6.129 -25.165  1.00  0.85           N  
ATOM   5517  CA  VAL A 354      -0.659  -5.870 -23.780  1.00  0.85           C  
ATOM   5518  C   VAL A 354       0.021  -4.596 -23.251  1.00  0.85           C  
ATOM   5519  O   VAL A 354       1.241  -4.401 -23.380  1.00  0.85           O  
ATOM   5520  CB  VAL A 354      -0.314  -7.044 -22.887  1.00  0.85           C  
ATOM   5521  CG1 VAL A 354      -0.632  -6.704 -21.474  1.00  0.85           C  
ATOM   5522  CG2 VAL A 354      -1.089  -8.179 -23.283  1.00  0.85           C  
ATOM   5523  H   VAL A 354       0.473  -6.736 -25.404  1.00  0.85           H  
ATOM   5524  HA  VAL A 354      -1.735  -5.733 -23.723  1.00  0.85           H  
ATOM   5525  HB  VAL A 354       0.750  -7.274 -22.967  1.00  0.85           H  
ATOM   5526 1HG1 VAL A 354      -0.412  -7.550 -20.836  1.00  0.85           H  
ATOM   5527 2HG1 VAL A 354      -0.053  -5.849 -21.156  1.00  0.85           H  
ATOM   5528 3HG1 VAL A 354      -1.697  -6.475 -21.415  1.00  0.85           H  
ATOM   5529 1HG2 VAL A 354      -0.841  -9.012 -22.643  1.00  0.85           H  
ATOM   5530 2HG2 VAL A 354      -2.143  -7.950 -23.202  1.00  0.85           H  
ATOM   5531 3HG2 VAL A 354      -0.849  -8.400 -24.278  1.00  0.85           H  
ATOM   5532  N   HIS A 355      -0.793  -3.762 -22.617  1.00  0.90           N  
ATOM   5533  CA  HIS A 355      -0.421  -2.502 -22.007  1.00  0.90           C  
ATOM   5534  C   HIS A 355      -0.554  -2.609 -20.473  1.00  0.90           C  
ATOM   5535  O   HIS A 355      -1.655  -2.466 -19.906  1.00  0.90           O  
ATOM   5536  CB  HIS A 355      -1.283  -1.386 -22.549  1.00  0.90           C  
ATOM   5537  CG  HIS A 355      -1.003  -1.019 -23.968  1.00  0.90           C  
ATOM   5538  ND1 HIS A 355      -0.315   0.134 -24.321  1.00  0.90           N  
ATOM   5539  CD2 HIS A 355      -1.308  -1.637 -25.116  1.00  0.90           C  
ATOM   5540  CE1 HIS A 355      -0.221   0.195 -25.632  1.00  0.90           C  
ATOM   5541  NE2 HIS A 355      -0.807  -0.868 -26.142  1.00  0.90           N  
ATOM   5542  H   HIS A 355      -1.774  -4.010 -22.596  1.00  0.90           H  
ATOM   5543  HA  HIS A 355       0.589  -2.265 -22.301  1.00  0.90           H  
ATOM   5544 1HB  HIS A 355      -2.332  -1.665 -22.473  1.00  0.90           H  
ATOM   5545 2HB  HIS A 355      -1.130  -0.559 -21.947  1.00  0.90           H  
ATOM   5546  HD1 HIS A 355       0.027   0.860 -23.690  1.00  0.90           H  
ATOM   5547  HD2 HIS A 355      -1.832  -2.551 -25.325  1.00  0.90           H  
ATOM   5548  HE1 HIS A 355       0.281   1.030 -26.106  1.00  0.90           H  
ATOM   5549  N   PRO A 356       0.552  -2.954 -19.789  1.00  0.95           N  
ATOM   5550  CA  PRO A 356       0.580  -3.391 -18.419  1.00  0.95           C  
ATOM   5551  C   PRO A 356       0.107  -2.356 -17.458  1.00  0.95           C  
ATOM   5552  O   PRO A 356       0.465  -1.182 -17.560  1.00  0.95           O  
ATOM   5553  CB  PRO A 356       2.070  -3.642 -18.170  1.00  0.95           C  
ATOM   5554  CG  PRO A 356       2.792  -2.814 -19.182  1.00  0.95           C  
ATOM   5555  CD  PRO A 356       1.889  -2.773 -20.385  1.00  0.95           C  
ATOM   5556  HA  PRO A 356      -0.002  -4.312 -18.318  1.00  0.95           H  
ATOM   5557 1HB  PRO A 356       2.321  -3.353 -17.138  1.00  0.95           H  
ATOM   5558 2HB  PRO A 356       2.302  -4.666 -18.260  1.00  0.95           H  
ATOM   5559 1HG  PRO A 356       2.991  -1.813 -18.770  1.00  0.95           H  
ATOM   5560 2HG  PRO A 356       3.771  -3.264 -19.406  1.00  0.95           H  
ATOM   5561 1HD  PRO A 356       2.001  -1.771 -20.827  1.00  0.95           H  
ATOM   5562 2HD  PRO A 356       2.128  -3.588 -21.090  1.00  0.95           H  
ATOM   5563  N   ASN A 357      -0.680  -2.815 -16.510  1.00  0.97           N  
ATOM   5564  CA  ASN A 357      -1.180  -2.002 -15.422  1.00  0.97           C  
ATOM   5565  C   ASN A 357      -1.965  -0.759 -15.854  1.00  0.97           C  
ATOM   5566  O   ASN A 357      -2.085   0.173 -15.059  1.00  0.97           O  
ATOM   5567  CB  ASN A 357      -0.022  -1.582 -14.523  1.00  0.97           C  
ATOM   5568  CG  ASN A 357       0.689  -2.750 -13.868  1.00  0.97           C  
ATOM   5569  OD1 ASN A 357       0.069  -3.744 -13.486  1.00  0.97           O  
ATOM   5570  ND2 ASN A 357       1.988  -2.635 -13.739  1.00  0.97           N  
ATOM   5571  H   ASN A 357      -0.934  -3.802 -16.524  1.00  0.97           H  
ATOM   5572  HA  ASN A 357      -1.868  -2.621 -14.841  1.00  0.97           H  
ATOM   5573 1HB  ASN A 357       0.705  -1.001 -15.087  1.00  0.97           H  
ATOM   5574 2HB  ASN A 357      -0.406  -0.931 -13.738  1.00  0.97           H  
ATOM   5575 1HD2 ASN A 357       2.520  -3.364 -13.308  1.00  0.97           H  
ATOM   5576 2HD2 ASN A 357       2.451  -1.811 -14.070  1.00  0.97           H  
ATOM   5577  N   TYR A 358      -2.552  -0.722 -17.058  1.00  0.97           N  
ATOM   5578  CA  TYR A 358      -3.325   0.474 -17.387  1.00  0.97           C  
ATOM   5579  C   TYR A 358      -4.480   0.752 -16.454  1.00  0.97           C  
ATOM   5580  O   TYR A 358      -4.724   1.906 -16.119  1.00  0.97           O  
ATOM   5581  CB  TYR A 358      -3.856   0.478 -18.811  1.00  0.97           C  
ATOM   5582  CG  TYR A 358      -2.879   1.001 -19.788  1.00  0.97           C  
ATOM   5583  CD1 TYR A 358      -1.547   1.139 -19.428  1.00  0.97           C  
ATOM   5584  CD2 TYR A 358      -3.314   1.399 -21.031  1.00  0.97           C  
ATOM   5585  CE1 TYR A 358      -0.647   1.649 -20.328  1.00  0.97           C  
ATOM   5586  CE2 TYR A 358      -2.424   1.910 -21.934  1.00  0.97           C  
ATOM   5587  CZ  TYR A 358      -1.087   2.035 -21.590  1.00  0.97           C  
ATOM   5588  OH  TYR A 358      -0.186   2.502 -22.509  1.00  0.97           O  
ATOM   5589  H   TYR A 358      -2.415  -1.468 -17.740  1.00  0.97           H  
ATOM   5590  HA  TYR A 358      -2.649   1.323 -17.305  1.00  0.97           H  
ATOM   5591 1HB  TYR A 358      -4.117  -0.541 -19.102  1.00  0.97           H  
ATOM   5592 2HB  TYR A 358      -4.765   1.082 -18.866  1.00  0.97           H  
ATOM   5593  HD1 TYR A 358      -1.209   0.830 -18.436  1.00  0.97           H  
ATOM   5594  HD2 TYR A 358      -4.359   1.299 -21.294  1.00  0.97           H  
ATOM   5595  HE1 TYR A 358       0.403   1.740 -20.054  1.00  0.97           H  
ATOM   5596  HE2 TYR A 358      -2.765   2.207 -22.919  1.00  0.97           H  
ATOM   5597  HH  TYR A 358      -0.656   2.754 -23.307  1.00  0.97           H  
ATOM   5598  N   PHE A 359      -5.194  -0.279 -16.029  1.00  0.96           N  
ATOM   5599  CA  PHE A 359      -6.334  -0.019 -15.172  1.00  0.96           C  
ATOM   5600  C   PHE A 359      -6.157  -0.546 -13.773  1.00  0.96           C  
ATOM   5601  O   PHE A 359      -5.499  -1.562 -13.528  1.00  0.96           O  
ATOM   5602  CB  PHE A 359      -7.613  -0.578 -15.772  1.00  0.96           C  
ATOM   5603  CG  PHE A 359      -8.086   0.128 -16.966  1.00  0.96           C  
ATOM   5604  CD1 PHE A 359      -7.785  -0.292 -18.242  1.00  0.96           C  
ATOM   5605  CD2 PHE A 359      -8.838   1.257 -16.813  1.00  0.96           C  
ATOM   5606  CE1 PHE A 359      -8.253   0.426 -19.311  1.00  0.96           C  
ATOM   5607  CE2 PHE A 359      -9.279   1.943 -17.884  1.00  0.96           C  
ATOM   5608  CZ  PHE A 359      -8.993   1.536 -19.124  1.00  0.96           C  
ATOM   5609  H   PHE A 359      -4.952  -1.235 -16.293  1.00  0.96           H  
ATOM   5610  HA  PHE A 359      -6.464   1.062 -15.092  1.00  0.96           H  
ATOM   5611 1HB  PHE A 359      -7.436  -1.604 -16.042  1.00  0.96           H  
ATOM   5612 2HB  PHE A 359      -8.406  -0.563 -15.023  1.00  0.96           H  
ATOM   5613  HD1 PHE A 359      -7.182  -1.192 -18.392  1.00  0.96           H  
ATOM   5614  HD2 PHE A 359      -9.075   1.614 -15.801  1.00  0.96           H  
ATOM   5615  HE1 PHE A 359      -8.044   0.121 -20.307  1.00  0.96           H  
ATOM   5616  HE2 PHE A 359      -9.845   2.825 -17.744  1.00  0.96           H  
ATOM   5617  HZ  PHE A 359      -9.353   2.105 -19.977  1.00  0.96           H  
ATOM   5618  N   TRP A 360      -6.784   0.147 -12.839  1.00  0.96           N  
ATOM   5619  CA  TRP A 360      -6.818  -0.305 -11.461  1.00  0.96           C  
ATOM   5620  C   TRP A 360      -8.237  -0.841 -11.276  1.00  0.96           C  
ATOM   5621  O   TRP A 360      -9.200  -0.096 -11.378  1.00  0.96           O  
ATOM   5622  CB  TRP A 360      -6.555   0.845 -10.472  1.00  0.96           C  
ATOM   5623  CG  TRP A 360      -5.199   1.609 -10.607  1.00  0.96           C  
ATOM   5624  CD1 TRP A 360      -4.354   1.668 -11.688  1.00  0.96           C  
ATOM   5625  CD2 TRP A 360      -4.556   2.414  -9.570  1.00  0.96           C  
ATOM   5626  NE1 TRP A 360      -3.263   2.460 -11.396  1.00  0.96           N  
ATOM   5627  CE2 TRP A 360      -3.371   2.919 -10.114  1.00  0.96           C  
ATOM   5628  CE3 TRP A 360      -4.884   2.739  -8.250  1.00  0.96           C  
ATOM   5629  CZ2 TRP A 360      -2.520   3.734  -9.386  1.00  0.96           C  
ATOM   5630  CZ3 TRP A 360      -4.020   3.547  -7.522  1.00  0.96           C  
ATOM   5631  CH2 TRP A 360      -2.875   4.029  -8.076  1.00  0.96           C  
ATOM   5632  H   TRP A 360      -7.268   1.002 -13.100  1.00  0.96           H  
ATOM   5633  HA  TRP A 360      -6.105  -1.115 -11.302  1.00  0.96           H  
ATOM   5634 1HB  TRP A 360      -7.356   1.580 -10.555  1.00  0.96           H  
ATOM   5635 2HB  TRP A 360      -6.596   0.442  -9.466  1.00  0.96           H  
ATOM   5636  HD1 TRP A 360      -4.503   1.185 -12.637  1.00  0.96           H  
ATOM   5637  HE1 TRP A 360      -2.500   2.663 -12.029  1.00  0.96           H  
ATOM   5638  HE3 TRP A 360      -5.785   2.366  -7.802  1.00  0.96           H  
ATOM   5639  HZ2 TRP A 360      -1.596   4.135  -9.804  1.00  0.96           H  
ATOM   5640  HZ3 TRP A 360      -4.282   3.788  -6.491  1.00  0.96           H  
ATOM   5641  HH2 TRP A 360      -2.221   4.662  -7.475  1.00  0.96           H  
ATOM   5642  N   MET A 361      -8.388  -2.129 -11.133  1.00  1.00           N  
ATOM   5643  CA  MET A 361      -9.711  -2.715 -11.065  1.00  1.00           C  
ATOM   5644  C   MET A 361     -10.113  -2.993  -9.654  1.00  1.00           C  
ATOM   5645  O   MET A 361      -9.261  -3.183  -8.796  1.00  1.00           O  
ATOM   5646  CB  MET A 361      -9.770  -4.009 -11.831  1.00  1.00           C  
ATOM   5647  CG  MET A 361      -9.360  -3.898 -13.225  1.00  1.00           C  
ATOM   5648  SD  MET A 361     -10.393  -2.855 -14.190  1.00  1.00           S  
ATOM   5649  CE  MET A 361     -11.835  -3.872 -14.280  1.00  1.00           C  
ATOM   5650  H   MET A 361      -7.576  -2.719 -11.054  1.00  1.00           H  
ATOM   5651  HA  MET A 361     -10.408  -2.012 -11.492  1.00  1.00           H  
ATOM   5652 1HB  MET A 361      -9.114  -4.734 -11.346  1.00  1.00           H  
ATOM   5653 2HB  MET A 361     -10.786  -4.403 -11.798  1.00  1.00           H  
ATOM   5654 1HG  MET A 361      -8.341  -3.516 -13.266  1.00  1.00           H  
ATOM   5655 2HG  MET A 361      -9.393  -4.886 -13.656  1.00  1.00           H  
ATOM   5656 1HE  MET A 361     -12.583  -3.379 -14.882  1.00  1.00           H  
ATOM   5657 2HE  MET A 361     -11.564  -4.818 -14.726  1.00  1.00           H  
ATOM   5658 3HE  MET A 361     -12.224  -4.043 -13.277  1.00  1.00           H  
ATOM   5659  N   VAL A 362     -11.396  -3.079  -9.395  1.00  1.11           N  
ATOM   5660  CA  VAL A 362     -11.779  -3.479  -8.055  1.00  1.11           C  
ATOM   5661  C   VAL A 362     -11.632  -4.986  -7.883  1.00  1.11           C  
ATOM   5662  O   VAL A 362     -12.189  -5.781  -8.641  1.00  1.11           O  
ATOM   5663  CB  VAL A 362     -13.177  -2.999  -7.732  1.00  1.11           C  
ATOM   5664  CG1 VAL A 362     -13.605  -3.500  -6.421  1.00  1.11           C  
ATOM   5665  CG2 VAL A 362     -13.188  -1.458  -7.720  1.00  1.11           C  
ATOM   5666  H   VAL A 362     -12.071  -2.875 -10.131  1.00  1.11           H  
ATOM   5667  HA  VAL A 362     -11.113  -3.005  -7.352  1.00  1.11           H  
ATOM   5668  HB  VAL A 362     -13.851  -3.387  -8.466  1.00  1.11           H  
ATOM   5669 1HG1 VAL A 362     -14.598  -3.159  -6.260  1.00  1.11           H  
ATOM   5670 2HG1 VAL A 362     -13.594  -4.586  -6.421  1.00  1.11           H  
ATOM   5671 3HG1 VAL A 362     -12.948  -3.130  -5.641  1.00  1.11           H  
ATOM   5672 1HG2 VAL A 362     -14.174  -1.093  -7.479  1.00  1.11           H  
ATOM   5673 2HG2 VAL A 362     -12.506  -1.112  -6.965  1.00  1.11           H  
ATOM   5674 3HG2 VAL A 362     -12.881  -1.080  -8.698  1.00  1.11           H  
ATOM   5675  N   SER A 363     -10.806  -5.338  -6.904  1.00  1.32           N  
ATOM   5676  CA  SER A 363     -10.408  -6.698  -6.571  1.00  1.32           C  
ATOM   5677  C   SER A 363      -9.616  -6.697  -5.257  1.00  1.32           C  
ATOM   5678  O   SER A 363      -8.755  -5.850  -5.057  1.00  1.32           O  
ATOM   5679  CB  SER A 363      -9.566  -7.235  -7.689  1.00  1.32           C  
ATOM   5680  OG  SER A 363      -9.059  -8.514  -7.427  1.00  1.32           O  
ATOM   5681  H   SER A 363     -10.454  -4.583  -6.326  1.00  1.32           H  
ATOM   5682  HA  SER A 363     -11.299  -7.300  -6.467  1.00  1.32           H  
ATOM   5683 1HB  SER A 363     -10.135  -7.258  -8.595  1.00  1.32           H  
ATOM   5684 2HB  SER A 363      -8.791  -6.550  -7.827  1.00  1.32           H  
ATOM   5685  HG  SER A 363      -9.809  -9.137  -7.490  1.00  1.32           H  
ATOM   5686  N   GLY A 364      -9.810  -7.691  -4.407  1.00  1.67           N  
ATOM   5687  CA  GLY A 364      -9.144  -7.753  -3.095  1.00  1.67           C  
ATOM   5688  C   GLY A 364      -7.663  -8.135  -3.067  1.00  1.67           C  
ATOM   5689  O   GLY A 364      -7.278  -9.073  -2.375  1.00  1.67           O  
ATOM   5690  H   GLY A 364     -10.487  -8.400  -4.643  1.00  1.67           H  
ATOM   5691 1HA  GLY A 364      -9.247  -6.794  -2.625  1.00  1.67           H  
ATOM   5692 2HA  GLY A 364      -9.691  -8.451  -2.463  1.00  1.67           H  
ATOM   5693  N   CYS A 365      -6.834  -7.413  -3.807  1.00  2.15           N  
ATOM   5694  CA  CYS A 365      -5.397  -7.686  -3.831  1.00  2.15           C  
ATOM   5695  C   CYS A 365      -4.762  -7.331  -2.491  1.00  2.15           C  
ATOM   5696  O   CYS A 365      -5.053  -6.289  -1.905  1.00  2.15           O  
ATOM   5697  CB  CYS A 365      -4.662  -6.928  -4.910  1.00  2.15           C  
ATOM   5698  SG  CYS A 365      -2.927  -7.382  -4.996  1.00  2.15           S  
ATOM   5699  H   CYS A 365      -7.233  -6.647  -4.347  1.00  2.15           H  
ATOM   5700  HA  CYS A 365      -5.255  -8.750  -4.013  1.00  2.15           H  
ATOM   5701 1HB  CYS A 365      -5.113  -7.114  -5.860  1.00  2.15           H  
ATOM   5702 2HB  CYS A 365      -4.723  -5.864  -4.705  1.00  2.15           H  
ATOM   5703  HG  CYS A 365      -2.435  -6.182  -5.333  1.00  2.15           H  
ATOM   5704  N   VAL A 366      -3.900  -8.204  -1.996  1.00  2.77           N  
ATOM   5705  CA  VAL A 366      -3.241  -7.984  -0.713  1.00  2.77           C  
ATOM   5706  C   VAL A 366      -2.194  -6.853  -0.679  1.00  2.77           C  
ATOM   5707  O   VAL A 366      -1.941  -6.284   0.385  1.00  2.77           O  
ATOM   5708  CB  VAL A 366      -2.594  -9.304  -0.273  1.00  2.77           C  
ATOM   5709  CG1 VAL A 366      -3.679 -10.358  -0.128  1.00  2.77           C  
ATOM   5710  CG2 VAL A 366      -1.556  -9.751  -1.308  1.00  2.77           C  
ATOM   5711  H   VAL A 366      -3.703  -9.044  -2.518  1.00  2.77           H  
ATOM   5712  HA  VAL A 366      -4.018  -7.738   0.010  1.00  2.77           H  
ATOM   5713  HB  VAL A 366      -2.118  -9.171   0.698  1.00  2.77           H  
ATOM   5714 1HG1 VAL A 366      -3.236 -11.299   0.197  1.00  2.77           H  
ATOM   5715 2HG1 VAL A 366      -4.409 -10.025   0.612  1.00  2.77           H  
ATOM   5716 3HG1 VAL A 366      -4.180 -10.503  -1.089  1.00  2.77           H  
ATOM   5717 1HG2 VAL A 366      -1.114 -10.693  -0.988  1.00  2.77           H  
ATOM   5718 2HG2 VAL A 366      -2.041  -9.887  -2.276  1.00  2.77           H  
ATOM   5719 3HG2 VAL A 366      -0.771  -9.008  -1.398  1.00  2.77           H  
ATOM   5720  N   GLU A 367      -1.581  -6.539  -1.820  1.00  3.44           N  
ATOM   5721  CA  GLU A 367      -0.574  -5.480  -1.876  1.00  3.44           C  
ATOM   5722  C   GLU A 367      -0.623  -4.778  -3.248  1.00  3.44           C  
ATOM   5723  O   GLU A 367      -0.749  -5.451  -4.268  1.00  3.44           O  
ATOM   5724  CB  GLU A 367       0.824  -6.089  -1.627  1.00  3.44           C  
ATOM   5725  CG  GLU A 367       1.965  -5.074  -1.484  1.00  3.44           C  
ATOM   5726  CD  GLU A 367       3.317  -5.658  -1.176  1.00  3.44           C  
ATOM   5727  OE1 GLU A 367       3.427  -6.852  -1.054  1.00  3.44           O  
ATOM   5728  OE2 GLU A 367       4.253  -4.880  -1.043  1.00  3.44           O  
ATOM   5729  H   GLU A 367      -1.835  -7.042  -2.658  1.00  3.44           H  
ATOM   5730  HA  GLU A 367      -0.797  -4.773  -1.083  1.00  3.44           H  
ATOM   5731 1HB  GLU A 367       0.798  -6.685  -0.714  1.00  3.44           H  
ATOM   5732 2HB  GLU A 367       1.076  -6.761  -2.447  1.00  3.44           H  
ATOM   5733 1HG  GLU A 367       2.038  -4.471  -2.389  1.00  3.44           H  
ATOM   5734 2HG  GLU A 367       1.704  -4.429  -0.663  1.00  3.44           H  
ATOM   5735  N   PRO A 368      -0.517  -3.441  -3.335  1.00  4.02           N  
ATOM   5736  CA  PRO A 368      -0.497  -2.727  -4.596  1.00  4.02           C  
ATOM   5737  C   PRO A 368       0.834  -2.944  -5.332  1.00  4.02           C  
ATOM   5738  O   PRO A 368       1.864  -3.115  -4.684  1.00  4.02           O  
ATOM   5739  CB  PRO A 368      -0.614  -1.276  -4.147  1.00  4.02           C  
ATOM   5740  CG  PRO A 368      -0.008  -1.274  -2.757  1.00  4.02           C  
ATOM   5741  CD  PRO A 368      -0.439  -2.581  -2.148  1.00  4.02           C  
ATOM   5742  HA  PRO A 368      -1.381  -3.023  -5.168  1.00  4.02           H  
ATOM   5743 1HB  PRO A 368      -0.066  -0.626  -4.858  1.00  4.02           H  
ATOM   5744 2HB  PRO A 368      -1.667  -0.968  -4.176  1.00  4.02           H  
ATOM   5745 1HG  PRO A 368       1.088  -1.222  -2.852  1.00  4.02           H  
ATOM   5746 2HG  PRO A 368      -0.293  -0.424  -2.186  1.00  4.02           H  
ATOM   5747 1HD  PRO A 368       0.320  -2.886  -1.450  1.00  4.02           H  
ATOM   5748 2HD  PRO A 368      -1.425  -2.493  -1.673  1.00  4.02           H  
ATOM   5749  N   PRO A 369       0.854  -2.885  -6.667  1.00  4.43           N  
ATOM   5750  CA  PRO A 369       2.036  -2.836  -7.506  1.00  4.43           C  
ATOM   5751  C   PRO A 369       2.919  -1.625  -7.179  1.00  4.43           C  
ATOM   5752  O   PRO A 369       2.406  -0.558  -6.839  1.00  4.43           O  
ATOM   5753  CB  PRO A 369       1.435  -2.730  -8.912  1.00  4.43           C  
ATOM   5754  CG  PRO A 369       0.086  -3.348  -8.789  1.00  4.43           C  
ATOM   5755  CD  PRO A 369      -0.391  -3.025  -7.405  1.00  4.43           C  
ATOM   5756  HA  PRO A 369       2.565  -3.789  -7.364  1.00  4.43           H  
ATOM   5757 1HB  PRO A 369       1.391  -1.678  -9.224  1.00  4.43           H  
ATOM   5758 2HB  PRO A 369       2.060  -3.254  -9.645  1.00  4.43           H  
ATOM   5759 1HG  PRO A 369      -0.577  -2.963  -9.574  1.00  4.43           H  
ATOM   5760 2HG  PRO A 369       0.170  -4.429  -8.940  1.00  4.43           H  
ATOM   5761 1HD  PRO A 369      -0.961  -2.122  -7.370  1.00  4.43           H  
ATOM   5762 2HD  PRO A 369      -0.957  -3.899  -7.053  1.00  4.43           H  
ATOM   5763  N   PRO A 370       4.243  -1.719  -7.394  1.00  4.67           N  
ATOM   5764  CA  PRO A 370       5.240  -0.677  -7.172  1.00  4.67           C  
ATOM   5765  C   PRO A 370       5.059   0.524  -8.098  1.00  4.67           C  
ATOM   5766  O   PRO A 370       5.599   1.600  -7.846  1.00  4.67           O  
ATOM   5767  CB  PRO A 370       6.558  -1.407  -7.455  1.00  4.67           C  
ATOM   5768  CG  PRO A 370       6.184  -2.541  -8.378  1.00  4.67           C  
ATOM   5769  CD  PRO A 370       4.810  -2.975  -7.928  1.00  4.67           C  
ATOM   5770  HA  PRO A 370       5.192  -0.359  -6.120  1.00  4.67           H  
ATOM   5771 1HB  PRO A 370       7.276  -0.708  -7.913  1.00  4.67           H  
ATOM   5772 2HB  PRO A 370       7.006  -1.752  -6.513  1.00  4.67           H  
ATOM   5773 1HG  PRO A 370       6.195  -2.188  -9.423  1.00  4.67           H  
ATOM   5774 2HG  PRO A 370       6.932  -3.345  -8.310  1.00  4.67           H  
ATOM   5775 1HD  PRO A 370       4.262  -3.335  -8.802  1.00  4.67           H  
ATOM   5776 2HD  PRO A 370       4.889  -3.734  -7.134  1.00  4.67           H  
ATOM   5777  N   SER A 371       4.296   0.337  -9.172  1.00  4.79           N  
ATOM   5778  CA  SER A 371       4.051   1.385 -10.149  1.00  4.79           C  
ATOM   5779  C   SER A 371       2.872   2.275  -9.757  1.00  4.79           C  
ATOM   5780  O   SER A 371       2.586   3.280 -10.419  1.00  4.79           O  
ATOM   5781  CB  SER A 371       3.771   0.764 -11.503  1.00  4.79           C  
ATOM   5782  OG  SER A 371       4.886   0.057 -11.975  1.00  4.79           O  
ATOM   5783  H   SER A 371       3.874  -0.562  -9.328  1.00  4.79           H  
ATOM   5784  HA  SER A 371       4.943   2.008 -10.218  1.00  4.79           H  
ATOM   5785 1HB  SER A 371       2.914   0.092 -11.425  1.00  4.79           H  
ATOM   5786 2HB  SER A 371       3.509   1.548 -12.212  1.00  4.79           H  
ATOM   5787  HG  SER A 371       5.623   0.672 -11.936  1.00  4.79           H  
ATOM   5788  N   TRP A 372       2.173   1.927  -8.681  1.00  4.89           N  
ATOM   5789  CA  TRP A 372       0.993   2.690  -8.302  1.00  4.89           C  
ATOM   5790  C   TRP A 372       1.232   3.999  -7.580  1.00  4.89           C  
ATOM   5791  O   TRP A 372       1.073   4.122  -6.364  1.00  4.89           O  
ATOM   5792  CB  TRP A 372      -0.001   1.836  -7.536  1.00  4.89           C  
ATOM   5793  CG  TRP A 372      -0.734   0.911  -8.437  1.00  4.89           C  
ATOM   5794  CD1 TRP A 372      -0.420   0.608  -9.729  1.00  4.89           C  
ATOM   5795  CD2 TRP A 372      -1.960   0.224  -8.160  1.00  4.89           C  
ATOM   5796  NE1 TRP A 372      -1.360  -0.223 -10.256  1.00  4.89           N  
ATOM   5797  CE2 TRP A 372      -2.311  -0.462  -9.315  1.00  4.89           C  
ATOM   5798  CE3 TRP A 372      -2.786   0.141  -7.051  1.00  4.89           C  
ATOM   5799  CZ2 TRP A 372      -3.445  -1.203  -9.388  1.00  4.89           C  
ATOM   5800  CZ3 TRP A 372      -3.918  -0.619  -7.140  1.00  4.89           C  
ATOM   5801  CH2 TRP A 372      -4.242  -1.266  -8.272  1.00  4.89           C  
ATOM   5802  H   TRP A 372       2.436   1.113  -8.124  1.00  4.89           H  
ATOM   5803  HA  TRP A 372       0.484   2.948  -9.229  1.00  4.89           H  
ATOM   5804 1HB  TRP A 372       0.523   1.243  -6.786  1.00  4.89           H  
ATOM   5805 2HB  TRP A 372      -0.711   2.466  -7.023  1.00  4.89           H  
ATOM   5806  HD1 TRP A 372       0.440   0.981 -10.267  1.00  4.89           H  
ATOM   5807  HE1 TRP A 372      -1.370  -0.590 -11.197  1.00  4.89           H  
ATOM   5808  HE3 TRP A 372      -2.546   0.663  -6.144  1.00  4.89           H  
ATOM   5809  HZ2 TRP A 372      -3.720  -1.714 -10.281  1.00  4.89           H  
ATOM   5810  HZ3 TRP A 372      -4.543  -0.686  -6.292  1.00  4.89           H  
ATOM   5811  HH2 TRP A 372      -5.153  -1.842  -8.301  1.00  4.89           H  
ATOM   5812  N   LYS A 373       1.598   4.995  -8.364  1.00  5.02           N  
ATOM   5813  CA  LYS A 373       1.780   6.333  -7.843  1.00  5.02           C  
ATOM   5814  C   LYS A 373       0.378   6.771  -7.413  1.00  5.02           C  
ATOM   5815  O   LYS A 373      -0.591   6.428  -8.087  1.00  5.02           O  
ATOM   5816  CB  LYS A 373       2.363   7.250  -8.918  1.00  5.02           C  
ATOM   5817  CG  LYS A 373       3.790   6.899  -9.309  1.00  5.02           C  
ATOM   5818  CD  LYS A 373       4.335   7.852 -10.363  1.00  5.02           C  
ATOM   5819  CE  LYS A 373       5.760   7.483 -10.753  1.00  5.02           C  
ATOM   5820  NZ  LYS A 373       6.307   8.395 -11.797  1.00  5.02           N  
ATOM   5821  H   LYS A 373       1.764   4.771  -9.347  1.00  5.02           H  
ATOM   5822  HA  LYS A 373       2.449   6.292  -6.988  1.00  5.02           H  
ATOM   5823 1HB  LYS A 373       1.749   7.184  -9.818  1.00  5.02           H  
ATOM   5824 2HB  LYS A 373       2.340   8.286  -8.588  1.00  5.02           H  
ATOM   5825 1HG  LYS A 373       4.427   6.943  -8.426  1.00  5.02           H  
ATOM   5826 2HG  LYS A 373       3.813   5.878  -9.701  1.00  5.02           H  
ATOM   5827 1HD  LYS A 373       3.700   7.810 -11.250  1.00  5.02           H  
ATOM   5828 2HD  LYS A 373       4.325   8.870  -9.976  1.00  5.02           H  
ATOM   5829 1HE  LYS A 373       6.395   7.535  -9.870  1.00  5.02           H  
ATOM   5830 2HE  LYS A 373       5.770   6.462 -11.136  1.00  5.02           H  
ATOM   5831 1HZ  LYS A 373       7.251   8.117 -12.027  1.00  5.02           H  
ATOM   5832 2HZ  LYS A 373       5.731   8.345 -12.625  1.00  5.02           H  
ATOM   5833 3HZ  LYS A 373       6.312   9.342 -11.447  1.00  5.02           H  
ATOM   5834  N   PRO A 374       0.213   7.518  -6.322  1.00  5.18           N  
ATOM   5835  CA  PRO A 374      -1.083   7.914  -5.808  1.00  5.18           C  
ATOM   5836  C   PRO A 374      -1.807   8.883  -6.728  1.00  5.18           C  
ATOM   5837  O   PRO A 374      -1.182   9.715  -7.388  1.00  5.18           O  
ATOM   5838  CB  PRO A 374      -0.718   8.578  -4.476  1.00  5.18           C  
ATOM   5839  CG  PRO A 374       0.715   9.069  -4.662  1.00  5.18           C  
ATOM   5840  CD  PRO A 374       1.367   8.061  -5.594  1.00  5.18           C  
ATOM   5841  HA  PRO A 374      -1.693   7.013  -5.646  1.00  5.18           H  
ATOM   5842 1HB  PRO A 374      -1.424   9.397  -4.268  1.00  5.18           H  
ATOM   5843 2HB  PRO A 374      -0.817   7.854  -3.655  1.00  5.18           H  
ATOM   5844 1HG  PRO A 374       0.710  10.088  -5.077  1.00  5.18           H  
ATOM   5845 2HG  PRO A 374       1.220   9.129  -3.685  1.00  5.18           H  
ATOM   5846 1HD  PRO A 374       2.049   8.585  -6.271  1.00  5.18           H  
ATOM   5847 2HD  PRO A 374       1.871   7.285  -5.020  1.00  5.18           H  
ATOM   5848  N   GLN A 375      -3.135   8.814  -6.704  1.00  5.40           N  
ATOM   5849  CA  GLN A 375      -3.991   9.734  -7.445  1.00  5.40           C  
ATOM   5850  C   GLN A 375      -4.898  10.478  -6.481  1.00  5.40           C  
ATOM   5851  O   GLN A 375      -5.508   9.869  -5.603  1.00  5.40           O  
ATOM   5852  CB  GLN A 375      -4.849   9.008  -8.490  1.00  5.40           C  
ATOM   5853  CG  GLN A 375      -5.734   9.964  -9.287  1.00  5.40           C  
ATOM   5854  CD  GLN A 375      -6.549   9.319 -10.379  1.00  5.40           C  
ATOM   5855  OE1 GLN A 375      -7.390   8.441 -10.152  1.00  5.40           O  
ATOM   5856  NE2 GLN A 375      -6.301   9.766 -11.591  1.00  5.40           N  
ATOM   5857  H   GLN A 375      -3.573   8.095  -6.148  1.00  5.40           H  
ATOM   5858  HA  GLN A 375      -3.365  10.465  -7.956  1.00  5.40           H  
ATOM   5859 1HB  GLN A 375      -4.201   8.475  -9.196  1.00  5.40           H  
ATOM   5860 2HB  GLN A 375      -5.482   8.270  -8.005  1.00  5.40           H  
ATOM   5861 1HG  GLN A 375      -6.431  10.443  -8.598  1.00  5.40           H  
ATOM   5862 2HG  GLN A 375      -5.098  10.718  -9.747  1.00  5.40           H  
ATOM   5863 1HE2 GLN A 375      -6.805   9.375 -12.383  1.00  5.40           H  
ATOM   5864 2HE2 GLN A 375      -5.598  10.470 -11.717  1.00  5.40           H  
ATOM   5865  N   GLN A 376      -4.975  11.794  -6.620  1.00  5.72           N  
ATOM   5866  CA  GLN A 376      -5.837  12.566  -5.736  1.00  5.72           C  
ATOM   5867  C   GLN A 376      -7.310  12.247  -5.961  1.00  5.72           C  
ATOM   5868  O   GLN A 376      -7.819  12.333  -7.082  1.00  5.72           O  
ATOM   5869  CB  GLN A 376      -5.595  14.066  -5.928  1.00  5.72           C  
ATOM   5870  CG  GLN A 376      -6.497  14.965  -5.083  1.00  5.72           C  
ATOM   5871  CD  GLN A 376      -6.203  14.893  -3.590  1.00  5.72           C  
ATOM   5872  OE1 GLN A 376      -5.065  15.110  -3.147  1.00  5.72           O  
ATOM   5873  NE2 GLN A 376      -7.233  14.582  -2.805  1.00  5.72           N  
ATOM   5874  H   GLN A 376      -4.442  12.260  -7.341  1.00  5.72           H  
ATOM   5875  HA  GLN A 376      -5.594  12.304  -4.707  1.00  5.72           H  
ATOM   5876 1HB  GLN A 376      -4.560  14.303  -5.684  1.00  5.72           H  
ATOM   5877 2HB  GLN A 376      -5.754  14.326  -6.972  1.00  5.72           H  
ATOM   5878 1HG  GLN A 376      -6.358  15.995  -5.404  1.00  5.72           H  
ATOM   5879 2HG  GLN A 376      -7.536  14.672  -5.239  1.00  5.72           H  
ATOM   5880 1HE2 GLN A 376      -7.112  14.520  -1.817  1.00  5.72           H  
ATOM   5881 2HE2 GLN A 376      -8.160  14.406  -3.219  1.00  5.72           H  
ATOM   5882  N   MET A 377      -7.996  11.907  -4.880  1.00  6.13           N  
ATOM   5883  CA  MET A 377      -9.416  11.607  -4.923  1.00  6.13           C  
ATOM   5884  C   MET A 377     -10.242  12.898  -4.755  1.00  6.13           C  
ATOM   5885  O   MET A 377      -9.777  13.848  -4.114  1.00  6.13           O  
ATOM   5886  CB  MET A 377      -9.718  10.564  -3.851  1.00  6.13           C  
ATOM   5887  CG  MET A 377      -9.022   9.207  -4.097  1.00  6.13           C  
ATOM   5888  SD  MET A 377      -9.678   8.311  -5.543  1.00  6.13           S  
ATOM   5889  CE  MET A 377      -8.422   8.617  -6.792  1.00  6.13           C  
ATOM   5890  H   MET A 377      -7.503  11.839  -4.000  1.00  6.13           H  
ATOM   5891  HA  MET A 377      -9.619  11.171  -5.895  1.00  6.13           H  
ATOM   5892 1HB  MET A 377      -9.385  10.934  -2.885  1.00  6.13           H  
ATOM   5893 2HB  MET A 377     -10.792  10.393  -3.772  1.00  6.13           H  
ATOM   5894 1HG  MET A 377      -7.959   9.385  -4.268  1.00  6.13           H  
ATOM   5895 2HG  MET A 377      -9.112   8.575  -3.236  1.00  6.13           H  
ATOM   5896 1HE  MET A 377      -8.698   8.116  -7.723  1.00  6.13           H  
ATOM   5897 2HE  MET A 377      -8.334   9.685  -6.970  1.00  6.13           H  
ATOM   5898 3HE  MET A 377      -7.463   8.231  -6.447  1.00  6.13           H  
ATOM   5899  N   PRO A 378     -11.452  12.975  -5.332  1.00  6.63           N  
ATOM   5900  CA  PRO A 378     -12.376  14.091  -5.225  1.00  6.63           C  
ATOM   5901  C   PRO A 378     -12.992  14.187  -3.821  1.00  6.63           C  
ATOM   5902  O   PRO A 378     -12.928  13.227  -3.060  1.00  6.63           O  
ATOM   5903  CB  PRO A 378     -13.422  13.749  -6.284  1.00  6.63           C  
ATOM   5904  CG  PRO A 378     -13.364  12.263  -6.411  1.00  6.63           C  
ATOM   5905  CD  PRO A 378     -11.921  11.903  -6.214  1.00  6.63           C  
ATOM   5906  HA  PRO A 378     -11.821  14.984  -5.512  1.00  6.63           H  
ATOM   5907 1HB  PRO A 378     -14.405  14.078  -5.954  1.00  6.63           H  
ATOM   5908 2HB  PRO A 378     -13.201  14.276  -7.228  1.00  6.63           H  
ATOM   5909 1HG  PRO A 378     -14.030  11.773  -5.676  1.00  6.63           H  
ATOM   5910 2HG  PRO A 378     -13.717  11.978  -7.393  1.00  6.63           H  
ATOM   5911 1HD  PRO A 378     -11.862  10.923  -5.749  1.00  6.63           H  
ATOM   5912 2HD  PRO A 378     -11.396  11.940  -7.174  1.00  6.63           H  
ATOM   5913  N   PRO A 379     -13.532  15.353  -3.431  1.00  7.25           N  
ATOM   5914  CA  PRO A 379     -14.248  15.576  -2.188  1.00  7.25           C  
ATOM   5915  C   PRO A 379     -15.502  14.698  -2.033  1.00  7.25           C  
ATOM   5916  O   PRO A 379     -16.221  14.457  -3.001  1.00  7.25           O  
ATOM   5917  CB  PRO A 379     -14.675  17.051  -2.315  1.00  7.25           C  
ATOM   5918  CG  PRO A 379     -13.684  17.667  -3.261  1.00  7.25           C  
ATOM   5919  CD  PRO A 379     -13.342  16.579  -4.244  1.00  7.25           C  
ATOM   5920  HA  PRO A 379     -13.529  15.436  -1.379  1.00  7.25           H  
ATOM   5921 1HB  PRO A 379     -15.709  17.119  -2.694  1.00  7.25           H  
ATOM   5922 2HB  PRO A 379     -14.668  17.540  -1.328  1.00  7.25           H  
ATOM   5923 1HG  PRO A 379     -14.136  18.546  -3.753  1.00  7.25           H  
ATOM   5924 2HG  PRO A 379     -12.804  18.029  -2.710  1.00  7.25           H  
ATOM   5925 1HD  PRO A 379     -14.017  16.594  -5.115  1.00  7.25           H  
ATOM   5926 2HD  PRO A 379     -12.298  16.742  -4.512  1.00  7.25           H  
ATOM   5927  N   PRO A 380     -15.879  14.343  -0.790  1.00  8.00           N  
ATOM   5928  CA  PRO A 380     -17.079  13.604  -0.417  1.00  8.00           C  
ATOM   5929  C   PRO A 380     -18.315  14.477  -0.619  1.00  8.00           C  
ATOM   5930  O   PRO A 380     -19.448  14.012  -0.536  1.00  8.00           O  
ATOM   5931  CB  PRO A 380     -16.833  13.264   1.054  1.00  8.00           C  
ATOM   5932  CG  PRO A 380     -15.933  14.371   1.552  1.00  8.00           C  
ATOM   5933  CD  PRO A 380     -15.040  14.720   0.372  1.00  8.00           C  
ATOM   5934  HA  PRO A 380     -17.143  12.688  -1.030  1.00  8.00           H  
ATOM   5935 1HB  PRO A 380     -17.792  13.220   1.590  1.00  8.00           H  
ATOM   5936 2HB  PRO A 380     -16.376  12.265   1.134  1.00  8.00           H  
ATOM   5937 1HG  PRO A 380     -16.543  15.226   1.887  1.00  8.00           H  
ATOM   5938 2HG  PRO A 380     -15.365  14.027   2.429  1.00  8.00           H  
ATOM   5939 1HD  PRO A 380     -14.841  15.801   0.397  1.00  8.00           H  
ATOM   5940 2HD  PRO A 380     -14.119  14.114   0.396  1.00  8.00           H  
ATOM   5941  N   GLU A 381     -18.068  15.767  -0.862  1.00  8.83           N  
ATOM   5942  CA  GLU A 381     -19.079  16.785  -1.075  1.00  8.83           C  
ATOM   5943  C   GLU A 381     -19.533  16.856  -2.542  1.00  8.83           C  
ATOM   5944  O   GLU A 381     -20.431  17.627  -2.874  1.00  8.83           O  
ATOM   5945  CB  GLU A 381     -18.521  18.142  -0.640  1.00  8.83           C  
ATOM   5946  CG  GLU A 381     -18.209  18.233   0.851  1.00  8.83           C  
ATOM   5947  CD  GLU A 381     -17.620  19.563   1.265  1.00  8.83           C  
ATOM   5948  OE1 GLU A 381     -17.442  20.407   0.419  1.00  8.83           O  
ATOM   5949  OE2 GLU A 381     -17.343  19.726   2.430  1.00  8.83           O  
ATOM   5950  H   GLU A 381     -17.113  16.071  -0.902  1.00  8.83           H  
ATOM   5951  HA  GLU A 381     -19.946  16.541  -0.462  1.00  8.83           H  
ATOM   5952 1HB  GLU A 381     -17.603  18.349  -1.190  1.00  8.83           H  
ATOM   5953 2HB  GLU A 381     -19.237  18.926  -0.884  1.00  8.83           H  
ATOM   5954 1HG  GLU A 381     -19.127  18.065   1.414  1.00  8.83           H  
ATOM   5955 2HG  GLU A 381     -17.510  17.437   1.108  1.00  8.83           H  
ATOM   5956  N   GLU A 382     -18.927  16.046  -3.419  1.00  9.67           N  
ATOM   5957  CA  GLU A 382     -19.300  16.025  -4.839  1.00  9.67           C  
ATOM   5958  C   GLU A 382     -20.720  15.504  -5.213  1.00  9.67           C  
ATOM   5959  O   GLU A 382     -21.229  15.911  -6.254  1.00  9.67           O  
ATOM   5960  CB  GLU A 382     -18.264  15.258  -5.672  1.00  9.67           C  
ATOM   5961  CG  GLU A 382     -16.909  15.951  -5.885  1.00  9.67           C  
ATOM   5962  CD  GLU A 382     -16.980  17.215  -6.727  1.00  9.67           C  
ATOM   5963  OE1 GLU A 382     -17.546  17.159  -7.804  1.00  9.67           O  
ATOM   5964  OE2 GLU A 382     -16.461  18.227  -6.305  1.00  9.67           O  
ATOM   5965  H   GLU A 382     -18.164  15.438  -3.109  1.00  9.67           H  
ATOM   5966  HA  GLU A 382     -19.259  17.062  -5.180  1.00  9.67           H  
ATOM   5967 1HB  GLU A 382     -18.045  14.312  -5.184  1.00  9.67           H  
ATOM   5968 2HB  GLU A 382     -18.679  15.033  -6.653  1.00  9.67           H  
ATOM   5969 1HG  GLU A 382     -16.477  16.189  -4.918  1.00  9.67           H  
ATOM   5970 2HG  GLU A 382     -16.257  15.247  -6.382  1.00  9.67           H  
ATOM   5971  N   PRO A 383     -21.357  14.538  -4.498  1.00 10.43           N  
ATOM   5972  CA  PRO A 383     -22.684  14.030  -4.835  1.00 10.43           C  
ATOM   5973  C   PRO A 383     -23.704  15.159  -4.892  1.00 10.43           C  
ATOM   5974  O   PRO A 383     -23.673  16.074  -4.069  1.00 10.43           O  
ATOM   5975  CB  PRO A 383     -22.979  13.064  -3.680  1.00 10.43           C  
ATOM   5976  CG  PRO A 383     -21.616  12.624  -3.200  1.00 10.43           C  
ATOM   5977  CD  PRO A 383     -20.757  13.868  -3.330  1.00 10.43           C  
ATOM   5978  HA  PRO A 383     -22.655  13.507  -5.792  1.00 10.43           H  
ATOM   5979 1HB  PRO A 383     -23.558  13.583  -2.902  1.00 10.43           H  
ATOM   5980 2HB  PRO A 383     -23.601  12.230  -4.037  1.00 10.43           H  
ATOM   5981 1HG  PRO A 383     -21.676  12.274  -2.154  1.00 10.43           H  
ATOM   5982 2HG  PRO A 383     -21.258  11.775  -3.790  1.00 10.43           H  
ATOM   5983 1HD  PRO A 383     -20.916  14.473  -2.437  1.00 10.43           H  
ATOM   5984 2HD  PRO A 383     -19.710  13.588  -3.474  1.00 10.43           H  
ATOM   5985  N   LEU A 384     -24.613  15.066  -5.855  1.00 11.01           N  
ATOM   5986  CA  LEU A 384     -25.625  16.084  -6.063  1.00 11.01           C  
ATOM   5987  C   LEU A 384     -27.017  15.505  -5.843  1.00 11.01           C  
ATOM   5988  O   LEU A 384     -28.005  16.239  -5.830  1.00 11.01           O  
ATOM   5989  OXT LEU A 384     -27.166  14.286  -5.918  1.00 11.01           O  
ATOM   5990  CB  LEU A 384     -25.494  16.632  -7.490  1.00 11.01           C  
ATOM   5991  CG  LEU A 384     -24.095  17.209  -7.856  1.00 11.01           C  
ATOM   5992  CD1 LEU A 384     -24.080  17.600  -9.319  1.00 11.01           C  
ATOM   5993  CD2 LEU A 384     -23.775  18.402  -6.968  1.00 11.01           C  
ATOM   5994  H   LEU A 384     -24.586  14.277  -6.481  1.00 11.01           H  
ATOM   5995  HA  LEU A 384     -25.467  16.893  -5.350  1.00 11.01           H  
ATOM   5996 1HB  LEU A 384     -25.717  15.832  -8.194  1.00 11.01           H  
ATOM   5997 2HB  LEU A 384     -26.227  17.426  -7.627  1.00 11.01           H  
ATOM   5998  HG  LEU A 384     -23.335  16.441  -7.707  1.00 11.01           H  
ATOM   5999 1HD1 LEU A 384     -23.094  17.988  -9.579  1.00 11.01           H  
ATOM   6000 2HD1 LEU A 384     -24.297  16.725  -9.930  1.00 11.01           H  
ATOM   6001 3HD1 LEU A 384     -24.832  18.366  -9.501  1.00 11.01           H  
ATOM   6002 1HD2 LEU A 384     -22.788  18.790  -7.226  1.00 11.01           H  
ATOM   6003 2HD2 LEU A 384     -24.522  19.178  -7.114  1.00 11.01           H  
ATOM   6004 3HD2 LEU A 384     -23.773  18.088  -5.922  1.00 11.01           H  
ENDMDL

REMARK ID 638501 DOMAINID 632160 MODEL 3 Module 5_1
MODEL     3
ATOM      1  N   MET A   1       0.621   2.883   2.522  1.00 10.83           N  
ATOM      2  CA  MET A   1       1.835   2.562   1.781  1.00 10.83           C  
ATOM      3  C   MET A   1       2.250   3.741   0.914  1.00 10.83           C  
ATOM      4  O   MET A   1       1.617   4.797   0.935  1.00 10.83           O  
ATOM      5  CB  MET A   1       1.609   1.344   0.881  1.00 10.83           C  
ATOM      6  CG  MET A   1       0.633   1.592  -0.269  1.00 10.83           C  
ATOM      7  SD  MET A   1       0.441   0.165  -1.321  1.00 10.83           S  
ATOM      8  CE  MET A   1       2.091   0.071  -2.020  1.00 10.83           C  
ATOM      9 1H   MET A   1       0.559   2.285   3.334  1.00 10.83           H  
ATOM     10 2H   MET A   1       0.658   3.850   2.816  1.00 10.83           H  
ATOM     11 3H   MET A   1      -0.186   2.739   1.931  1.00 10.83           H  
ATOM     12  HA  MET A   1       2.639   2.357   2.487  1.00 10.83           H  
ATOM     13 1HB  MET A   1       2.549   1.023   0.448  1.00 10.83           H  
ATOM     14 2HB  MET A   1       1.227   0.514   1.476  1.00 10.83           H  
ATOM     15 1HG  MET A   1      -0.342   1.857   0.133  1.00 10.83           H  
ATOM     16 2HG  MET A   1       0.979   2.420  -0.884  1.00 10.83           H  
ATOM     17 1HE  MET A   1       2.155  -0.780  -2.699  1.00 10.83           H  
ATOM     18 2HE  MET A   1       2.312   0.988  -2.564  1.00 10.83           H  
ATOM     19 3HE  MET A   1       2.813  -0.054  -1.222  1.00 10.83           H  
ATOM     20  N   ASP A   2       3.294   3.539   0.122  1.00 10.36           N  
ATOM     21  CA  ASP A   2       3.783   4.527  -0.833  1.00 10.36           C  
ATOM     22  C   ASP A   2       2.868   4.503  -2.067  1.00 10.36           C  
ATOM     23  O   ASP A   2       2.758   3.454  -2.690  1.00 10.36           O  
ATOM     24  CB  ASP A   2       5.239   4.222  -1.239  1.00 10.36           C  
ATOM     25  CG  ASP A   2       5.903   5.284  -2.177  1.00 10.36           C  
ATOM     26  OD1 ASP A   2       7.121   5.317  -2.223  1.00 10.36           O  
ATOM     27  OD2 ASP A   2       5.206   6.008  -2.866  1.00 10.36           O  
ATOM     28  H   ASP A   2       3.784   2.659   0.185  1.00 10.36           H  
ATOM     29  HA  ASP A   2       3.772   5.488  -0.337  1.00 10.36           H  
ATOM     30 1HB  ASP A   2       5.854   4.133  -0.336  1.00 10.36           H  
ATOM     31 2HB  ASP A   2       5.272   3.257  -1.746  1.00 10.36           H  
ATOM     32  N   PRO A   3       2.147   5.595  -2.406  1.00  9.62           N  
ATOM     33  CA  PRO A   3       1.200   5.690  -3.512  1.00  9.62           C  
ATOM     34  C   PRO A   3       1.868   5.606  -4.890  1.00  9.62           C  
ATOM     35  O   PRO A   3       1.185   5.456  -5.906  1.00  9.62           O  
ATOM     36  CB  PRO A   3       0.561   7.067  -3.295  1.00  9.62           C  
ATOM     37  CG  PRO A   3       1.606   7.865  -2.554  1.00  9.62           C  
ATOM     38  CD  PRO A   3       2.319   6.865  -1.668  1.00  9.62           C  
ATOM     39  HA  PRO A   3       0.453   4.891  -3.402  1.00  9.62           H  
ATOM     40 1HB  PRO A   3       0.302   7.510  -4.268  1.00  9.62           H  
ATOM     41 2HB  PRO A   3      -0.376   6.960  -2.729  1.00  9.62           H  
ATOM     42 1HG  PRO A   3       2.288   8.346  -3.273  1.00  9.62           H  
ATOM     43 2HG  PRO A   3       1.130   8.672  -1.979  1.00  9.62           H  
ATOM     44 1HD  PRO A   3       3.379   7.159  -1.629  1.00  9.62           H  
ATOM     45 2HD  PRO A   3       1.849   6.811  -0.674  1.00  9.62           H  
ATOM     46  N   ALA A   4       3.192   5.768  -4.935  1.00  8.54           N  
ATOM     47  CA  ALA A   4       3.938   5.720  -6.185  1.00  8.54           C  
ATOM     48  C   ALA A   4       4.013   4.286  -6.683  1.00  8.54           C  
ATOM     49  O   ALA A   4       3.793   3.348  -5.918  1.00  8.54           O  
ATOM     50  CB  ALA A   4       5.335   6.280  -5.996  1.00  8.54           C  
ATOM     51  H   ALA A   4       3.742   5.893  -4.077  1.00  8.54           H  
ATOM     52  HA  ALA A   4       3.406   6.315  -6.925  1.00  8.54           H  
ATOM     53 1HB  ALA A   4       5.876   6.246  -6.938  1.00  8.54           H  
ATOM     54 2HB  ALA A   4       5.271   7.307  -5.645  1.00  8.54           H  
ATOM     55 3HB  ALA A   4       5.864   5.677  -5.255  1.00  8.54           H  
ATOM     56  N   GLY A   5       4.315   4.089  -7.962  1.00  7.14           N  
ATOM     57  CA  GLY A   5       4.459   2.716  -8.425  1.00  7.14           C  
ATOM     58  C   GLY A   5       5.556   2.068  -7.592  1.00  7.14           C  
ATOM     59  O   GLY A   5       6.531   2.727  -7.223  1.00  7.14           O  
ATOM     60  H   GLY A   5       4.462   4.866  -8.589  1.00  7.14           H  
ATOM     61 1HA  GLY A   5       3.518   2.179  -8.300  1.00  7.14           H  
ATOM     62 2HA  GLY A   5       4.724   2.700  -9.481  1.00  7.14           H  
ATOM     63  N   GLY A   6       5.431   0.765  -7.325  1.00  5.63           N  
ATOM     64  CA  GLY A   6       6.403   0.090  -6.463  1.00  5.63           C  
ATOM     65  C   GLY A   6       7.165  -1.123  -7.020  1.00  5.63           C  
ATOM     66  O   GLY A   6       7.234  -2.150  -6.344  1.00  5.63           O  
ATOM     67  H   GLY A   6       4.628   0.261  -7.673  1.00  5.63           H  
ATOM     68 1HA  GLY A   6       7.128   0.825  -6.118  1.00  5.63           H  
ATOM     69 2HA  GLY A   6       5.875  -0.231  -5.565  1.00  5.63           H  
ATOM     70  N   PRO A   7       7.827  -1.038  -8.197  1.00  4.24           N  
ATOM     71  CA  PRO A   7       8.610  -2.112  -8.803  1.00  4.24           C  
ATOM     72  C   PRO A   7       9.787  -2.451  -7.901  1.00  4.24           C  
ATOM     73  O   PRO A   7      10.342  -3.542  -7.949  1.00  4.24           O  
ATOM     74  CB  PRO A   7       9.075  -1.499 -10.123  1.00  4.24           C  
ATOM     75  CG  PRO A   7       9.048  -0.002  -9.877  1.00  4.24           C  
ATOM     76  CD  PRO A   7       7.879   0.221  -8.949  1.00  4.24           C  
ATOM     77  HA  PRO A   7       7.970  -2.992  -8.967  1.00  4.24           H  
ATOM     78 1HB  PRO A   7      10.082  -1.867 -10.372  1.00  4.24           H  
ATOM     79 2HB  PRO A   7       8.409  -1.810 -10.939  1.00  4.24           H  
ATOM     80 1HG  PRO A   7      10.002   0.326  -9.438  1.00  4.24           H  
ATOM     81 2HG  PRO A   7       8.937   0.539 -10.828  1.00  4.24           H  
ATOM     82 1HD  PRO A   7       8.110   1.070  -8.295  1.00  4.24           H  
ATOM     83 2HD  PRO A   7       6.963   0.369  -9.535  1.00  4.24           H  
ATOM     84  N   ARG A   8      10.117  -1.501  -7.032  1.00  3.13           N  
ATOM     85  CA  ARG A   8      11.189  -1.582  -6.066  1.00  3.13           C  
ATOM     86  C   ARG A   8      10.972  -2.736  -5.091  1.00  3.13           C  
ATOM     87  O   ARG A   8      11.905  -3.246  -4.490  1.00  3.13           O  
ATOM     88  CB  ARG A   8      11.259  -0.275  -5.287  1.00  3.13           C  
ATOM     89  CG  ARG A   8      11.737   0.929  -6.065  1.00  3.13           C  
ATOM     90  CD  ARG A   8      12.084   2.110  -5.177  1.00  3.13           C  
ATOM     91  NE  ARG A   8      10.949   2.649  -4.416  1.00  3.13           N  
ATOM     92  CZ  ARG A   8      10.077   3.575  -4.877  1.00  3.13           C  
ATOM     93  NH1 ARG A   8      10.183   4.022  -6.110  1.00  3.13           N  
ATOM     94  NH2 ARG A   8       9.118   4.048  -4.093  1.00  3.13           N  
ATOM     95  H   ARG A   8       9.603  -0.637  -7.058  1.00  3.13           H  
ATOM     96  HA  ARG A   8      12.118  -1.742  -6.603  1.00  3.13           H  
ATOM     97 1HB  ARG A   8      10.257  -0.017  -5.003  1.00  3.13           H  
ATOM     98 2HB  ARG A   8      11.851  -0.389  -4.379  1.00  3.13           H  
ATOM     99 1HG  ARG A   8      12.610   0.664  -6.640  1.00  3.13           H  
ATOM    100 2HG  ARG A   8      10.942   1.240  -6.746  1.00  3.13           H  
ATOM    101 1HD  ARG A   8      12.838   1.816  -4.460  1.00  3.13           H  
ATOM    102 2HD  ARG A   8      12.484   2.911  -5.794  1.00  3.13           H  
ATOM    103  HE  ARG A   8      10.840   2.334  -3.458  1.00  3.13           H  
ATOM    104 1HH1 ARG A   8      10.909   3.671  -6.716  1.00  3.13           H  
ATOM    105 2HH1 ARG A   8       9.531   4.716  -6.451  1.00  3.13           H  
ATOM    106 1HH2 ARG A   8       9.032   3.743  -3.130  1.00  3.13           H  
ATOM    107 2HH2 ARG A   8       8.472   4.747  -4.445  1.00  3.13           H  
ATOM    108  N   GLY A   9       9.717  -3.118  -4.882  1.00  2.33           N  
ATOM    109  CA  GLY A   9       9.409  -4.191  -3.952  1.00  2.33           C  
ATOM    110  C   GLY A   9       9.351  -5.557  -4.639  1.00  2.33           C  
ATOM    111  O   GLY A   9       8.948  -6.542  -4.005  1.00  2.33           O  
ATOM    112  H   GLY A   9       8.952  -2.690  -5.405  1.00  2.33           H  
ATOM    113 1HA  GLY A   9      10.149  -4.208  -3.154  1.00  2.33           H  
ATOM    114 2HA  GLY A   9       8.448  -3.989  -3.482  1.00  2.33           H  
ATOM    115  N   VAL A  10       9.708  -5.624  -5.936  1.00  1.79           N  
ATOM    116  CA  VAL A  10       9.572  -6.870  -6.684  1.00  1.79           C  
ATOM    117  C   VAL A  10      10.846  -7.389  -7.410  1.00  1.79           C  
ATOM    118  O   VAL A  10      11.561  -6.647  -8.087  1.00  1.79           O  
ATOM    119  CB  VAL A  10       8.411  -6.706  -7.688  1.00  1.79           C  
ATOM    120  CG1 VAL A  10       8.241  -7.952  -8.507  1.00  1.79           C  
ATOM    121  CG2 VAL A  10       7.122  -6.399  -6.933  1.00  1.79           C  
ATOM    122  H   VAL A  10      10.048  -4.801  -6.432  1.00  1.79           H  
ATOM    123  HA  VAL A  10       9.269  -7.626  -5.975  1.00  1.79           H  
ATOM    124  HB  VAL A  10       8.638  -5.885  -8.372  1.00  1.79           H  
ATOM    125 1HG1 VAL A  10       7.425  -7.818  -9.211  1.00  1.79           H  
ATOM    126 2HG1 VAL A  10       9.144  -8.131  -9.050  1.00  1.79           H  
ATOM    127 3HG1 VAL A  10       8.023  -8.800  -7.851  1.00  1.79           H  
ATOM    128 1HG2 VAL A  10       6.308  -6.282  -7.645  1.00  1.79           H  
ATOM    129 2HG2 VAL A  10       6.899  -7.224  -6.255  1.00  1.79           H  
ATOM    130 3HG2 VAL A  10       7.226  -5.479  -6.367  1.00  1.79           H  
ATOM    131  N   LEU A  11      11.108  -8.689  -7.256  1.00  1.45           N  
ATOM    132  CA  LEU A  11      12.222  -9.399  -7.900  1.00  1.45           C  
ATOM    133  C   LEU A  11      11.780  -9.823  -9.317  1.00  1.45           C  
ATOM    134  O   LEU A  11      10.585  -9.915  -9.574  1.00  1.45           O  
ATOM    135  CB  LEU A  11      12.647 -10.607  -7.028  1.00  1.45           C  
ATOM    136  CG  LEU A  11      13.121 -10.238  -5.668  1.00  1.45           C  
ATOM    137  CD1 LEU A  11      13.466 -11.499  -4.869  1.00  1.45           C  
ATOM    138  CD2 LEU A  11      14.300  -9.310  -5.828  1.00  1.45           C  
ATOM    139  H   LEU A  11      10.467  -9.214  -6.665  1.00  1.45           H  
ATOM    140  HA  LEU A  11      13.059  -8.712  -7.975  1.00  1.45           H  
ATOM    141 1HB  LEU A  11      11.804 -11.211  -6.864  1.00  1.45           H  
ATOM    142 2HB  LEU A  11      13.398 -11.211  -7.506  1.00  1.45           H  
ATOM    143  HG  LEU A  11      12.321  -9.729  -5.135  1.00  1.45           H  
ATOM    144 1HD1 LEU A  11      13.801 -11.215  -3.871  1.00  1.45           H  
ATOM    145 2HD1 LEU A  11      12.580 -12.132  -4.787  1.00  1.45           H  
ATOM    146 3HD1 LEU A  11      14.261 -12.050  -5.377  1.00  1.45           H  
ATOM    147 1HD2 LEU A  11      14.653  -9.003  -4.852  1.00  1.45           H  
ATOM    148 2HD2 LEU A  11      15.099  -9.825  -6.366  1.00  1.45           H  
ATOM    149 3HD2 LEU A  11      13.993  -8.427  -6.393  1.00  1.45           H  
ATOM    150  N   PRO A  12      12.699 -10.060 -10.265  1.00  1.23           N  
ATOM    151  CA  PRO A  12      12.407 -10.454 -11.640  1.00  1.23           C  
ATOM    152  C   PRO A  12      11.882 -11.885 -11.804  1.00  1.23           C  
ATOM    153  O   PRO A  12      12.002 -12.724 -10.908  1.00  1.23           O  
ATOM    154  CB  PRO A  12      13.778 -10.305 -12.320  1.00  1.23           C  
ATOM    155  CG  PRO A  12      14.791 -10.475 -11.208  1.00  1.23           C  
ATOM    156  CD  PRO A  12      14.144  -9.842  -9.994  1.00  1.23           C  
ATOM    157  HA  PRO A  12      11.693  -9.743 -12.065  1.00  1.23           H  
ATOM    158 1HB  PRO A  12      13.889 -11.071 -13.107  1.00  1.23           H  
ATOM    159 2HB  PRO A  12      13.842  -9.324 -12.815  1.00  1.23           H  
ATOM    160 1HG  PRO A  12      15.005 -11.552 -11.065  1.00  1.23           H  
ATOM    161 2HG  PRO A  12      15.753 -10.006 -11.482  1.00  1.23           H  
ATOM    162 1HD  PRO A  12      14.502 -10.362  -9.118  1.00  1.23           H  
ATOM    163 2HD  PRO A  12      14.371  -8.765  -9.958  1.00  1.23           H  
ATOM    164  N   ARG A  13      11.293 -12.129 -12.981  1.00  1.09           N  
ATOM    165  CA  ARG A  13      10.873 -13.465 -13.384  1.00  1.09           C  
ATOM    166  C   ARG A  13      11.340 -13.751 -14.817  1.00  1.09           C  
ATOM    167  O   ARG A  13      11.091 -12.945 -15.714  1.00  1.09           O  
ATOM    168  CB  ARG A  13       9.355 -13.610 -13.296  1.00  1.09           C  
ATOM    169  CG  ARG A  13       8.784 -14.984 -13.737  1.00  1.09           C  
ATOM    170  CD  ARG A  13       7.390 -15.183 -13.255  1.00  1.09           C  
ATOM    171  NE  ARG A  13       6.867 -16.513 -13.576  1.00  1.09           N  
ATOM    172  CZ  ARG A  13       5.792 -17.071 -12.974  1.00  1.09           C  
ATOM    173  NH1 ARG A  13       5.156 -16.415 -12.022  1.00  1.09           N  
ATOM    174  NH2 ARG A  13       5.380 -18.269 -13.335  1.00  1.09           N  
ATOM    175  H   ARG A  13      11.181 -11.368 -13.637  1.00  1.09           H  
ATOM    176  HA  ARG A  13      11.301 -14.169 -12.688  1.00  1.09           H  
ATOM    177 1HB  ARG A  13       9.033 -13.433 -12.269  1.00  1.09           H  
ATOM    178 2HB  ARG A  13       8.886 -12.851 -13.919  1.00  1.09           H  
ATOM    179 1HG  ARG A  13       8.752 -15.010 -14.828  1.00  1.09           H  
ATOM    180 2HG  ARG A  13       9.387 -15.798 -13.404  1.00  1.09           H  
ATOM    181 1HD  ARG A  13       7.363 -15.062 -12.173  1.00  1.09           H  
ATOM    182 2HD  ARG A  13       6.740 -14.444 -13.717  1.00  1.09           H  
ATOM    183  HE  ARG A  13       7.334 -17.064 -14.320  1.00  1.09           H  
ATOM    184 1HH1 ARG A  13       5.474 -15.496 -11.742  1.00  1.09           H  
ATOM    185 2HH1 ARG A  13       4.356 -16.832 -11.569  1.00  1.09           H  
ATOM    186 1HH2 ARG A  13       5.880 -18.769 -14.071  1.00  1.09           H  
ATOM    187 2HH2 ARG A  13       4.585 -18.698 -12.888  1.00  1.09           H  
ATOM    188  N   PRO A  14      12.016 -14.892 -15.046  1.00  0.98           N  
ATOM    189  CA  PRO A  14      12.468 -15.929 -14.116  1.00  0.98           C  
ATOM    190  C   PRO A  14      13.554 -15.405 -13.179  1.00  0.98           C  
ATOM    191  O   PRO A  14      14.280 -14.472 -13.516  1.00  0.98           O  
ATOM    192  CB  PRO A  14      13.020 -17.006 -15.051  1.00  0.98           C  
ATOM    193  CG  PRO A  14      13.392 -16.262 -16.320  1.00  0.98           C  
ATOM    194  CD  PRO A  14      12.369 -15.149 -16.436  1.00  0.98           C  
ATOM    195  HA  PRO A  14      11.622 -16.338 -13.553  1.00  0.98           H  
ATOM    196 1HB  PRO A  14      13.879 -17.506 -14.572  1.00  0.98           H  
ATOM    197 2HB  PRO A  14      12.253 -17.785 -15.211  1.00  0.98           H  
ATOM    198 1HG  PRO A  14      14.423 -15.883 -16.245  1.00  0.98           H  
ATOM    199 2HG  PRO A  14      13.370 -16.949 -17.178  1.00  0.98           H  
ATOM    200 1HD  PRO A  14      12.820 -14.252 -16.886  1.00  0.98           H  
ATOM    201 2HD  PRO A  14      11.483 -15.487 -16.995  1.00  0.98           H  
ATOM    202  N   CYS A  15      13.614 -15.990 -11.993  1.00  0.89           N  
ATOM    203  CA  CYS A  15      14.590 -15.637 -10.963  1.00  0.89           C  
ATOM    204  C   CYS A  15      15.577 -16.782 -10.777  1.00  0.89           C  
ATOM    205  O   CYS A  15      15.151 -17.943 -10.732  1.00  0.89           O  
ATOM    206  CB  CYS A  15      13.858 -15.326  -9.641  1.00  0.89           C  
ATOM    207  SG  CYS A  15      14.887 -14.855  -8.241  1.00  0.89           S  
ATOM    208  H   CYS A  15      12.973 -16.749 -11.799  1.00  0.89           H  
ATOM    209  HA  CYS A  15      15.139 -14.746 -11.280  1.00  0.89           H  
ATOM    210 1HB  CYS A  15      13.161 -14.521  -9.809  1.00  0.89           H  
ATOM    211 2HB  CYS A  15      13.282 -16.186  -9.345  1.00  0.89           H  
ATOM    212  HG  CYS A  15      15.616 -13.960  -8.911  1.00  0.89           H  
ATOM    213  N   ARG A  16      16.880 -16.472 -10.746  1.00  0.81           N  
ATOM    214  CA  ARG A  16      17.899 -17.493 -10.492  1.00  0.81           C  
ATOM    215  C   ARG A  16      18.285 -17.447  -8.996  1.00  0.81           C  
ATOM    216  O   ARG A  16      18.813 -16.438  -8.489  1.00  0.81           O  
ATOM    217  CB  ARG A  16      19.095 -17.303 -11.426  1.00  0.81           C  
ATOM    218  CG  ARG A  16      20.145 -18.372 -11.335  1.00  0.81           C  
ATOM    219  CD  ARG A  16      21.162 -18.334 -12.429  1.00  0.81           C  
ATOM    220  NE  ARG A  16      22.054 -19.494 -12.353  1.00  0.81           N  
ATOM    221  CZ  ARG A  16      23.260 -19.564 -11.761  1.00  0.81           C  
ATOM    222  NH1 ARG A  16      23.830 -18.542 -11.180  1.00  0.81           N  
ATOM    223  NH2 ARG A  16      23.875 -20.724 -11.787  1.00  0.81           N  
ATOM    224  H   ARG A  16      17.170 -15.495 -10.874  1.00  0.81           H  
ATOM    225  HA  ARG A  16      17.473 -18.474 -10.699  1.00  0.81           H  
ATOM    226 1HB  ARG A  16      18.748 -17.272 -12.456  1.00  0.81           H  
ATOM    227 2HB  ARG A  16      19.573 -16.342 -11.212  1.00  0.81           H  
ATOM    228 1HG  ARG A  16      20.677 -18.172 -10.467  1.00  0.81           H  
ATOM    229 2HG  ARG A  16      19.690 -19.367 -11.284  1.00  0.81           H  
ATOM    230 1HD  ARG A  16      20.671 -18.347 -13.402  1.00  0.81           H  
ATOM    231 2HD  ARG A  16      21.765 -17.433 -12.336  1.00  0.81           H  
ATOM    232  HE  ARG A  16      21.736 -20.375 -12.787  1.00  0.81           H  
ATOM    233 1HH1 ARG A  16      23.376 -17.618 -11.167  1.00  0.81           H  
ATOM    234 2HH1 ARG A  16      24.741 -18.676 -10.763  1.00  0.81           H  
ATOM    235 1HH2 ARG A  16      23.390 -21.507 -12.258  1.00  0.81           H  
ATOM    236 2HH2 ARG A  16      24.774 -20.846 -11.358  1.00  0.81           H  
ATOM    237  N   VAL A  17      18.013 -18.543  -8.294  1.00  0.74           N  
ATOM    238  CA  VAL A  17      18.182 -18.590  -6.847  1.00  0.74           C  
ATOM    239  C   VAL A  17      19.180 -19.607  -6.303  1.00  0.74           C  
ATOM    240  O   VAL A  17      19.179 -20.779  -6.687  1.00  0.74           O  
ATOM    241  CB  VAL A  17      16.819 -18.873  -6.219  1.00  0.74           C  
ATOM    242  CG1 VAL A  17      16.942 -18.987  -4.788  1.00  0.74           C  
ATOM    243  CG2 VAL A  17      15.868 -17.772  -6.584  1.00  0.74           C  
ATOM    244  H   VAL A  17      17.610 -19.349  -8.771  1.00  0.74           H  
ATOM    245  HA  VAL A  17      18.507 -17.603  -6.521  1.00  0.74           H  
ATOM    246  HB  VAL A  17      16.437 -19.819  -6.594  1.00  0.74           H  
ATOM    247 1HG1 VAL A  17      15.963 -19.193  -4.392  1.00  0.74           H  
ATOM    248 2HG1 VAL A  17      17.610 -19.794  -4.522  1.00  0.74           H  
ATOM    249 3HG1 VAL A  17      17.330 -18.048  -4.405  1.00  0.74           H  
ATOM    250 1HG2 VAL A  17      14.892 -17.959  -6.145  1.00  0.74           H  
ATOM    251 2HG2 VAL A  17      16.250 -16.853  -6.223  1.00  0.74           H  
ATOM    252 3HG2 VAL A  17      15.773 -17.717  -7.661  1.00  0.74           H  
ATOM    253  N   LEU A  18      20.035 -19.141  -5.406  1.00  0.69           N  
ATOM    254  CA  LEU A  18      20.979 -20.018  -4.743  1.00  0.69           C  
ATOM    255  C   LEU A  18      20.328 -20.471  -3.477  1.00  0.69           C  
ATOM    256  O   LEU A  18      19.930 -19.630  -2.676  1.00  0.69           O  
ATOM    257  CB  LEU A  18      22.283 -19.297  -4.397  1.00  0.69           C  
ATOM    258  CG  LEU A  18      23.275 -20.088  -3.612  1.00  0.69           C  
ATOM    259  CD1 LEU A  18      23.722 -21.259  -4.428  1.00  0.69           C  
ATOM    260  CD2 LEU A  18      24.453 -19.181  -3.262  1.00  0.69           C  
ATOM    261  H   LEU A  18      19.989 -18.152  -5.150  1.00  0.69           H  
ATOM    262  HA  LEU A  18      21.188 -20.883  -5.371  1.00  0.69           H  
ATOM    263 1HB  LEU A  18      22.765 -19.006  -5.293  1.00  0.69           H  
ATOM    264 2HB  LEU A  18      22.046 -18.396  -3.832  1.00  0.69           H  
ATOM    265  HG  LEU A  18      22.810 -20.466  -2.700  1.00  0.69           H  
ATOM    266 1HD1 LEU A  18      24.422 -21.816  -3.849  1.00  0.69           H  
ATOM    267 2HD1 LEU A  18      22.865 -21.892  -4.673  1.00  0.69           H  
ATOM    268 3HD1 LEU A  18      24.192 -20.908  -5.341  1.00  0.69           H  
ATOM    269 1HD2 LEU A  18      25.200 -19.738  -2.699  1.00  0.69           H  
ATOM    270 2HD2 LEU A  18      24.891 -18.815  -4.187  1.00  0.69           H  
ATOM    271 3HD2 LEU A  18      24.107 -18.339  -2.670  1.00  0.69           H  
ATOM    272  N   VAL A  19      20.181 -21.770  -3.301  1.00  0.67           N  
ATOM    273  CA  VAL A  19      19.553 -22.254  -2.098  1.00  0.67           C  
ATOM    274  C   VAL A  19      20.579 -22.988  -1.264  1.00  0.67           C  
ATOM    275  O   VAL A  19      21.207 -23.935  -1.741  1.00  0.67           O  
ATOM    276  CB  VAL A  19      18.406 -23.232  -2.399  1.00  0.67           C  
ATOM    277  CG1 VAL A  19      17.801 -23.697  -1.055  1.00  0.67           C  
ATOM    278  CG2 VAL A  19      17.364 -22.593  -3.311  1.00  0.67           C  
ATOM    279  H   VAL A  19      20.504 -22.434  -4.000  1.00  0.67           H  
ATOM    280  HA  VAL A  19      19.162 -21.416  -1.541  1.00  0.67           H  
ATOM    281  HB  VAL A  19      18.809 -24.102  -2.901  1.00  0.67           H  
ATOM    282 1HG1 VAL A  19      17.022 -24.404  -1.231  1.00  0.67           H  
ATOM    283 2HG1 VAL A  19      18.570 -24.167  -0.446  1.00  0.67           H  
ATOM    284 3HG1 VAL A  19      17.398 -22.835  -0.521  1.00  0.67           H  
ATOM    285 1HG2 VAL A  19      16.574 -23.312  -3.522  1.00  0.67           H  
ATOM    286 2HG2 VAL A  19      16.940 -21.726  -2.839  1.00  0.67           H  
ATOM    287 3HG2 VAL A  19      17.842 -22.298  -4.241  1.00  0.67           H  
ATOM    288  N   LEU A  20      20.762 -22.547  -0.035  1.00  0.67           N  
ATOM    289  CA  LEU A  20      21.680 -23.215   0.854  1.00  0.67           C  
ATOM    290  C   LEU A  20      20.789 -23.986   1.802  1.00  0.67           C  
ATOM    291  O   LEU A  20      19.766 -23.457   2.228  1.00  0.67           O  
ATOM    292  CB  LEU A  20      22.551 -22.190   1.586  1.00  0.67           C  
ATOM    293  CG  LEU A  20      23.281 -21.216   0.646  1.00  0.67           C  
ATOM    294  CD1 LEU A  20      24.120 -20.282   1.454  1.00  0.67           C  
ATOM    295  CD2 LEU A  20      24.080 -21.987  -0.347  1.00  0.67           C  
ATOM    296  H   LEU A  20      20.230 -21.743   0.280  1.00  0.67           H  
ATOM    297  HA  LEU A  20      22.308 -23.911   0.301  1.00  0.67           H  
ATOM    298 1HB  LEU A  20      21.918 -21.605   2.253  1.00  0.67           H  
ATOM    299 2HB  LEU A  20      23.295 -22.719   2.182  1.00  0.67           H  
ATOM    300  HG  LEU A  20      22.542 -20.607   0.109  1.00  0.67           H  
ATOM    301 1HD1 LEU A  20      24.618 -19.573   0.794  1.00  0.67           H  
ATOM    302 2HD1 LEU A  20      23.474 -19.755   2.130  1.00  0.67           H  
ATOM    303 3HD1 LEU A  20      24.866 -20.843   2.016  1.00  0.67           H  
ATOM    304 1HD2 LEU A  20      24.583 -21.306  -1.013  1.00  0.67           H  
ATOM    305 2HD2 LEU A  20      24.801 -22.590   0.172  1.00  0.67           H  
ATOM    306 3HD2 LEU A  20      23.423 -22.627  -0.921  1.00  0.67           H  
ATOM    307  N   LEU A  21      21.151 -25.212   2.118  1.00  0.70           N  
ATOM    308  CA  LEU A  21      20.319 -26.019   2.999  1.00  0.70           C  
ATOM    309  C   LEU A  21      21.135 -26.854   3.959  1.00  0.70           C  
ATOM    310  O   LEU A  21      22.205 -27.349   3.608  1.00  0.70           O  
ATOM    311  CB  LEU A  21      19.407 -26.904   2.127  1.00  0.70           C  
ATOM    312  CG  LEU A  21      18.379 -27.797   2.822  1.00  0.70           C  
ATOM    313  CD1 LEU A  21      17.173 -27.919   1.967  1.00  0.70           C  
ATOM    314  CD2 LEU A  21      18.920 -29.153   3.003  1.00  0.70           C  
ATOM    315  H   LEU A  21      21.981 -25.612   1.681  1.00  0.70           H  
ATOM    316  HA  LEU A  21      19.690 -25.354   3.589  1.00  0.70           H  
ATOM    317 1HB  LEU A  21      18.841 -26.238   1.478  1.00  0.70           H  
ATOM    318 2HB  LEU A  21      20.026 -27.526   1.510  1.00  0.70           H  
ATOM    319  HG  LEU A  21      18.109 -27.356   3.784  1.00  0.70           H  
ATOM    320 1HD1 LEU A  21      16.460 -28.549   2.477  1.00  0.70           H  
ATOM    321 2HD1 LEU A  21      16.736 -26.949   1.791  1.00  0.70           H  
ATOM    322 3HD1 LEU A  21      17.440 -28.366   1.011  1.00  0.70           H  
ATOM    323 1HD2 LEU A  21      18.184 -29.767   3.495  1.00  0.70           H  
ATOM    324 2HD2 LEU A  21      19.145 -29.565   2.045  1.00  0.70           H  
ATOM    325 3HD2 LEU A  21      19.801 -29.096   3.585  1.00  0.70           H  
ATOM    326  N   ASN A  22      20.680 -26.943   5.196  1.00  0.75           N  
ATOM    327  CA  ASN A  22      21.365 -27.837   6.126  1.00  0.75           C  
ATOM    328  C   ASN A  22      20.480 -29.073   6.277  1.00  0.75           C  
ATOM    329  O   ASN A  22      19.471 -29.004   6.971  1.00  0.75           O  
ATOM    330  CB  ASN A  22      21.659 -27.198   7.469  1.00  0.75           C  
ATOM    331  CG  ASN A  22      22.475 -28.113   8.373  1.00  0.75           C  
ATOM    332  OD1 ASN A  22      22.405 -29.355   8.310  1.00  0.75           O  
ATOM    333  ND2 ASN A  22      23.266 -27.505   9.226  1.00  0.75           N  
ATOM    334  H   ASN A  22      19.809 -26.457   5.441  1.00  0.75           H  
ATOM    335  HA  ASN A  22      22.326 -28.102   5.703  1.00  0.75           H  
ATOM    336 1HB  ASN A  22      22.222 -26.285   7.323  1.00  0.75           H  
ATOM    337 2HB  ASN A  22      20.731 -26.948   7.963  1.00  0.75           H  
ATOM    338 1HD2 ASN A  22      23.837 -28.039   9.849  1.00  0.75           H  
ATOM    339 2HD2 ASN A  22      23.299 -26.506   9.253  1.00  0.75           H  
ATOM    340  N   PRO A  23      20.834 -30.237   5.688  1.00  0.82           N  
ATOM    341  CA  PRO A  23      20.021 -31.439   5.611  1.00  0.82           C  
ATOM    342  C   PRO A  23      19.750 -32.035   6.978  1.00  0.82           C  
ATOM    343  O   PRO A  23      18.859 -32.868   7.125  1.00  0.82           O  
ATOM    344  CB  PRO A  23      20.869 -32.370   4.743  1.00  0.82           C  
ATOM    345  CG  PRO A  23      22.278 -31.897   4.929  1.00  0.82           C  
ATOM    346  CD  PRO A  23      22.179 -30.410   5.119  1.00  0.82           C  
ATOM    347  HA  PRO A  23      19.082 -31.213   5.101  1.00  0.82           H  
ATOM    348 1HB  PRO A  23      20.721 -33.411   5.063  1.00  0.82           H  
ATOM    349 2HB  PRO A  23      20.540 -32.305   3.694  1.00  0.82           H  
ATOM    350 1HG  PRO A  23      22.739 -32.400   5.794  1.00  0.82           H  
ATOM    351 2HG  PRO A  23      22.888 -32.162   4.054  1.00  0.82           H  
ATOM    352 1HD  PRO A  23      22.930 -30.156   5.856  1.00  0.82           H  
ATOM    353 2HD  PRO A  23      22.301 -29.866   4.171  1.00  0.82           H  
ATOM    354  N   ARG A  24      20.535 -31.621   7.979  1.00  0.89           N  
ATOM    355  CA  ARG A  24      20.394 -32.129   9.331  1.00  0.89           C  
ATOM    356  C   ARG A  24      19.309 -31.353  10.078  1.00  0.89           C  
ATOM    357  O   ARG A  24      18.896 -31.737  11.179  1.00  0.89           O  
ATOM    358  CB  ARG A  24      21.723 -32.003  10.058  1.00  0.89           C  
ATOM    359  CG  ARG A  24      22.845 -32.825   9.419  1.00  0.89           C  
ATOM    360  CD  ARG A  24      24.166 -32.591  10.059  1.00  0.89           C  
ATOM    361  NE  ARG A  24      25.225 -33.356   9.404  1.00  0.89           N  
ATOM    362  CZ  ARG A  24      26.537 -33.237   9.680  1.00  0.89           C  
ATOM    363  NH1 ARG A  24      26.935 -32.387  10.595  1.00  0.89           N  
ATOM    364  NH2 ARG A  24      27.424 -33.965   9.025  1.00  0.89           N  
ATOM    365  H   ARG A  24      21.245 -30.905   7.829  1.00  0.89           H  
ATOM    366  HA  ARG A  24      20.113 -33.180   9.282  1.00  0.89           H  
ATOM    367 1HB  ARG A  24      22.027 -30.969  10.112  1.00  0.89           H  
ATOM    368 2HB  ARG A  24      21.603 -32.356  11.080  1.00  0.89           H  
ATOM    369 1HG  ARG A  24      22.606 -33.885   9.492  1.00  0.89           H  
ATOM    370 2HG  ARG A  24      22.928 -32.543   8.367  1.00  0.89           H  
ATOM    371 1HD  ARG A  24      24.417 -31.530   9.984  1.00  0.89           H  
ATOM    372 2HD  ARG A  24      24.127 -32.884  11.106  1.00  0.89           H  
ATOM    373  HE  ARG A  24      24.957 -34.014   8.685  1.00  0.89           H  
ATOM    374 1HH1 ARG A  24      26.264 -31.821  11.087  1.00  0.89           H  
ATOM    375 2HH1 ARG A  24      27.922 -32.275  10.784  1.00  0.89           H  
ATOM    376 1HH2 ARG A  24      27.123 -34.611   8.307  1.00  0.89           H  
ATOM    377 2HH2 ARG A  24      28.406 -33.861   9.228  1.00  0.89           H  
ATOM    378  N   GLY A  25      18.826 -30.265   9.475  1.00  0.96           N  
ATOM    379  CA  GLY A  25      17.799 -29.459  10.105  1.00  0.96           C  
ATOM    380  C   GLY A  25      16.491 -30.177   9.891  1.00  0.96           C  
ATOM    381  O   GLY A  25      16.470 -31.255   9.294  1.00  0.96           O  
ATOM    382  H   GLY A  25      19.169 -29.982   8.560  1.00  0.96           H  
ATOM    383 1HA  GLY A  25      18.006 -29.338  11.168  1.00  0.96           H  
ATOM    384 2HA  GLY A  25      17.765 -28.470   9.647  1.00  0.96           H  
ATOM    385  N   GLY A  26      15.407 -29.663  10.445  1.00  1.01           N  
ATOM    386  CA  GLY A  26      14.123 -30.329  10.292  1.00  1.01           C  
ATOM    387  C   GLY A  26      14.156 -31.686  10.989  1.00  1.01           C  
ATOM    388  O   GLY A  26      13.503 -32.619  10.550  1.00  1.01           O  
ATOM    389  H   GLY A  26      15.458 -28.758  10.899  1.00  1.01           H  
ATOM    390 1HA  GLY A  26      13.335 -29.710  10.722  1.00  1.01           H  
ATOM    391 2HA  GLY A  26      13.896 -30.454   9.234  1.00  1.01           H  
ATOM    392  N   LYS A  27      14.987 -31.845  12.014  1.00  1.02           N  
ATOM    393  CA  LYS A  27      15.161 -33.142  12.676  1.00  1.02           C  
ATOM    394  C   LYS A  27      15.639 -34.200  11.661  1.00  1.02           C  
ATOM    395  O   LYS A  27      15.318 -35.384  11.793  1.00  1.02           O  
ATOM    396  CB  LYS A  27      13.851 -33.635  13.305  1.00  1.02           C  
ATOM    397  CG  LYS A  27      13.228 -32.717  14.317  1.00  1.02           C  
ATOM    398  CD  LYS A  27      11.994 -33.361  14.915  1.00  1.02           C  
ATOM    399  CE  LYS A  27      10.868 -33.476  13.920  1.00  1.02           C  
ATOM    400  NZ  LYS A  27       9.634 -34.011  14.561  1.00  1.02           N  
ATOM    401  H   LYS A  27      15.515 -31.051  12.342  1.00  1.02           H  
ATOM    402  HA  LYS A  27      15.923 -33.043  13.451  1.00  1.02           H  
ATOM    403 1HB  LYS A  27      13.113 -33.867  12.545  1.00  1.02           H  
ATOM    404 2HB  LYS A  27      14.055 -34.568  13.834  1.00  1.02           H  
ATOM    405 1HG  LYS A  27      13.946 -32.517  15.118  1.00  1.02           H  
ATOM    406 2HG  LYS A  27      12.954 -31.774  13.853  1.00  1.02           H  
ATOM    407 1HD  LYS A  27      12.247 -34.351  15.297  1.00  1.02           H  
ATOM    408 2HD  LYS A  27      11.643 -32.767  15.729  1.00  1.02           H  
ATOM    409 1HE  LYS A  27      10.654 -32.493  13.503  1.00  1.02           H  
ATOM    410 2HE  LYS A  27      11.168 -34.145  13.113  1.00  1.02           H  
ATOM    411 1HZ  LYS A  27       8.897 -34.080  13.875  1.00  1.02           H  
ATOM    412 2HZ  LYS A  27       9.829 -34.927  14.943  1.00  1.02           H  
ATOM    413 3HZ  LYS A  27       9.344 -33.390  15.306  1.00  1.02           H  
ATOM    414  N   GLY A  28      16.440 -33.775  10.670  1.00  1.00           N  
ATOM    415  CA  GLY A  28      16.962 -34.646   9.623  1.00  1.00           C  
ATOM    416  C   GLY A  28      16.108 -34.603   8.346  1.00  1.00           C  
ATOM    417  O   GLY A  28      16.468 -35.198   7.327  1.00  1.00           O  
ATOM    418  H   GLY A  28      16.666 -32.787  10.590  1.00  1.00           H  
ATOM    419 1HA  GLY A  28      17.979 -34.337   9.382  1.00  1.00           H  
ATOM    420 2HA  GLY A  28      17.017 -35.667   9.993  1.00  1.00           H  
ATOM    421  N   LYS A  29      14.968 -33.909   8.406  1.00  0.96           N  
ATOM    422  CA  LYS A  29      14.046 -33.783   7.287  1.00  0.96           C  
ATOM    423  C   LYS A  29      14.232 -32.549   6.396  1.00  0.96           C  
ATOM    424  O   LYS A  29      13.507 -32.427   5.413  1.00  0.96           O  
ATOM    425  CB  LYS A  29      12.605 -33.745   7.808  1.00  0.96           C  
ATOM    426  CG  LYS A  29      12.171 -34.960   8.617  1.00  0.96           C  
ATOM    427  CD  LYS A  29      12.098 -36.204   7.752  1.00  0.96           C  
ATOM    428  CE  LYS A  29      11.560 -37.395   8.528  1.00  0.96           C  
ATOM    429  NZ  LYS A  29      11.455 -38.607   7.673  1.00  0.96           N  
ATOM    430  H   LYS A  29      14.701 -33.458   9.274  1.00  0.96           H  
ATOM    431  HA  LYS A  29      14.167 -34.665   6.657  1.00  0.96           H  
ATOM    432 1HB  LYS A  29      12.447 -32.849   8.398  1.00  0.96           H  
ATOM    433 2HB  LYS A  29      11.929 -33.684   6.957  1.00  0.96           H  
ATOM    434 1HG  LYS A  29      12.891 -35.122   9.428  1.00  0.96           H  
ATOM    435 2HG  LYS A  29      11.195 -34.772   9.059  1.00  0.96           H  
ATOM    436 1HD  LYS A  29      11.450 -36.018   6.894  1.00  0.96           H  
ATOM    437 2HD  LYS A  29      13.096 -36.446   7.380  1.00  0.96           H  
ATOM    438 1HE  LYS A  29      12.231 -37.606   9.360  1.00  0.96           H  
ATOM    439 2HE  LYS A  29      10.573 -37.153   8.922  1.00  0.96           H  
ATOM    440 1HZ  LYS A  29      11.100 -39.376   8.221  1.00  0.96           H  
ATOM    441 2HZ  LYS A  29      10.821 -38.421   6.902  1.00  0.96           H  
ATOM    442 3HZ  LYS A  29      12.368 -38.843   7.309  1.00  0.96           H  
ATOM    443  N   ALA A  30      15.183 -31.646   6.674  1.00  0.91           N  
ATOM    444  CA  ALA A  30      15.267 -30.411   5.871  1.00  0.91           C  
ATOM    445  C   ALA A  30      15.368 -30.659   4.378  1.00  0.91           C  
ATOM    446  O   ALA A  30      14.717 -29.966   3.594  1.00  0.91           O  
ATOM    447  CB  ALA A  30      16.480 -29.596   6.266  1.00  0.91           C  
ATOM    448  H   ALA A  30      15.788 -31.763   7.490  1.00  0.91           H  
ATOM    449  HA  ALA A  30      14.374 -29.830   6.055  1.00  0.91           H  
ATOM    450 1HB  ALA A  30      16.512 -28.673   5.684  1.00  0.91           H  
ATOM    451 2HB  ALA A  30      16.437 -29.351   7.304  1.00  0.91           H  
ATOM    452 3HB  ALA A  30      17.364 -30.163   6.080  1.00  0.91           H  
ATOM    453  N   LEU A  31      16.131 -31.658   3.960  1.00  0.85           N  
ATOM    454  CA  LEU A  31      16.232 -31.894   2.529  1.00  0.85           C  
ATOM    455  C   LEU A  31      14.918 -32.418   1.980  1.00  0.85           C  
ATOM    456  O   LEU A  31      14.478 -32.017   0.900  1.00  0.85           O  
ATOM    457  CB  LEU A  31      17.386 -32.826   2.197  1.00  0.85           C  
ATOM    458  CG  LEU A  31      17.599 -33.067   0.711  1.00  0.85           C  
ATOM    459  CD1 LEU A  31      17.790 -31.735   0.019  1.00  0.85           C  
ATOM    460  CD2 LEU A  31      18.844 -33.915   0.523  1.00  0.85           C  
ATOM    461  H   LEU A  31      16.639 -32.225   4.627  1.00  0.85           H  
ATOM    462  HA  LEU A  31      16.437 -30.943   2.041  1.00  0.85           H  
ATOM    463 1HB  LEU A  31      18.302 -32.405   2.602  1.00  0.85           H  
ATOM    464 2HB  LEU A  31      17.205 -33.790   2.675  1.00  0.85           H  
ATOM    465  HG  LEU A  31      16.728 -33.570   0.283  1.00  0.85           H  
ATOM    466 1HD1 LEU A  31      17.953 -31.899  -1.045  1.00  0.85           H  
ATOM    467 2HD1 LEU A  31      16.904 -31.114   0.158  1.00  0.85           H  
ATOM    468 3HD1 LEU A  31      18.647 -31.238   0.443  1.00  0.85           H  
ATOM    469 1HD2 LEU A  31      19.016 -34.084  -0.540  1.00  0.85           H  
ATOM    470 2HD2 LEU A  31      19.704 -33.396   0.952  1.00  0.85           H  
ATOM    471 3HD2 LEU A  31      18.712 -34.873   1.026  1.00  0.85           H  
ATOM    472  N   GLN A  32      14.281 -33.332   2.707  1.00  0.80           N  
ATOM    473  CA  GLN A  32      13.032 -33.898   2.226  1.00  0.80           C  
ATOM    474  C   GLN A  32      11.952 -32.823   2.162  1.00  0.80           C  
ATOM    475  O   GLN A  32      11.157 -32.809   1.216  1.00  0.80           O  
ATOM    476  CB  GLN A  32      12.594 -35.082   3.094  1.00  0.80           C  
ATOM    477  CG  GLN A  32      13.517 -36.299   2.944  1.00  0.80           C  
ATOM    478  CD  GLN A  32      13.115 -37.526   3.774  1.00  0.80           C  
ATOM    479  OE1 GLN A  32      12.395 -37.464   4.780  1.00  0.80           O  
ATOM    480  NE2 GLN A  32      13.602 -38.681   3.331  1.00  0.80           N  
ATOM    481  H   GLN A  32      14.655 -33.615   3.602  1.00  0.80           H  
ATOM    482  HA  GLN A  32      13.193 -34.268   1.214  1.00  0.80           H  
ATOM    483 1HB  GLN A  32      12.592 -34.778   4.146  1.00  0.80           H  
ATOM    484 2HB  GLN A  32      11.579 -35.377   2.831  1.00  0.80           H  
ATOM    485 1HG  GLN A  32      13.529 -36.593   1.894  1.00  0.80           H  
ATOM    486 2HG  GLN A  32      14.520 -35.999   3.253  1.00  0.80           H  
ATOM    487 1HE2 GLN A  32      13.392 -39.535   3.806  1.00  0.80           H  
ATOM    488 2HE2 GLN A  32      14.181 -38.699   2.514  1.00  0.80           H  
ATOM    489  N   LEU A  33      11.956 -31.898   3.137  1.00  0.77           N  
ATOM    490  CA  LEU A  33      11.001 -30.797   3.168  1.00  0.77           C  
ATOM    491  C   LEU A  33      11.223 -29.908   1.952  1.00  0.77           C  
ATOM    492  O   LEU A  33      10.278 -29.451   1.297  1.00  0.77           O  
ATOM    493  CB  LEU A  33      11.197 -29.942   4.433  1.00  0.77           C  
ATOM    494  CG  LEU A  33      10.843 -30.546   5.784  1.00  0.77           C  
ATOM    495  CD1 LEU A  33      11.303 -29.577   6.895  1.00  0.77           C  
ATOM    496  CD2 LEU A  33       9.367 -30.788   5.852  1.00  0.77           C  
ATOM    497  H   LEU A  33      12.638 -31.978   3.887  1.00  0.77           H  
ATOM    498  HA  LEU A  33       9.992 -31.203   3.141  1.00  0.77           H  
ATOM    499 1HB  LEU A  33      12.245 -29.686   4.485  1.00  0.77           H  
ATOM    500 2HB  LEU A  33      10.625 -29.036   4.325  1.00  0.77           H  
ATOM    501  HG  LEU A  33      11.358 -31.481   5.915  1.00  0.77           H  
ATOM    502 1HD1 LEU A  33      11.061 -30.002   7.869  1.00  0.77           H  
ATOM    503 2HD1 LEU A  33      12.365 -29.419   6.832  1.00  0.77           H  
ATOM    504 3HD1 LEU A  33      10.792 -28.621   6.776  1.00  0.77           H  
ATOM    505 1HD2 LEU A  33       9.115 -31.219   6.820  1.00  0.77           H  
ATOM    506 2HD2 LEU A  33       8.835 -29.844   5.724  1.00  0.77           H  
ATOM    507 3HD2 LEU A  33       9.080 -31.481   5.063  1.00  0.77           H  
ATOM    508  N   PHE A  34      12.490 -29.686   1.618  1.00  0.74           N  
ATOM    509  CA  PHE A  34      12.779 -28.874   0.464  1.00  0.74           C  
ATOM    510  C   PHE A  34      12.204 -29.527  -0.775  1.00  0.74           C  
ATOM    511  O   PHE A  34      11.405 -28.935  -1.505  1.00  0.74           O  
ATOM    512  CB  PHE A  34      14.276 -28.684   0.278  1.00  0.74           C  
ATOM    513  CG  PHE A  34      14.596 -27.850  -0.914  1.00  0.74           C  
ATOM    514  CD1 PHE A  34      14.495 -26.470  -0.857  1.00  0.74           C  
ATOM    515  CD2 PHE A  34      14.968 -28.427  -2.097  1.00  0.74           C  
ATOM    516  CE1 PHE A  34      14.754 -25.700  -1.952  1.00  0.74           C  
ATOM    517  CE2 PHE A  34      15.228 -27.653  -3.197  1.00  0.74           C  
ATOM    518  CZ  PHE A  34      15.116 -26.278  -3.115  1.00  0.74           C  
ATOM    519  H   PHE A  34      13.255 -30.053   2.187  1.00  0.74           H  
ATOM    520  HA  PHE A  34      12.322 -27.902   0.606  1.00  0.74           H  
ATOM    521 1HB  PHE A  34      14.654 -28.211   1.141  1.00  0.74           H  
ATOM    522 2HB  PHE A  34      14.773 -29.641   0.176  1.00  0.74           H  
ATOM    523  HD1 PHE A  34      14.198 -25.997   0.065  1.00  0.74           H  
ATOM    524  HD2 PHE A  34      15.048 -29.509  -2.156  1.00  0.74           H  
ATOM    525  HE1 PHE A  34      14.666 -24.616  -1.891  1.00  0.74           H  
ATOM    526  HE2 PHE A  34      15.514 -28.132  -4.129  1.00  0.74           H  
ATOM    527  HZ  PHE A  34      15.313 -25.653  -3.974  1.00  0.74           H  
ATOM    528  N   ARG A  35      12.553 -30.794  -0.980  1.00  0.73           N  
ATOM    529  CA  ARG A  35      12.122 -31.513  -2.168  1.00  0.73           C  
ATOM    530  C   ARG A  35      10.597 -31.699  -2.239  1.00  0.73           C  
ATOM    531  O   ARG A  35      10.024 -31.745  -3.331  1.00  0.73           O  
ATOM    532  CB  ARG A  35      12.788 -32.880  -2.210  1.00  0.73           C  
ATOM    533  CG  ARG A  35      14.332 -32.875  -2.337  1.00  0.73           C  
ATOM    534  CD  ARG A  35      14.835 -32.308  -3.612  1.00  0.73           C  
ATOM    535  NE  ARG A  35      16.283 -32.464  -3.711  1.00  0.73           N  
ATOM    536  CZ  ARG A  35      17.076 -31.909  -4.649  1.00  0.73           C  
ATOM    537  NH1 ARG A  35      16.578 -31.133  -5.585  1.00  0.73           N  
ATOM    538  NH2 ARG A  35      18.376 -32.154  -4.630  1.00  0.73           N  
ATOM    539  H   ARG A  35      13.173 -31.257  -0.311  1.00  0.73           H  
ATOM    540  HA  ARG A  35      12.448 -30.946  -3.040  1.00  0.73           H  
ATOM    541 1HB  ARG A  35      12.544 -33.415  -1.289  1.00  0.73           H  
ATOM    542 2HB  ARG A  35      12.384 -33.456  -3.039  1.00  0.73           H  
ATOM    543 1HG  ARG A  35      14.747 -32.267  -1.538  1.00  0.73           H  
ATOM    544 2HG  ARG A  35      14.707 -33.893  -2.239  1.00  0.73           H  
ATOM    545 1HD  ARG A  35      14.372 -32.811  -4.460  1.00  0.73           H  
ATOM    546 2HD  ARG A  35      14.603 -31.249  -3.649  1.00  0.73           H  
ATOM    547  HE  ARG A  35      16.727 -33.052  -3.019  1.00  0.73           H  
ATOM    548 1HH1 ARG A  35      15.572 -30.926  -5.622  1.00  0.73           H  
ATOM    549 2HH1 ARG A  35      17.186 -30.729  -6.279  1.00  0.73           H  
ATOM    550 1HH2 ARG A  35      18.768 -32.754  -3.919  1.00  0.73           H  
ATOM    551 2HH2 ARG A  35      18.975 -31.746  -5.333  1.00  0.73           H  
ATOM    552  N   SER A  36       9.947 -31.850  -1.078  1.00  0.72           N  
ATOM    553  CA  SER A  36       8.513 -32.106  -1.002  1.00  0.72           C  
ATOM    554  C   SER A  36       7.613 -30.868  -0.999  1.00  0.72           C  
ATOM    555  O   SER A  36       6.516 -30.902  -1.562  1.00  0.72           O  
ATOM    556  CB  SER A  36       8.224 -32.860   0.275  1.00  0.72           C  
ATOM    557  OG  SER A  36       8.891 -34.088   0.295  1.00  0.72           O  
ATOM    558  H   SER A  36      10.475 -31.838  -0.209  1.00  0.72           H  
ATOM    559  HA  SER A  36       8.239 -32.723  -1.856  1.00  0.72           H  
ATOM    560 1HB  SER A  36       8.538 -32.258   1.130  1.00  0.72           H  
ATOM    561 2HB  SER A  36       7.152 -33.018   0.365  1.00  0.72           H  
ATOM    562  HG  SER A  36       9.831 -33.858   0.482  1.00  0.72           H  
ATOM    563  N   HIS A  37       8.050 -29.787  -0.351  1.00  0.71           N  
ATOM    564  CA  HIS A  37       7.201 -28.612  -0.196  1.00  0.71           C  
ATOM    565  C   HIS A  37       7.733 -27.330  -0.818  1.00  0.71           C  
ATOM    566  O   HIS A  37       6.958 -26.408  -1.068  1.00  0.71           O  
ATOM    567  CB  HIS A  37       6.982 -28.345   1.283  1.00  0.71           C  
ATOM    568  CG  HIS A  37       6.346 -29.476   2.010  1.00  0.71           C  
ATOM    569  ND1 HIS A  37       5.051 -29.884   1.777  1.00  0.71           N  
ATOM    570  CD2 HIS A  37       6.832 -30.286   2.966  1.00  0.71           C  
ATOM    571  CE1 HIS A  37       4.769 -30.906   2.565  1.00  0.71           C  
ATOM    572  NE2 HIS A  37       5.834 -31.170   3.300  1.00  0.71           N  
ATOM    573  H   HIS A  37       8.959 -29.790   0.099  1.00  0.71           H  
ATOM    574  HA  HIS A  37       6.232 -28.813  -0.653  1.00  0.71           H  
ATOM    575 1HB  HIS A  37       7.947 -28.157   1.736  1.00  0.71           H  
ATOM    576 2HB  HIS A  37       6.375 -27.450   1.415  1.00  0.71           H  
ATOM    577  HD1 HIS A  37       4.412 -29.486   1.116  1.00  0.71           H  
ATOM    578  HD2 HIS A  37       7.792 -30.330   3.452  1.00  0.71           H  
ATOM    579  HE1 HIS A  37       3.787 -31.377   2.531  1.00  0.71           H  
ATOM    580  N   VAL A  38       9.038 -27.247  -1.070  1.00  0.70           N  
ATOM    581  CA  VAL A  38       9.576 -26.002  -1.605  1.00  0.70           C  
ATOM    582  C   VAL A  38       9.820 -26.101  -3.100  1.00  0.70           C  
ATOM    583  O   VAL A  38       9.302 -25.304  -3.889  1.00  0.70           O  
ATOM    584  CB  VAL A  38      10.900 -25.664  -0.931  1.00  0.70           C  
ATOM    585  CG1 VAL A  38      11.476 -24.417  -1.521  1.00  0.70           C  
ATOM    586  CG2 VAL A  38      10.695 -25.536   0.530  1.00  0.70           C  
ATOM    587  H   VAL A  38       9.675 -28.019  -0.847  1.00  0.70           H  
ATOM    588  HA  VAL A  38       8.865 -25.203  -1.408  1.00  0.70           H  
ATOM    589  HB  VAL A  38      11.602 -26.454  -1.130  1.00  0.70           H  
ATOM    590 1HG1 VAL A  38      12.423 -24.200  -1.054  1.00  0.70           H  
ATOM    591 2HG1 VAL A  38      11.616 -24.568  -2.577  1.00  0.70           H  
ATOM    592 3HG1 VAL A  38      10.800 -23.593  -1.353  1.00  0.70           H  
ATOM    593 1HG2 VAL A  38      11.643 -25.312   1.000  1.00  0.70           H  
ATOM    594 2HG2 VAL A  38       9.991 -24.732   0.726  1.00  0.70           H  
ATOM    595 3HG2 VAL A  38      10.302 -26.472   0.926  1.00  0.70           H  
ATOM    596  N   GLN A  39      10.578 -27.110  -3.500  1.00  0.70           N  
ATOM    597  CA  GLN A  39      10.914 -27.295  -4.897  1.00  0.70           C  
ATOM    598  C   GLN A  39       9.706 -27.257  -5.847  1.00  0.70           C  
ATOM    599  O   GLN A  39       9.807 -26.586  -6.875  1.00  0.70           O  
ATOM    600  CB  GLN A  39      11.788 -28.536  -5.100  1.00  0.70           C  
ATOM    601  CG  GLN A  39      12.069 -28.851  -6.542  1.00  0.70           C  
ATOM    602  CD  GLN A  39      13.063 -29.982  -6.681  1.00  0.70           C  
ATOM    603  OE1 GLN A  39      13.974 -30.101  -5.847  1.00  0.70           O  
ATOM    604  NE2 GLN A  39      12.910 -30.802  -7.714  1.00  0.70           N  
ATOM    605  H   GLN A  39      10.947 -27.751  -2.802  1.00  0.70           H  
ATOM    606  HA  GLN A  39      11.549 -26.458  -5.178  1.00  0.70           H  
ATOM    607 1HB  GLN A  39      12.748 -28.359  -4.623  1.00  0.70           H  
ATOM    608 2HB  GLN A  39      11.373 -29.404  -4.623  1.00  0.70           H  
ATOM    609 1HG  GLN A  39      11.134 -29.164  -7.009  1.00  0.70           H  
ATOM    610 2HG  GLN A  39      12.450 -27.967  -7.042  1.00  0.70           H  
ATOM    611 1HE2 GLN A  39      13.542 -31.566  -7.853  1.00  0.70           H  
ATOM    612 2HE2 GLN A  39      12.158 -30.660  -8.358  1.00  0.70           H  
ATOM    613  N   PRO A  40       8.582 -27.983  -5.618  1.00  0.69           N  
ATOM    614  CA  PRO A  40       7.395 -27.937  -6.457  1.00  0.69           C  
ATOM    615  C   PRO A  40       6.858 -26.527  -6.677  1.00  0.69           C  
ATOM    616  O   PRO A  40       6.283 -26.238  -7.721  1.00  0.69           O  
ATOM    617  CB  PRO A  40       6.394 -28.794  -5.685  1.00  0.69           C  
ATOM    618  CG  PRO A  40       7.249 -29.737  -4.875  1.00  0.69           C  
ATOM    619  CD  PRO A  40       8.441 -28.913  -4.467  1.00  0.69           C  
ATOM    620  HA  PRO A  40       7.639 -28.407  -7.429  1.00  0.69           H  
ATOM    621 1HB  PRO A  40       5.770 -28.142  -5.048  1.00  0.69           H  
ATOM    622 2HB  PRO A  40       5.718 -29.309  -6.377  1.00  0.69           H  
ATOM    623 1HG  PRO A  40       6.685 -30.114  -4.008  1.00  0.69           H  
ATOM    624 2HG  PRO A  40       7.532 -30.616  -5.472  1.00  0.69           H  
ATOM    625 1HD  PRO A  40       8.188 -28.383  -3.550  1.00  0.69           H  
ATOM    626 2HD  PRO A  40       9.280 -29.565  -4.346  1.00  0.69           H  
ATOM    627  N   LEU A  41       7.047 -25.634  -5.693  1.00  0.69           N  
ATOM    628  CA  LEU A  41       6.533 -24.281  -5.823  1.00  0.69           C  
ATOM    629  C   LEU A  41       7.521 -23.466  -6.615  1.00  0.69           C  
ATOM    630  O   LEU A  41       7.148 -22.631  -7.441  1.00  0.69           O  
ATOM    631  CB  LEU A  41       6.292 -23.656  -4.446  1.00  0.69           C  
ATOM    632  CG  LEU A  41       5.184 -24.271  -3.597  1.00  0.69           C  
ATOM    633  CD1 LEU A  41       5.159 -23.604  -2.208  1.00  0.69           C  
ATOM    634  CD2 LEU A  41       3.862 -24.066  -4.317  1.00  0.69           C  
ATOM    635  H   LEU A  41       7.574 -25.861  -4.857  1.00  0.69           H  
ATOM    636  HA  LEU A  41       5.588 -24.310  -6.365  1.00  0.69           H  
ATOM    637 1HB  LEU A  41       7.213 -23.739  -3.889  1.00  0.69           H  
ATOM    638 2HB  LEU A  41       6.062 -22.604  -4.575  1.00  0.69           H  
ATOM    639  HG  LEU A  41       5.369 -25.340  -3.458  1.00  0.69           H  
ATOM    640 1HD1 LEU A  41       4.366 -24.045  -1.614  1.00  0.69           H  
ATOM    641 2HD1 LEU A  41       6.107 -23.774  -1.711  1.00  0.69           H  
ATOM    642 3HD1 LEU A  41       4.985 -22.534  -2.313  1.00  0.69           H  
ATOM    643 1HD2 LEU A  41       3.055 -24.500  -3.726  1.00  0.69           H  
ATOM    644 2HD2 LEU A  41       3.682 -23.001  -4.450  1.00  0.69           H  
ATOM    645 3HD2 LEU A  41       3.895 -24.552  -5.299  1.00  0.69           H  
ATOM    646  N   LEU A  42       8.802 -23.746  -6.407  1.00  0.69           N  
ATOM    647  CA  LEU A  42       9.809 -23.026  -7.151  1.00  0.69           C  
ATOM    648  C   LEU A  42       9.623 -23.391  -8.622  1.00  0.69           C  
ATOM    649  O   LEU A  42       9.742 -22.548  -9.515  1.00  0.69           O  
ATOM    650  CB  LEU A  42      11.211 -23.411  -6.669  1.00  0.69           C  
ATOM    651  CG  LEU A  42      11.549 -22.981  -5.248  1.00  0.69           C  
ATOM    652  CD1 LEU A  42      12.945 -23.504  -4.866  1.00  0.69           C  
ATOM    653  CD2 LEU A  42      11.462 -21.504  -5.145  1.00  0.69           C  
ATOM    654  H   LEU A  42       9.065 -24.440  -5.706  1.00  0.69           H  
ATOM    655  HA  LEU A  42       9.660 -21.956  -7.024  1.00  0.69           H  
ATOM    656 1HB  LEU A  42      11.310 -24.490  -6.722  1.00  0.69           H  
ATOM    657 2HB  LEU A  42      11.948 -22.970  -7.343  1.00  0.69           H  
ATOM    658  HG  LEU A  42      10.828 -23.419  -4.565  1.00  0.69           H  
ATOM    659 1HD1 LEU A  42      13.182 -23.209  -3.846  1.00  0.69           H  
ATOM    660 2HD1 LEU A  42      12.967 -24.587  -4.941  1.00  0.69           H  
ATOM    661 3HD1 LEU A  42      13.684 -23.079  -5.540  1.00  0.69           H  
ATOM    662 1HD2 LEU A  42      11.681 -21.223  -4.139  1.00  0.69           H  
ATOM    663 2HD2 LEU A  42      12.176 -21.048  -5.815  1.00  0.69           H  
ATOM    664 3HD2 LEU A  42      10.458 -21.181  -5.403  1.00  0.69           H  
ATOM    665  N   ALA A  43       9.285 -24.661  -8.879  1.00  0.68           N  
ATOM    666  CA  ALA A  43       9.054 -25.114 -10.238  1.00  0.68           C  
ATOM    667  C   ALA A  43       7.846 -24.410 -10.870  1.00  0.68           C  
ATOM    668  O   ALA A  43       7.954 -23.852 -11.964  1.00  0.68           O  
ATOM    669  CB  ALA A  43       8.843 -26.614 -10.238  1.00  0.68           C  
ATOM    670  H   ALA A  43       9.224 -25.328  -8.111  1.00  0.68           H  
ATOM    671  HA  ALA A  43       9.936 -24.873 -10.829  1.00  0.68           H  
ATOM    672 1HB  ALA A  43       8.698 -26.962 -11.257  1.00  0.68           H  
ATOM    673 2HB  ALA A  43       9.716 -27.102  -9.803  1.00  0.68           H  
ATOM    674 3HB  ALA A  43       7.964 -26.852  -9.644  1.00  0.68           H  
ATOM    675  N   GLU A  44       6.715 -24.347 -10.147  1.00  0.68           N  
ATOM    676  CA  GLU A  44       5.508 -23.687 -10.665  1.00  0.68           C  
ATOM    677  C   GLU A  44       5.742 -22.204 -10.933  1.00  0.68           C  
ATOM    678  O   GLU A  44       5.195 -21.621 -11.873  1.00  0.68           O  
ATOM    679  CB  GLU A  44       4.324 -23.857  -9.699  1.00  0.68           C  
ATOM    680  CG  GLU A  44       3.725 -25.270  -9.644  1.00  0.68           C  
ATOM    681  CD  GLU A  44       2.576 -25.412  -8.647  1.00  0.68           C  
ATOM    682  OE1 GLU A  44       2.319 -24.483  -7.914  1.00  0.68           O  
ATOM    683  OE2 GLU A  44       1.956 -26.452  -8.634  1.00  0.68           O  
ATOM    684  H   GLU A  44       6.667 -24.815  -9.241  1.00  0.68           H  
ATOM    685  HA  GLU A  44       5.244 -24.160 -11.610  1.00  0.68           H  
ATOM    686 1HB  GLU A  44       4.651 -23.600  -8.688  1.00  0.68           H  
ATOM    687 2HB  GLU A  44       3.530 -23.163  -9.971  1.00  0.68           H  
ATOM    688 1HG  GLU A  44       3.352 -25.519 -10.636  1.00  0.68           H  
ATOM    689 2HG  GLU A  44       4.505 -25.980  -9.403  1.00  0.68           H  
ATOM    690  N   ALA A  45       6.582 -21.610 -10.102  1.00  0.68           N  
ATOM    691  CA  ALA A  45       6.942 -20.207 -10.140  1.00  0.68           C  
ATOM    692  C   ALA A  45       8.014 -19.877 -11.171  1.00  0.68           C  
ATOM    693  O   ALA A  45       8.436 -18.719 -11.262  1.00  0.68           O  
ATOM    694  CB  ALA A  45       7.434 -19.804  -8.781  1.00  0.68           C  
ATOM    695  H   ALA A  45       6.970 -22.164  -9.338  1.00  0.68           H  
ATOM    696  HA  ALA A  45       6.045 -19.642 -10.386  1.00  0.68           H  
ATOM    697 1HB  ALA A  45       7.663 -18.762  -8.745  1.00  0.68           H  
ATOM    698 2HB  ALA A  45       6.656 -20.030  -8.068  1.00  0.68           H  
ATOM    699 3HB  ALA A  45       8.327 -20.379  -8.538  1.00  0.68           H  
ATOM    700  N   GLU A  46       8.500 -20.876 -11.907  1.00  0.67           N  
ATOM    701  CA  GLU A  46       9.569 -20.675 -12.872  1.00  0.67           C  
ATOM    702  C   GLU A  46      10.839 -20.109 -12.234  1.00  0.67           C  
ATOM    703  O   GLU A  46      11.488 -19.219 -12.796  1.00  0.67           O  
ATOM    704  CB  GLU A  46       9.104 -19.767 -14.023  1.00  0.67           C  
ATOM    705  CG  GLU A  46       7.954 -20.329 -14.839  1.00  0.67           C  
ATOM    706  CD  GLU A  46       7.541 -19.433 -15.978  1.00  0.67           C  
ATOM    707  OE1 GLU A  46       7.779 -18.244 -15.898  1.00  0.67           O  
ATOM    708  OE2 GLU A  46       6.973 -19.929 -16.918  1.00  0.67           O  
ATOM    709  H   GLU A  46       8.130 -21.823 -11.804  1.00  0.67           H  
ATOM    710  HA  GLU A  46       9.819 -21.651 -13.293  1.00  0.67           H  
ATOM    711 1HB  GLU A  46       8.812 -18.791 -13.654  1.00  0.67           H  
ATOM    712 2HB  GLU A  46       9.938 -19.609 -14.707  1.00  0.67           H  
ATOM    713 1HG  GLU A  46       8.257 -21.294 -15.243  1.00  0.67           H  
ATOM    714 2HG  GLU A  46       7.104 -20.500 -14.179  1.00  0.67           H  
ATOM    715  N   ILE A  47      11.200 -20.650 -11.073  1.00  0.66           N  
ATOM    716  CA  ILE A  47      12.436 -20.288 -10.404  1.00  0.66           C  
ATOM    717  C   ILE A  47      13.472 -21.374 -10.600  1.00  0.66           C  
ATOM    718  O   ILE A  47      13.234 -22.554 -10.329  1.00  0.66           O  
ATOM    719  CB  ILE A  47      12.241 -19.988  -8.907  1.00  0.66           C  
ATOM    720  CG1 ILE A  47      11.368 -18.772  -8.750  1.00  0.66           C  
ATOM    721  CG2 ILE A  47      13.591 -19.825  -8.209  1.00  0.66           C  
ATOM    722  CD1 ILE A  47      10.974 -18.463  -7.344  1.00  0.66           C  
ATOM    723  H   ILE A  47      10.602 -21.352 -10.638  1.00  0.66           H  
ATOM    724  HA  ILE A  47      12.826 -19.379 -10.861  1.00  0.66           H  
ATOM    725  HB  ILE A  47      11.705 -20.813  -8.452  1.00  0.66           H  
ATOM    726 1HG1 ILE A  47      11.904 -17.931  -9.143  1.00  0.66           H  
ATOM    727 2HG1 ILE A  47      10.462 -18.908  -9.336  1.00  0.66           H  
ATOM    728 1HG2 ILE A  47      13.441 -19.624  -7.158  1.00  0.66           H  
ATOM    729 2HG2 ILE A  47      14.180 -20.737  -8.320  1.00  0.66           H  
ATOM    730 3HG2 ILE A  47      14.124 -18.999  -8.665  1.00  0.66           H  
ATOM    731 1HD1 ILE A  47      10.382 -17.559  -7.353  1.00  0.66           H  
ATOM    732 2HD1 ILE A  47      10.398 -19.287  -6.930  1.00  0.66           H  
ATOM    733 3HD1 ILE A  47      11.866 -18.299  -6.742  1.00  0.66           H  
ATOM    734  N   SER A  48      14.612 -20.967 -11.131  1.00  0.65           N  
ATOM    735  CA  SER A  48      15.701 -21.884 -11.394  1.00  0.65           C  
ATOM    736  C   SER A  48      16.599 -21.825 -10.194  1.00  0.65           C  
ATOM    737  O   SER A  48      16.788 -20.742  -9.637  1.00  0.65           O  
ATOM    738  CB  SER A  48      16.452 -21.487 -12.642  1.00  0.65           C  
ATOM    739  OG  SER A  48      17.562 -22.316 -12.841  1.00  0.65           O  
ATOM    740  H   SER A  48      14.740 -19.967 -11.292  1.00  0.65           H  
ATOM    741  HA  SER A  48      15.314 -22.897 -11.501  1.00  0.65           H  
ATOM    742 1HB  SER A  48      15.788 -21.544 -13.503  1.00  0.65           H  
ATOM    743 2HB  SER A  48      16.780 -20.451 -12.548  1.00  0.65           H  
ATOM    744  HG  SER A  48      18.049 -22.312 -12.008  1.00  0.65           H  
ATOM    745  N   PHE A  49      17.168 -22.944  -9.791  1.00  0.65           N  
ATOM    746  CA  PHE A  49      18.026 -22.863  -8.632  1.00  0.65           C  
ATOM    747  C   PHE A  49      19.105 -23.920  -8.551  1.00  0.65           C  
ATOM    748  O   PHE A  49      19.042 -24.971  -9.194  1.00  0.65           O  
ATOM    749  CB  PHE A  49      17.181 -22.943  -7.346  1.00  0.65           C  
ATOM    750  CG  PHE A  49      16.463 -24.217  -7.159  1.00  0.65           C  
ATOM    751  CD1 PHE A  49      17.074 -25.242  -6.461  1.00  0.65           C  
ATOM    752  CD2 PHE A  49      15.181 -24.409  -7.657  1.00  0.65           C  
ATOM    753  CE1 PHE A  49      16.445 -26.437  -6.279  1.00  0.65           C  
ATOM    754  CE2 PHE A  49      14.537 -25.612  -7.463  1.00  0.65           C  
ATOM    755  CZ  PHE A  49      15.177 -26.628  -6.773  1.00  0.65           C  
ATOM    756  H   PHE A  49      16.997 -23.822 -10.262  1.00  0.65           H  
ATOM    757  HA  PHE A  49      18.526 -21.899  -8.666  1.00  0.65           H  
ATOM    758 1HB  PHE A  49      17.831 -22.814  -6.493  1.00  0.65           H  
ATOM    759 2HB  PHE A  49      16.458 -22.133  -7.326  1.00  0.65           H  
ATOM    760  HD1 PHE A  49      18.077 -25.085  -6.064  1.00  0.65           H  
ATOM    761  HD2 PHE A  49      14.682 -23.602  -8.205  1.00  0.65           H  
ATOM    762  HE1 PHE A  49      16.945 -27.235  -5.736  1.00  0.65           H  
ATOM    763  HE2 PHE A  49      13.529 -25.762  -7.854  1.00  0.65           H  
ATOM    764  HZ  PHE A  49      14.687 -27.578  -6.617  1.00  0.65           H  
ATOM    765  N   THR A  50      20.078 -23.621  -7.707  1.00  0.65           N  
ATOM    766  CA  THR A  50      21.114 -24.570  -7.328  1.00  0.65           C  
ATOM    767  C   THR A  50      20.983 -24.837  -5.857  1.00  0.65           C  
ATOM    768  O   THR A  50      20.863 -23.899  -5.072  1.00  0.65           O  
ATOM    769  CB  THR A  50      22.541 -24.073  -7.627  1.00  0.65           C  
ATOM    770  OG1 THR A  50      22.702 -23.893  -9.039  1.00  0.65           O  
ATOM    771  CG2 THR A  50      23.585 -25.049  -7.107  1.00  0.65           C  
ATOM    772  H   THR A  50      20.036 -22.697  -7.271  1.00  0.65           H  
ATOM    773  HA  THR A  50      20.955 -25.508  -7.860  1.00  0.65           H  
ATOM    774  HB  THR A  50      22.700 -23.127  -7.121  1.00  0.65           H  
ATOM    775  HG1 THR A  50      22.497 -24.716  -9.499  1.00  0.65           H  
ATOM    776 1HG2 THR A  50      24.579 -24.664  -7.322  1.00  0.65           H  
ATOM    777 2HG2 THR A  50      23.475 -25.171  -6.033  1.00  0.65           H  
ATOM    778 3HG2 THR A  50      23.457 -26.015  -7.594  1.00  0.65           H  
ATOM    779  N   LEU A  51      20.958 -26.110  -5.491  1.00  0.66           N  
ATOM    780  CA  LEU A  51      20.846 -26.465  -4.092  1.00  0.66           C  
ATOM    781  C   LEU A  51      22.190 -26.921  -3.564  1.00  0.66           C  
ATOM    782  O   LEU A  51      22.760 -27.898  -4.055  1.00  0.66           O  
ATOM    783  CB  LEU A  51      19.822 -27.586  -3.895  1.00  0.66           C  
ATOM    784  CG  LEU A  51      19.635 -28.048  -2.431  1.00  0.66           C  
ATOM    785  CD1 LEU A  51      19.066 -26.917  -1.633  1.00  0.66           C  
ATOM    786  CD2 LEU A  51      18.720 -29.225  -2.371  1.00  0.66           C  
ATOM    787  H   LEU A  51      21.040 -26.833  -6.191  1.00  0.66           H  
ATOM    788  HA  LEU A  51      20.533 -25.594  -3.525  1.00  0.66           H  
ATOM    789 1HB  LEU A  51      18.857 -27.237  -4.252  1.00  0.66           H  
ATOM    790 2HB  LEU A  51      20.124 -28.449  -4.486  1.00  0.66           H  
ATOM    791  HG  LEU A  51      20.603 -28.315  -1.996  1.00  0.66           H  
ATOM    792 1HD1 LEU A  51      18.939 -27.236  -0.622  1.00  0.66           H  
ATOM    793 2HD1 LEU A  51      19.750 -26.073  -1.665  1.00  0.66           H  
ATOM    794 3HD1 LEU A  51      18.102 -26.627  -2.044  1.00  0.66           H  
ATOM    795 1HD2 LEU A  51      18.602 -29.506  -1.338  1.00  0.66           H  
ATOM    796 2HD2 LEU A  51      17.759 -28.965  -2.790  1.00  0.66           H  
ATOM    797 3HD2 LEU A  51      19.151 -30.045  -2.932  1.00  0.66           H  
ATOM    798  N   MET A  52      22.699 -26.210  -2.574  1.00  0.69           N  
ATOM    799  CA  MET A  52      23.965 -26.571  -1.974  1.00  0.69           C  
ATOM    800  C   MET A  52      23.711 -27.015  -0.555  1.00  0.69           C  
ATOM    801  O   MET A  52      22.918 -26.396   0.159  1.00  0.69           O  
ATOM    802  CB  MET A  52      24.937 -25.400  -2.001  1.00  0.69           C  
ATOM    803  CG  MET A  52      25.316 -24.942  -3.396  1.00  0.69           C  
ATOM    804  SD  MET A  52      26.528 -23.625  -3.388  1.00  0.69           S  
ATOM    805  CE  MET A  52      26.706 -23.293  -5.132  1.00  0.69           C  
ATOM    806  H   MET A  52      22.185 -25.399  -2.234  1.00  0.69           H  
ATOM    807  HA  MET A  52      24.398 -27.410  -2.516  1.00  0.69           H  
ATOM    808 1HB  MET A  52      24.502 -24.568  -1.483  1.00  0.69           H  
ATOM    809 2HB  MET A  52      25.847 -25.680  -1.474  1.00  0.69           H  
ATOM    810 1HG  MET A  52      25.708 -25.781  -3.971  1.00  0.69           H  
ATOM    811 2HG  MET A  52      24.420 -24.574  -3.896  1.00  0.69           H  
ATOM    812 1HE  MET A  52      27.426 -22.490  -5.274  1.00  0.69           H  
ATOM    813 2HE  MET A  52      27.060 -24.189  -5.640  1.00  0.69           H  
ATOM    814 3HE  MET A  52      25.750 -22.997  -5.556  1.00  0.69           H  
ATOM    815  N   LEU A  53      24.380 -28.073  -0.136  1.00  0.73           N  
ATOM    816  CA  LEU A  53      24.164 -28.534   1.216  1.00  0.73           C  
ATOM    817  C   LEU A  53      25.316 -28.123   2.107  1.00  0.73           C  
ATOM    818  O   LEU A  53      26.477 -28.161   1.692  1.00  0.73           O  
ATOM    819  CB  LEU A  53      23.967 -30.055   1.232  1.00  0.73           C  
ATOM    820  CG  LEU A  53      22.797 -30.564   0.354  1.00  0.73           C  
ATOM    821  CD1 LEU A  53      22.682 -32.069   0.465  1.00  0.73           C  
ATOM    822  CD2 LEU A  53      21.546 -29.901   0.780  1.00  0.73           C  
ATOM    823  H   LEU A  53      25.020 -28.556  -0.749  1.00  0.73           H  
ATOM    824  HA  LEU A  53      23.257 -28.081   1.599  1.00  0.73           H  
ATOM    825 1HB  LEU A  53      24.881 -30.531   0.886  1.00  0.73           H  
ATOM    826 2HB  LEU A  53      23.786 -30.371   2.258  1.00  0.73           H  
ATOM    827  HG  LEU A  53      22.994 -30.318  -0.691  1.00  0.73           H  
ATOM    828 1HD1 LEU A  53      21.863 -32.419  -0.164  1.00  0.73           H  
ATOM    829 2HD1 LEU A  53      23.613 -32.532   0.139  1.00  0.73           H  
ATOM    830 3HD1 LEU A  53      22.483 -32.342   1.501  1.00  0.73           H  
ATOM    831 1HD2 LEU A  53      20.725 -30.240   0.160  1.00  0.73           H  
ATOM    832 2HD2 LEU A  53      21.360 -30.152   1.819  1.00  0.73           H  
ATOM    833 3HD2 LEU A  53      21.660 -28.829   0.676  1.00  0.73           H  
ATOM    834  N   THR A  54      24.986 -27.758   3.334  1.00  0.78           N  
ATOM    835  CA  THR A  54      25.984 -27.401   4.321  1.00  0.78           C  
ATOM    836  C   THR A  54      25.988 -28.453   5.423  1.00  0.78           C  
ATOM    837  O   THR A  54      24.927 -28.953   5.783  1.00  0.78           O  
ATOM    838  CB  THR A  54      25.670 -26.006   4.890  1.00  0.78           C  
ATOM    839  OG1 THR A  54      24.367 -26.025   5.484  1.00  0.78           O  
ATOM    840  CG2 THR A  54      25.703 -24.944   3.772  1.00  0.78           C  
ATOM    841  H   THR A  54      23.999 -27.716   3.573  1.00  0.78           H  
ATOM    842  HA  THR A  54      26.950 -27.382   3.843  1.00  0.78           H  
ATOM    843  HB  THR A  54      26.403 -25.750   5.649  1.00  0.78           H  
ATOM    844  HG1 THR A  54      23.733 -26.410   4.853  1.00  0.78           H  
ATOM    845 1HG2 THR A  54      25.477 -23.970   4.186  1.00  0.78           H  
ATOM    846 2HG2 THR A  54      26.699 -24.927   3.322  1.00  0.78           H  
ATOM    847 3HG2 THR A  54      24.963 -25.191   3.011  1.00  0.78           H  
ATOM    848  N   GLU A  55      27.168 -28.796   5.953  1.00  0.81           N  
ATOM    849  CA  GLU A  55      27.224 -29.836   6.995  1.00  0.81           C  
ATOM    850  C   GLU A  55      27.964 -29.500   8.297  1.00  0.81           C  
ATOM    851  O   GLU A  55      28.148 -30.379   9.141  1.00  0.81           O  
ATOM    852  CB  GLU A  55      27.821 -31.122   6.414  1.00  0.81           C  
ATOM    853  CG  GLU A  55      26.991 -31.767   5.289  1.00  0.81           C  
ATOM    854  CD  GLU A  55      27.546 -33.096   4.816  1.00  0.81           C  
ATOM    855  OE1 GLU A  55      28.529 -33.540   5.364  1.00  0.81           O  
ATOM    856  OE2 GLU A  55      26.980 -33.665   3.910  1.00  0.81           O  
ATOM    857  H   GLU A  55      28.017 -28.343   5.607  1.00  0.81           H  
ATOM    858  HA  GLU A  55      26.196 -30.062   7.279  1.00  0.81           H  
ATOM    859 1HB  GLU A  55      28.813 -30.908   6.015  1.00  0.81           H  
ATOM    860 2HB  GLU A  55      27.942 -31.853   7.205  1.00  0.81           H  
ATOM    861 1HG  GLU A  55      25.969 -31.914   5.647  1.00  0.81           H  
ATOM    862 2HG  GLU A  55      26.952 -31.081   4.443  1.00  0.81           H  
ATOM    863  N   ARG A  56      28.419 -28.269   8.471  1.00  0.82           N  
ATOM    864  CA  ARG A  56      29.175 -27.946   9.687  1.00  0.82           C  
ATOM    865  C   ARG A  56      29.188 -26.464  10.029  1.00  0.82           C  
ATOM    866  O   ARG A  56      28.868 -25.611   9.197  1.00  0.82           O  
ATOM    867  CB  ARG A  56      30.609 -28.460   9.569  1.00  0.82           C  
ATOM    868  CG  ARG A  56      31.401 -27.850   8.424  1.00  0.82           C  
ATOM    869  CD  ARG A  56      32.815 -28.296   8.380  1.00  0.82           C  
ATOM    870  NE  ARG A  56      33.456 -27.887   7.128  1.00  0.82           N  
ATOM    871  CZ  ARG A  56      34.028 -26.686   6.867  1.00  0.82           C  
ATOM    872  NH1 ARG A  56      34.070 -25.727   7.771  1.00  0.82           N  
ATOM    873  NH2 ARG A  56      34.551 -26.479   5.669  1.00  0.82           N  
ATOM    874  H   ARG A  56      28.244 -27.568   7.769  1.00  0.82           H  
ATOM    875  HA  ARG A  56      28.706 -28.471  10.519  1.00  0.82           H  
ATOM    876 1HB  ARG A  56      31.151 -28.247  10.489  1.00  0.82           H  
ATOM    877 2HB  ARG A  56      30.608 -29.541   9.435  1.00  0.82           H  
ATOM    878 1HG  ARG A  56      30.929 -28.099   7.473  1.00  0.82           H  
ATOM    879 2HG  ARG A  56      31.413 -26.767   8.560  1.00  0.82           H  
ATOM    880 1HD  ARG A  56      33.363 -27.848   9.209  1.00  0.82           H  
ATOM    881 2HD  ARG A  56      32.863 -29.382   8.453  1.00  0.82           H  
ATOM    882  HE  ARG A  56      33.463 -28.566   6.379  1.00  0.82           H  
ATOM    883 1HH1 ARG A  56      33.668 -25.866   8.689  1.00  0.82           H  
ATOM    884 2HH1 ARG A  56      34.523 -24.823   7.535  1.00  0.82           H  
ATOM    885 1HH2 ARG A  56      34.519 -27.203   4.970  1.00  0.82           H  
ATOM    886 2HH2 ARG A  56      34.969 -25.563   5.437  1.00  0.82           H  
ATOM    887  N   ARG A  57      29.585 -26.161  11.261  1.00  0.80           N  
ATOM    888  CA  ARG A  57      29.654 -24.778  11.711  1.00  0.80           C  
ATOM    889  C   ARG A  57      30.596 -23.992  10.818  1.00  0.80           C  
ATOM    890  O   ARG A  57      31.707 -24.438  10.518  1.00  0.80           O  
ATOM    891  CB  ARG A  57      30.097 -24.714  13.173  1.00  0.80           C  
ATOM    892  CG  ARG A  57      30.036 -23.323  13.861  1.00  0.80           C  
ATOM    893  CD  ARG A  57      30.361 -23.415  15.353  1.00  0.80           C  
ATOM    894  NE  ARG A  57      30.202 -22.122  16.057  1.00  0.80           N  
ATOM    895  CZ  ARG A  57      30.379 -21.902  17.384  1.00  0.80           C  
ATOM    896  NH1 ARG A  57      30.742 -22.870  18.205  1.00  0.80           N  
ATOM    897  NH2 ARG A  57      30.164 -20.674  17.810  1.00  0.80           N  
ATOM    898  H   ARG A  57      29.832 -26.901  11.902  1.00  0.80           H  
ATOM    899  HA  ARG A  57      28.660 -24.333  11.635  1.00  0.80           H  
ATOM    900 1HB  ARG A  57      29.484 -25.392  13.762  1.00  0.80           H  
ATOM    901 2HB  ARG A  57      31.127 -25.059  13.247  1.00  0.80           H  
ATOM    902 1HG  ARG A  57      30.760 -22.658  13.398  1.00  0.80           H  
ATOM    903 2HG  ARG A  57      29.036 -22.897  13.745  1.00  0.80           H  
ATOM    904 1HD  ARG A  57      29.697 -24.140  15.823  1.00  0.80           H  
ATOM    905 2HD  ARG A  57      31.393 -23.741  15.475  1.00  0.80           H  
ATOM    906  HE  ARG A  57      29.900 -21.297  15.519  1.00  0.80           H  
ATOM    907 1HH1 ARG A  57      30.897 -23.803  17.849  1.00  0.80           H  
ATOM    908 2HH1 ARG A  57      30.865 -22.675  19.188  1.00  0.80           H  
ATOM    909 1HH2 ARG A  57      29.883 -19.984  17.105  1.00  0.80           H  
ATOM    910 2HH2 ARG A  57      30.240 -20.387  18.793  1.00  0.80           H  
ATOM    911  N   ASN A  58      30.126 -22.819  10.412  1.00  0.77           N  
ATOM    912  CA  ASN A  58      30.783 -21.847   9.536  1.00  0.77           C  
ATOM    913  C   ASN A  58      30.860 -22.257   8.062  1.00  0.77           C  
ATOM    914  O   ASN A  58      31.356 -21.483   7.239  1.00  0.77           O  
ATOM    915  CB  ASN A  58      32.203 -21.563  10.019  1.00  0.77           C  
ATOM    916  CG  ASN A  58      32.264 -20.982  11.387  1.00  0.77           C  
ATOM    917  OD1 ASN A  58      31.482 -20.086  11.729  1.00  0.77           O  
ATOM    918  ND2 ASN A  58      33.179 -21.471  12.189  1.00  0.77           N  
ATOM    919  H   ASN A  58      29.178 -22.589  10.712  1.00  0.77           H  
ATOM    920  HA  ASN A  58      30.203 -20.925   9.579  1.00  0.77           H  
ATOM    921 1HB  ASN A  58      32.827 -22.445   9.970  1.00  0.77           H  
ATOM    922 2HB  ASN A  58      32.654 -20.844   9.333  1.00  0.77           H  
ATOM    923 1HD2 ASN A  58      33.269 -21.122  13.123  1.00  0.77           H  
ATOM    924 2HD2 ASN A  58      33.789 -22.197  11.866  1.00  0.77           H  
ATOM    925  N   HIS A  59      30.271 -23.391   7.692  1.00  0.73           N  
ATOM    926  CA  HIS A  59      30.345 -23.863   6.313  1.00  0.73           C  
ATOM    927  C   HIS A  59      29.744 -22.846   5.353  1.00  0.73           C  
ATOM    928  O   HIS A  59      30.338 -22.527   4.322  1.00  0.73           O  
ATOM    929  CB  HIS A  59      29.661 -25.223   6.192  1.00  0.73           C  
ATOM    930  CG  HIS A  59      29.749 -25.882   4.859  1.00  0.73           C  
ATOM    931  ND1 HIS A  59      29.446 -27.230   4.671  1.00  0.73           N  
ATOM    932  CD2 HIS A  59      30.097 -25.401   3.643  1.00  0.73           C  
ATOM    933  CE1 HIS A  59      29.617 -27.535   3.389  1.00  0.73           C  
ATOM    934  NE2 HIS A  59      30.007 -26.447   2.750  1.00  0.73           N  
ATOM    935  H   HIS A  59      29.808 -23.984   8.386  1.00  0.73           H  
ATOM    936  HA  HIS A  59      31.393 -23.994   6.034  1.00  0.73           H  
ATOM    937 1HB  HIS A  59      30.086 -25.885   6.912  1.00  0.73           H  
ATOM    938 2HB  HIS A  59      28.610 -25.113   6.450  1.00  0.73           H  
ATOM    939  HD2 HIS A  59      30.394 -24.377   3.414  1.00  0.73           H  
ATOM    940  HE1 HIS A  59      29.452 -28.517   2.938  1.00  0.73           H  
ATOM    941  HE2 HIS A  59      30.207 -26.388   1.760  1.00  0.73           H  
ATOM    942  N   ALA A  60      28.558 -22.334   5.669  1.00  0.69           N  
ATOM    943  CA  ALA A  60      27.928 -21.351   4.801  1.00  0.69           C  
ATOM    944  C   ALA A  60      28.764 -20.069   4.683  1.00  0.69           C  
ATOM    945  O   ALA A  60      28.603 -19.329   3.718  1.00  0.69           O  
ATOM    946  CB  ALA A  60      26.533 -21.031   5.272  1.00  0.69           C  
ATOM    947  H   ALA A  60      28.097 -22.612   6.531  1.00  0.69           H  
ATOM    948  HA  ALA A  60      27.851 -21.789   3.809  1.00  0.69           H  
ATOM    949 1HB  ALA A  60      26.081 -20.335   4.585  1.00  0.69           H  
ATOM    950 2HB  ALA A  60      25.985 -21.927   5.284  1.00  0.69           H  
ATOM    951 3HB  ALA A  60      26.562 -20.602   6.257  1.00  0.69           H  
ATOM    952  N   ARG A  61      29.630 -19.751   5.660  1.00  0.66           N  
ATOM    953  CA  ARG A  61      30.401 -18.519   5.530  1.00  0.66           C  
ATOM    954  C   ARG A  61      31.423 -18.727   4.434  1.00  0.66           C  
ATOM    955  O   ARG A  61      31.625 -17.871   3.567  1.00  0.66           O  
ATOM    956  CB  ARG A  61      31.151 -18.179   6.825  1.00  0.66           C  
ATOM    957  CG  ARG A  61      30.293 -17.749   7.985  1.00  0.66           C  
ATOM    958  CD  ARG A  61      30.994 -17.741   9.332  1.00  0.66           C  
ATOM    959  NE  ARG A  61      32.039 -16.721   9.505  1.00  0.66           N  
ATOM    960  CZ  ARG A  61      32.899 -16.683  10.548  1.00  0.66           C  
ATOM    961  NH1 ARG A  61      32.858 -17.577  11.514  1.00  0.66           N  
ATOM    962  NH2 ARG A  61      33.784 -15.722  10.581  1.00  0.66           N  
ATOM    963  H   ARG A  61      29.812 -20.374   6.437  1.00  0.66           H  
ATOM    964  HA  ARG A  61      29.731 -17.702   5.264  1.00  0.66           H  
ATOM    965 1HB  ARG A  61      31.736 -19.033   7.146  1.00  0.66           H  
ATOM    966 2HB  ARG A  61      31.851 -17.365   6.626  1.00  0.66           H  
ATOM    967 1HG  ARG A  61      29.943 -16.749   7.788  1.00  0.66           H  
ATOM    968 2HG  ARG A  61      29.457 -18.421   8.054  1.00  0.66           H  
ATOM    969 1HD  ARG A  61      30.250 -17.598  10.115  1.00  0.66           H  
ATOM    970 2HD  ARG A  61      31.457 -18.703   9.465  1.00  0.66           H  
ATOM    971  HE  ARG A  61      32.152 -15.966   8.815  1.00  0.66           H  
ATOM    972 1HH1 ARG A  61      32.165 -18.328  11.502  1.00  0.66           H  
ATOM    973 2HH1 ARG A  61      33.513 -17.521  12.277  1.00  0.66           H  
ATOM    974 1HH2 ARG A  61      33.770 -15.037   9.815  1.00  0.66           H  
ATOM    975 2HH2 ARG A  61      34.448 -15.657  11.330  1.00  0.66           H  
ATOM    976  N   GLU A  62      32.045 -19.909   4.449  1.00  0.64           N  
ATOM    977  CA  GLU A  62      33.070 -20.243   3.468  1.00  0.64           C  
ATOM    978  C   GLU A  62      32.462 -20.329   2.064  1.00  0.64           C  
ATOM    979  O   GLU A  62      33.047 -19.850   1.079  1.00  0.64           O  
ATOM    980  CB  GLU A  62      33.720 -21.577   3.857  1.00  0.64           C  
ATOM    981  CG  GLU A  62      34.553 -21.527   5.153  1.00  0.64           C  
ATOM    982  CD  GLU A  62      35.076 -22.894   5.578  1.00  0.64           C  
ATOM    983  OE1 GLU A  62      35.140 -23.781   4.754  1.00  0.64           O  
ATOM    984  OE2 GLU A  62      35.373 -23.063   6.743  1.00  0.64           O  
ATOM    985  H   GLU A  62      31.809 -20.575   5.190  1.00  0.64           H  
ATOM    986  HA  GLU A  62      33.826 -19.458   3.471  1.00  0.64           H  
ATOM    987 1HB  GLU A  62      32.943 -22.331   3.993  1.00  0.64           H  
ATOM    988 2HB  GLU A  62      34.367 -21.917   3.049  1.00  0.64           H  
ATOM    989 1HG  GLU A  62      35.394 -20.851   5.010  1.00  0.64           H  
ATOM    990 2HG  GLU A  62      33.924 -21.121   5.950  1.00  0.64           H  
ATOM    991  N   LEU A  63      31.259 -20.911   1.998  1.00  0.64           N  
ATOM    992  CA  LEU A  63      30.519 -21.097   0.756  1.00  0.64           C  
ATOM    993  C   LEU A  63      30.185 -19.762   0.118  1.00  0.64           C  
ATOM    994  O   LEU A  63      30.535 -19.509  -1.036  1.00  0.64           O  
ATOM    995  CB  LEU A  63      29.220 -21.852   1.054  1.00  0.64           C  
ATOM    996  CG  LEU A  63      28.360 -22.310  -0.113  1.00  0.64           C  
ATOM    997  CD1 LEU A  63      27.472 -23.449   0.404  1.00  0.64           C  
ATOM    998  CD2 LEU A  63      27.535 -21.124  -0.661  1.00  0.64           C  
ATOM    999  H   LEU A  63      30.858 -21.285   2.860  1.00  0.64           H  
ATOM   1000  HA  LEU A  63      31.132 -21.676   0.068  1.00  0.64           H  
ATOM   1001 1HB  LEU A  63      29.464 -22.729   1.652  1.00  0.64           H  
ATOM   1002 2HB  LEU A  63      28.595 -21.204   1.658  1.00  0.64           H  
ATOM   1003  HG  LEU A  63      28.986 -22.705  -0.913  1.00  0.64           H  
ATOM   1004 1HD1 LEU A  63      26.848 -23.814  -0.393  1.00  0.64           H  
ATOM   1005 2HD1 LEU A  63      28.097 -24.263   0.774  1.00  0.64           H  
ATOM   1006 3HD1 LEU A  63      26.848 -23.078   1.215  1.00  0.64           H  
ATOM   1007 1HD2 LEU A  63      26.917 -21.452  -1.481  1.00  0.64           H  
ATOM   1008 2HD2 LEU A  63      26.905 -20.725   0.131  1.00  0.64           H  
ATOM   1009 3HD2 LEU A  63      28.204 -20.347  -1.017  1.00  0.64           H  
ATOM   1010  N   VAL A  64      29.536 -18.896   0.892  1.00  0.66           N  
ATOM   1011  CA  VAL A  64      29.090 -17.596   0.430  1.00  0.66           C  
ATOM   1012  C   VAL A  64      30.252 -16.715   0.013  1.00  0.66           C  
ATOM   1013  O   VAL A  64      30.156 -15.996  -0.983  1.00  0.66           O  
ATOM   1014  CB  VAL A  64      28.247 -16.959   1.525  1.00  0.66           C  
ATOM   1015  CG1 VAL A  64      27.934 -15.562   1.226  1.00  0.66           C  
ATOM   1016  CG2 VAL A  64      26.956 -17.743   1.648  1.00  0.66           C  
ATOM   1017  H   VAL A  64      29.306 -19.156   1.853  1.00  0.66           H  
ATOM   1018  HA  VAL A  64      28.450 -17.749  -0.439  1.00  0.66           H  
ATOM   1019  HB  VAL A  64      28.803 -16.993   2.465  1.00  0.66           H  
ATOM   1020 1HG1 VAL A  64      27.348 -15.192   2.040  1.00  0.66           H  
ATOM   1021 2HG1 VAL A  64      28.852 -14.983   1.137  1.00  0.66           H  
ATOM   1022 3HG1 VAL A  64      27.367 -15.509   0.303  1.00  0.66           H  
ATOM   1023 1HG2 VAL A  64      26.374 -17.315   2.432  1.00  0.66           H  
ATOM   1024 2HG2 VAL A  64      26.415 -17.693   0.710  1.00  0.66           H  
ATOM   1025 3HG2 VAL A  64      27.167 -18.779   1.880  1.00  0.66           H  
ATOM   1026  N   ARG A  65      31.344 -16.741   0.782  1.00  0.69           N  
ATOM   1027  CA  ARG A  65      32.527 -15.979   0.416  1.00  0.69           C  
ATOM   1028  C   ARG A  65      33.151 -16.469  -0.898  1.00  0.69           C  
ATOM   1029  O   ARG A  65      33.678 -15.668  -1.673  1.00  0.69           O  
ATOM   1030  CB  ARG A  65      33.572 -16.028   1.518  1.00  0.69           C  
ATOM   1031  CG  ARG A  65      33.249 -15.234   2.766  1.00  0.69           C  
ATOM   1032  CD  ARG A  65      34.249 -15.477   3.837  1.00  0.69           C  
ATOM   1033  NE  ARG A  65      35.576 -14.977   3.467  1.00  0.69           N  
ATOM   1034  CZ  ARG A  65      36.719 -15.270   4.120  1.00  0.69           C  
ATOM   1035  NH1 ARG A  65      36.689 -16.054   5.174  1.00  0.69           N  
ATOM   1036  NH2 ARG A  65      37.871 -14.769   3.698  1.00  0.69           N  
ATOM   1037  H   ARG A  65      31.373 -17.310   1.629  1.00  0.69           H  
ATOM   1038  HA  ARG A  65      32.227 -14.952   0.286  1.00  0.69           H  
ATOM   1039 1HB  ARG A  65      33.712 -17.068   1.824  1.00  0.69           H  
ATOM   1040 2HB  ARG A  65      34.523 -15.670   1.130  1.00  0.69           H  
ATOM   1041 1HG  ARG A  65      33.247 -14.166   2.542  1.00  0.69           H  
ATOM   1042 2HG  ARG A  65      32.271 -15.519   3.127  1.00  0.69           H  
ATOM   1043 1HD  ARG A  65      33.934 -14.972   4.748  1.00  0.69           H  
ATOM   1044 2HD  ARG A  65      34.323 -16.548   4.025  1.00  0.69           H  
ATOM   1045  HE  ARG A  65      35.638 -14.369   2.664  1.00  0.69           H  
ATOM   1046 1HH1 ARG A  65      35.805 -16.422   5.502  1.00  0.69           H  
ATOM   1047 2HH1 ARG A  65      37.541 -16.272   5.668  1.00  0.69           H  
ATOM   1048 1HH2 ARG A  65      37.891 -14.164   2.888  1.00  0.69           H  
ATOM   1049 2HH2 ARG A  65      38.725 -14.988   4.188  1.00  0.69           H  
ATOM   1050  N   SER A  66      33.116 -17.785  -1.141  1.00  0.73           N  
ATOM   1051  CA  SER A  66      33.701 -18.360  -2.348  1.00  0.73           C  
ATOM   1052  C   SER A  66      32.829 -18.175  -3.604  1.00  0.73           C  
ATOM   1053  O   SER A  66      33.348 -17.939  -4.699  1.00  0.73           O  
ATOM   1054  CB  SER A  66      33.922 -19.841  -2.127  1.00  0.73           C  
ATOM   1055  OG  SER A  66      34.835 -20.065  -1.084  1.00  0.73           O  
ATOM   1056  H   SER A  66      32.707 -18.422  -0.456  1.00  0.73           H  
ATOM   1057  HA  SER A  66      34.661 -17.876  -2.521  1.00  0.73           H  
ATOM   1058 1HB  SER A  66      32.970 -20.318  -1.887  1.00  0.73           H  
ATOM   1059 2HB  SER A  66      34.294 -20.289  -3.044  1.00  0.73           H  
ATOM   1060  HG  SER A  66      34.326 -19.896  -0.251  1.00  0.73           H  
ATOM   1061  N   GLU A  67      31.513 -18.308  -3.443  1.00  0.79           N  
ATOM   1062  CA  GLU A  67      30.534 -18.240  -4.534  1.00  0.79           C  
ATOM   1063  C   GLU A  67      30.476 -16.907  -5.278  1.00  0.79           C  
ATOM   1064  O   GLU A  67      30.418 -15.829  -4.680  1.00  0.79           O  
ATOM   1065  CB  GLU A  67      29.133 -18.578  -4.015  1.00  0.79           C  
ATOM   1066  CG  GLU A  67      28.028 -18.630  -5.093  1.00  0.79           C  
ATOM   1067  CD  GLU A  67      28.179 -19.778  -6.085  1.00  0.79           C  
ATOM   1068  OE1 GLU A  67      29.004 -20.632  -5.867  1.00  0.79           O  
ATOM   1069  OE2 GLU A  67      27.472 -19.783  -7.073  1.00  0.79           O  
ATOM   1070  H   GLU A  67      31.165 -18.511  -2.506  1.00  0.79           H  
ATOM   1071  HA  GLU A  67      30.809 -19.004  -5.261  1.00  0.79           H  
ATOM   1072 1HB  GLU A  67      29.156 -19.546  -3.510  1.00  0.79           H  
ATOM   1073 2HB  GLU A  67      28.839 -17.834  -3.267  1.00  0.79           H  
ATOM   1074 1HG  GLU A  67      27.092 -18.756  -4.583  1.00  0.79           H  
ATOM   1075 2HG  GLU A  67      27.979 -17.685  -5.626  1.00  0.79           H  
ATOM   1076  N   GLU A  68      30.430 -16.971  -6.606  1.00  0.85           N  
ATOM   1077  CA  GLU A  68      30.314 -15.751  -7.394  1.00  0.85           C  
ATOM   1078  C   GLU A  68      28.859 -15.273  -7.382  1.00  0.85           C  
ATOM   1079  O   GLU A  68      28.107 -15.465  -8.342  1.00  0.85           O  
ATOM   1080  CB  GLU A  68      30.812 -15.966  -8.831  1.00  0.85           C  
ATOM   1081  CG  GLU A  68      32.311 -16.297  -8.917  1.00  0.85           C  
ATOM   1082  CD  GLU A  68      32.854 -16.432 -10.335  1.00  0.85           C  
ATOM   1083  OE1 GLU A  68      32.087 -16.660 -11.247  1.00  0.85           O  
ATOM   1084  OE2 GLU A  68      34.043 -16.304 -10.500  1.00  0.85           O  
ATOM   1085  H   GLU A  68      30.474 -17.874  -7.059  1.00  0.85           H  
ATOM   1086  HA  GLU A  68      30.930 -14.979  -6.933  1.00  0.85           H  
ATOM   1087 1HB  GLU A  68      30.256 -16.785  -9.289  1.00  0.85           H  
ATOM   1088 2HB  GLU A  68      30.623 -15.070  -9.423  1.00  0.85           H  
ATOM   1089 1HG  GLU A  68      32.867 -15.511  -8.405  1.00  0.85           H  
ATOM   1090 2HG  GLU A  68      32.488 -17.228  -8.378  1.00  0.85           H  
ATOM   1091  N   LEU A  69      28.509 -14.590  -6.291  1.00  0.90           N  
ATOM   1092  CA  LEU A  69      27.148 -14.154  -5.963  1.00  0.90           C  
ATOM   1093  C   LEU A  69      26.527 -13.242  -7.015  1.00  0.90           C  
ATOM   1094  O   LEU A  69      25.305 -13.132  -7.124  1.00  0.90           O  
ATOM   1095  CB  LEU A  69      27.145 -13.429  -4.629  1.00  0.90           C  
ATOM   1096  CG  LEU A  69      27.499 -14.306  -3.421  1.00  0.90           C  
ATOM   1097  CD1 LEU A  69      27.571 -13.437  -2.230  1.00  0.90           C  
ATOM   1098  CD2 LEU A  69      26.481 -15.430  -3.238  1.00  0.90           C  
ATOM   1099  H   LEU A  69      29.238 -14.501  -5.585  1.00  0.90           H  
ATOM   1100  HA  LEU A  69      26.539 -15.036  -5.843  1.00  0.90           H  
ATOM   1101 1HB  LEU A  69      27.867 -12.612  -4.672  1.00  0.90           H  
ATOM   1102 2HB  LEU A  69      26.155 -13.006  -4.460  1.00  0.90           H  
ATOM   1103  HG  LEU A  69      28.476 -14.745  -3.575  1.00  0.90           H  
ATOM   1104 1HD1 LEU A  69      27.859 -14.035  -1.378  1.00  0.90           H  
ATOM   1105 2HD1 LEU A  69      28.303 -12.663  -2.394  1.00  0.90           H  
ATOM   1106 3HD1 LEU A  69      26.599 -12.985  -2.065  1.00  0.90           H  
ATOM   1107 1HD2 LEU A  69      26.766 -16.037  -2.375  1.00  0.90           H  
ATOM   1108 2HD2 LEU A  69      25.493 -15.005  -3.076  1.00  0.90           H  
ATOM   1109 3HD2 LEU A  69      26.466 -16.056  -4.132  1.00  0.90           H  
ATOM   1110  N   GLY A  70      27.366 -12.580  -7.803  1.00  0.92           N  
ATOM   1111  CA  GLY A  70      26.907 -11.681  -8.857  1.00  0.92           C  
ATOM   1112  C   GLY A  70      26.078 -12.407  -9.930  1.00  0.92           C  
ATOM   1113  O   GLY A  70      25.343 -11.772 -10.688  1.00  0.92           O  
ATOM   1114  H   GLY A  70      28.356 -12.717  -7.670  1.00  0.92           H  
ATOM   1115 1HA  GLY A  70      26.317 -10.881  -8.415  1.00  0.92           H  
ATOM   1116 2HA  GLY A  70      27.772 -11.212  -9.325  1.00  0.92           H  
ATOM   1117  N   ARG A  71      26.174 -13.741  -9.978  1.00  0.92           N  
ATOM   1118  CA  ARG A  71      25.447 -14.553 -10.945  1.00  0.92           C  
ATOM   1119  C   ARG A  71      24.045 -14.941 -10.460  1.00  0.92           C  
ATOM   1120  O   ARG A  71      23.312 -15.641 -11.171  1.00  0.92           O  
ATOM   1121  CB  ARG A  71      26.205 -15.839 -11.198  1.00  0.92           C  
ATOM   1122  CG  ARG A  71      27.569 -15.679 -11.849  1.00  0.92           C  
ATOM   1123  CD  ARG A  71      28.238 -16.999 -12.018  1.00  0.92           C  
ATOM   1124  NE  ARG A  71      29.599 -16.874 -12.520  1.00  0.92           N  
ATOM   1125  CZ  ARG A  71      29.980 -16.827 -13.809  1.00  0.92           C  
ATOM   1126  NH1 ARG A  71      29.104 -16.900 -14.785  1.00  0.92           N  
ATOM   1127  NH2 ARG A  71      31.268 -16.710 -14.063  1.00  0.92           N  
ATOM   1128  H   ARG A  71      26.792 -14.223  -9.322  1.00  0.92           H  
ATOM   1129  HA  ARG A  71      25.357 -13.991 -11.873  1.00  0.92           H  
ATOM   1130 1HB  ARG A  71      26.349 -16.361 -10.249  1.00  0.92           H  
ATOM   1131 2HB  ARG A  71      25.616 -16.482 -11.842  1.00  0.92           H  
ATOM   1132 1HG  ARG A  71      27.462 -15.208 -12.825  1.00  0.92           H  
ATOM   1133 2HG  ARG A  71      28.202 -15.059 -11.206  1.00  0.92           H  
ATOM   1134 1HD  ARG A  71      28.283 -17.497 -11.047  1.00  0.92           H  
ATOM   1135 2HD  ARG A  71      27.670 -17.609 -12.716  1.00  0.92           H  
ATOM   1136  HE  ARG A  71      30.357 -16.810 -11.826  1.00  0.92           H  
ATOM   1137 1HH1 ARG A  71      28.125 -16.993 -14.570  1.00  0.92           H  
ATOM   1138 2HH1 ARG A  71      29.415 -16.864 -15.744  1.00  0.92           H  
ATOM   1139 1HH2 ARG A  71      31.915 -16.661 -13.257  1.00  0.92           H  
ATOM   1140 2HH2 ARG A  71      31.607 -16.672 -15.009  1.00  0.92           H  
ATOM   1141  N   TRP A  72      23.677 -14.519  -9.248  1.00  0.88           N  
ATOM   1142  CA  TRP A  72      22.388 -14.889  -8.669  1.00  0.88           C  
ATOM   1143  C   TRP A  72      21.451 -13.691  -8.476  1.00  0.88           C  
ATOM   1144  O   TRP A  72      21.895 -12.551  -8.285  1.00  0.88           O  
ATOM   1145  CB  TRP A  72      22.609 -15.581  -7.322  1.00  0.88           C  
ATOM   1146  CG  TRP A  72      23.412 -16.855  -7.443  1.00  0.88           C  
ATOM   1147  CD1 TRP A  72      24.749 -17.025  -7.284  1.00  0.88           C  
ATOM   1148  CD2 TRP A  72      22.910 -18.111  -7.816  1.00  0.88           C  
ATOM   1149  NE1 TRP A  72      25.083 -18.324  -7.493  1.00  0.88           N  
ATOM   1150  CE2 TRP A  72      23.976 -18.999  -7.833  1.00  0.88           C  
ATOM   1151  CE3 TRP A  72      21.694 -18.546  -8.131  1.00  0.88           C  
ATOM   1152  CZ2 TRP A  72      23.807 -20.310  -8.166  1.00  0.88           C  
ATOM   1153  CZ3 TRP A  72      21.523 -19.852  -8.483  1.00  0.88           C  
ATOM   1154  CH2 TRP A  72      22.530 -20.690  -8.500  1.00  0.88           C  
ATOM   1155  H   TRP A  72      24.312 -13.946  -8.692  1.00  0.88           H  
ATOM   1156  HA  TRP A  72      21.894 -15.592  -9.339  1.00  0.88           H  
ATOM   1157 1HB  TRP A  72      23.137 -14.900  -6.649  1.00  0.88           H  
ATOM   1158 2HB  TRP A  72      21.642 -15.817  -6.867  1.00  0.88           H  
ATOM   1159  HD1 TRP A  72      25.431 -16.263  -7.028  1.00  0.88           H  
ATOM   1160  HE1 TRP A  72      26.033 -18.736  -7.417  1.00  0.88           H  
ATOM   1161  HE3 TRP A  72      20.866 -17.857  -8.116  1.00  0.88           H  
ATOM   1162  HZ2 TRP A  72      24.636 -21.024  -8.189  1.00  0.88           H  
ATOM   1163  HZ3 TRP A  72      20.526 -20.192  -8.757  1.00  0.88           H  
ATOM   1164  HH2 TRP A  72      22.325 -21.676  -8.796  1.00  0.88           H  
ATOM   1165  N   ASP A  73      20.140 -13.953  -8.513  1.00  0.83           N  
ATOM   1166  CA  ASP A  73      19.143 -12.930  -8.218  1.00  0.83           C  
ATOM   1167  C   ASP A  73      18.765 -12.933  -6.745  1.00  0.83           C  
ATOM   1168  O   ASP A  73      18.440 -11.882  -6.203  1.00  0.83           O  
ATOM   1169  CB  ASP A  73      17.893 -13.125  -9.049  1.00  0.83           C  
ATOM   1170  CG  ASP A  73      18.115 -12.940 -10.525  1.00  0.83           C  
ATOM   1171  OD1 ASP A  73      18.577 -11.892 -10.899  1.00  0.83           O  
ATOM   1172  OD2 ASP A  73      17.842 -13.858 -11.280  1.00  0.83           O  
ATOM   1173  H   ASP A  73      19.809 -14.895  -8.703  1.00  0.83           H  
ATOM   1174  HA  ASP A  73      19.566 -11.956  -8.458  1.00  0.83           H  
ATOM   1175 1HB  ASP A  73      17.551 -14.135  -8.887  1.00  0.83           H  
ATOM   1176 2HB  ASP A  73      17.113 -12.441  -8.709  1.00  0.83           H  
ATOM   1177  N   ALA A  74      18.810 -14.107  -6.099  1.00  0.77           N  
ATOM   1178  CA  ALA A  74      18.474 -14.198  -4.663  1.00  0.77           C  
ATOM   1179  C   ALA A  74      19.204 -15.351  -3.979  1.00  0.77           C  
ATOM   1180  O   ALA A  74      19.586 -16.332  -4.631  1.00  0.77           O  
ATOM   1181  CB  ALA A  74      16.971 -14.370  -4.449  1.00  0.77           C  
ATOM   1182  H   ALA A  74      19.043 -14.940  -6.639  1.00  0.77           H  
ATOM   1183  HA  ALA A  74      18.795 -13.272  -4.185  1.00  0.77           H  
ATOM   1184 1HB  ALA A  74      16.763 -14.395  -3.376  1.00  0.77           H  
ATOM   1185 2HB  ALA A  74      16.435 -13.541  -4.907  1.00  0.77           H  
ATOM   1186 3HB  ALA A  74      16.647 -15.274  -4.887  1.00  0.77           H  
ATOM   1187  N   LEU A  75      19.381 -15.219  -2.655  1.00  0.74           N  
ATOM   1188  CA  LEU A  75      19.990 -16.263  -1.823  1.00  0.74           C  
ATOM   1189  C   LEU A  75      19.002 -16.735  -0.750  1.00  0.74           C  
ATOM   1190  O   LEU A  75      18.600 -15.968   0.129  1.00  0.74           O  
ATOM   1191  CB  LEU A  75      21.274 -15.739  -1.165  1.00  0.74           C  
ATOM   1192  CG  LEU A  75      22.196 -16.790  -0.488  1.00  0.74           C  
ATOM   1193  CD1 LEU A  75      23.607 -16.192  -0.291  1.00  0.74           C  
ATOM   1194  CD2 LEU A  75      21.610 -17.187   0.818  1.00  0.74           C  
ATOM   1195  H   LEU A  75      19.066 -14.355  -2.202  1.00  0.74           H  
ATOM   1196  HA  LEU A  75      20.242 -17.114  -2.453  1.00  0.74           H  
ATOM   1197 1HB  LEU A  75      21.860 -15.215  -1.916  1.00  0.74           H  
ATOM   1198 2HB  LEU A  75      20.988 -15.042  -0.413  1.00  0.74           H  
ATOM   1199  HG  LEU A  75      22.284 -17.673  -1.128  1.00  0.74           H  
ATOM   1200 1HD1 LEU A  75      24.244 -16.934   0.177  1.00  0.74           H  
ATOM   1201 2HD1 LEU A  75      24.024 -15.913  -1.256  1.00  0.74           H  
ATOM   1202 3HD1 LEU A  75      23.547 -15.311   0.348  1.00  0.74           H  
ATOM   1203 1HD2 LEU A  75      22.252 -17.916   1.292  1.00  0.74           H  
ATOM   1204 2HD2 LEU A  75      21.514 -16.312   1.440  1.00  0.74           H  
ATOM   1205 3HD2 LEU A  75      20.645 -17.619   0.674  1.00  0.74           H  
ATOM   1206  N   VAL A  76      18.617 -17.991  -0.838  1.00  0.72           N  
ATOM   1207  CA  VAL A  76      17.635 -18.591   0.039  1.00  0.72           C  
ATOM   1208  C   VAL A  76      18.303 -19.586   0.968  1.00  0.72           C  
ATOM   1209  O   VAL A  76      19.151 -20.354   0.531  1.00  0.72           O  
ATOM   1210  CB  VAL A  76      16.586 -19.283  -0.817  1.00  0.72           C  
ATOM   1211  CG1 VAL A  76      15.547 -19.957   0.029  1.00  0.72           C  
ATOM   1212  CG2 VAL A  76      15.995 -18.265  -1.726  1.00  0.72           C  
ATOM   1213  H   VAL A  76      19.026 -18.565  -1.567  1.00  0.72           H  
ATOM   1214  HA  VAL A  76      17.166 -17.809   0.626  1.00  0.72           H  
ATOM   1215  HB  VAL A  76      17.069 -20.040  -1.405  1.00  0.72           H  
ATOM   1216 1HG1 VAL A  76      14.823 -20.444  -0.618  1.00  0.72           H  
ATOM   1217 2HG1 VAL A  76      16.017 -20.701   0.672  1.00  0.72           H  
ATOM   1218 3HG1 VAL A  76      15.046 -19.210   0.642  1.00  0.72           H  
ATOM   1219 1HG2 VAL A  76      15.290 -18.739  -2.355  1.00  0.72           H  
ATOM   1220 2HG2 VAL A  76      15.518 -17.503  -1.203  1.00  0.72           H  
ATOM   1221 3HG2 VAL A  76      16.777 -17.826  -2.307  1.00  0.72           H  
ATOM   1222  N   VAL A  77      17.980 -19.524   2.249  1.00  0.72           N  
ATOM   1223  CA  VAL A  77      18.582 -20.418   3.218  1.00  0.72           C  
ATOM   1224  C   VAL A  77      17.529 -21.271   3.923  1.00  0.72           C  
ATOM   1225  O   VAL A  77      16.664 -20.730   4.619  1.00  0.72           O  
ATOM   1226  CB  VAL A  77      19.300 -19.566   4.262  1.00  0.72           C  
ATOM   1227  CG1 VAL A  77      19.963 -20.419   5.255  1.00  0.72           C  
ATOM   1228  CG2 VAL A  77      20.261 -18.665   3.578  1.00  0.72           C  
ATOM   1229  H   VAL A  77      17.299 -18.838   2.543  1.00  0.72           H  
ATOM   1230  HA  VAL A  77      19.293 -21.068   2.712  1.00  0.72           H  
ATOM   1231  HB  VAL A  77      18.568 -18.981   4.795  1.00  0.72           H  
ATOM   1232 1HG1 VAL A  77      20.454 -19.799   5.998  1.00  0.72           H  
ATOM   1233 2HG1 VAL A  77      19.232 -21.066   5.746  1.00  0.72           H  
ATOM   1234 3HG1 VAL A  77      20.699 -21.017   4.730  1.00  0.72           H  
ATOM   1235 1HG2 VAL A  77      20.755 -18.051   4.313  1.00  0.72           H  
ATOM   1236 2HG2 VAL A  77      20.991 -19.265   3.040  1.00  0.72           H  
ATOM   1237 3HG2 VAL A  77      19.727 -18.027   2.883  1.00  0.72           H  
ATOM   1238  N   MET A  78      17.585 -22.590   3.730  1.00  0.74           N  
ATOM   1239  CA  MET A  78      16.625 -23.486   4.362  1.00  0.74           C  
ATOM   1240  C   MET A  78      17.204 -24.269   5.531  1.00  0.74           C  
ATOM   1241  O   MET A  78      17.761 -25.368   5.390  1.00  0.74           O  
ATOM   1242  CB  MET A  78      15.964 -24.381   3.368  1.00  0.74           C  
ATOM   1243  CG  MET A  78      14.911 -25.226   4.012  1.00  0.74           C  
ATOM   1244  SD  MET A  78      13.873 -26.026   2.856  1.00  0.74           S  
ATOM   1245  CE  MET A  78      12.842 -26.935   3.930  1.00  0.74           C  
ATOM   1246  H   MET A  78      18.323 -22.970   3.148  1.00  0.74           H  
ATOM   1247  HA  MET A  78      15.833 -22.874   4.782  1.00  0.74           H  
ATOM   1248 1HB  MET A  78      15.514 -23.793   2.575  1.00  0.74           H  
ATOM   1249 2HB  MET A  78      16.711 -25.019   2.924  1.00  0.74           H  
ATOM   1250 1HG  MET A  78      15.399 -25.989   4.616  1.00  0.74           H  
ATOM   1251 2HG  MET A  78      14.291 -24.609   4.676  1.00  0.74           H  
ATOM   1252 1HE  MET A  78      12.116 -27.464   3.341  1.00  0.74           H  
ATOM   1253 2HE  MET A  78      13.444 -27.639   4.506  1.00  0.74           H  
ATOM   1254 3HE  MET A  78      12.328 -26.258   4.606  1.00  0.74           H  
ATOM   1255  N   SER A  79      17.143 -23.634   6.669  1.00  0.77           N  
ATOM   1256  CA  SER A  79      17.679 -24.130   7.915  1.00  0.77           C  
ATOM   1257  C   SER A  79      17.177 -23.239   9.016  1.00  0.77           C  
ATOM   1258  O   SER A  79      16.213 -22.499   8.833  1.00  0.77           O  
ATOM   1259  CB  SER A  79      19.169 -24.207   7.913  1.00  0.77           C  
ATOM   1260  OG  SER A  79      19.618 -24.881   9.058  1.00  0.77           O  
ATOM   1261  H   SER A  79      16.660 -22.738   6.676  1.00  0.77           H  
ATOM   1262  HA  SER A  79      17.312 -25.133   8.091  1.00  0.77           H  
ATOM   1263 1HB  SER A  79      19.520 -24.717   7.026  1.00  0.77           H  
ATOM   1264 2HB  SER A  79      19.541 -23.222   7.898  1.00  0.77           H  
ATOM   1265  HG  SER A  79      19.222 -25.761   9.011  1.00  0.77           H  
ATOM   1266  N   GLY A  80      17.816 -23.312  10.161  1.00  0.79           N  
ATOM   1267  CA  GLY A  80      17.426 -22.432  11.225  1.00  0.79           C  
ATOM   1268  C   GLY A  80      18.105 -21.071  11.079  1.00  0.79           C  
ATOM   1269  O   GLY A  80      18.928 -20.832  10.175  1.00  0.79           O  
ATOM   1270  H   GLY A  80      18.589 -23.954  10.251  1.00  0.79           H  
ATOM   1271 1HA  GLY A  80      16.344 -22.306  11.205  1.00  0.79           H  
ATOM   1272 2HA  GLY A  80      17.682 -22.874  12.187  1.00  0.79           H  
ATOM   1273  N   ASP A  81      17.846 -20.239  12.065  1.00  0.79           N  
ATOM   1274  CA  ASP A  81      18.354 -18.882  12.168  1.00  0.79           C  
ATOM   1275  C   ASP A  81      19.876 -18.854  12.116  1.00  0.79           C  
ATOM   1276  O   ASP A  81      20.471 -17.961  11.505  1.00  0.79           O  
ATOM   1277  CB  ASP A  81      17.859 -18.331  13.498  1.00  0.79           C  
ATOM   1278  CG  ASP A  81      16.346 -18.051  13.487  1.00  0.79           C  
ATOM   1279  OD1 ASP A  81      15.795 -17.814  12.425  1.00  0.79           O  
ATOM   1280  OD2 ASP A  81      15.719 -18.204  14.518  1.00  0.79           O  
ATOM   1281  H   ASP A  81      17.163 -20.566  12.744  1.00  0.79           H  
ATOM   1282  HA  ASP A  81      17.958 -18.292  11.340  1.00  0.79           H  
ATOM   1283 1HB  ASP A  81      18.081 -19.043  14.294  1.00  0.79           H  
ATOM   1284 2HB  ASP A  81      18.391 -17.406  13.734  1.00  0.79           H  
ATOM   1285  N   GLY A  82      20.498 -19.864  12.717  1.00  0.78           N  
ATOM   1286  CA  GLY A  82      21.944 -19.968  12.753  1.00  0.78           C  
ATOM   1287  C   GLY A  82      22.572 -20.048  11.358  1.00  0.78           C  
ATOM   1288  O   GLY A  82      23.672 -19.538  11.150  1.00  0.78           O  
ATOM   1289  H   GLY A  82      19.938 -20.564  13.179  1.00  0.78           H  
ATOM   1290 1HA  GLY A  82      22.349 -19.108  13.291  1.00  0.78           H  
ATOM   1291 2HA  GLY A  82      22.222 -20.852  13.326  1.00  0.78           H  
ATOM   1292  N   LEU A  83      21.899 -20.687  10.389  1.00  0.75           N  
ATOM   1293  CA  LEU A  83      22.517 -20.802   9.071  1.00  0.75           C  
ATOM   1294  C   LEU A  83      22.426 -19.439   8.422  1.00  0.75           C  
ATOM   1295  O   LEU A  83      23.363 -19.004   7.760  1.00  0.75           O  
ATOM   1296  CB  LEU A  83      21.864 -21.860   8.186  1.00  0.75           C  
ATOM   1297  CG  LEU A  83      22.609 -22.199   6.841  1.00  0.75           C  
ATOM   1298  CD1 LEU A  83      23.966 -22.701   7.196  1.00  0.75           C  
ATOM   1299  CD2 LEU A  83      21.877 -23.301   6.034  1.00  0.75           C  
ATOM   1300  H   LEU A  83      20.959 -21.044  10.547  1.00  0.75           H  
ATOM   1301  HA  LEU A  83      23.570 -21.059   9.191  1.00  0.75           H  
ATOM   1302 1HB  LEU A  83      21.763 -22.779   8.761  1.00  0.75           H  
ATOM   1303 2HB  LEU A  83      20.876 -21.491   7.935  1.00  0.75           H  
ATOM   1304  HG  LEU A  83      22.707 -21.301   6.232  1.00  0.75           H  
ATOM   1305 1HD1 LEU A  83      24.482 -22.960   6.304  1.00  0.75           H  
ATOM   1306 2HD1 LEU A  83      24.522 -21.937   7.748  1.00  0.75           H  
ATOM   1307 3HD1 LEU A  83      23.870 -23.593   7.813  1.00  0.75           H  
ATOM   1308 1HD2 LEU A  83      22.440 -23.524   5.125  1.00  0.75           H  
ATOM   1309 2HD2 LEU A  83      21.818 -24.187   6.637  1.00  0.75           H  
ATOM   1310 3HD2 LEU A  83      20.881 -22.997   5.763  1.00  0.75           H  
ATOM   1311  N   MET A  84      21.287 -18.743   8.597  1.00  0.72           N  
ATOM   1312  CA  MET A  84      21.205 -17.418   7.975  1.00  0.72           C  
ATOM   1313  C   MET A  84      22.285 -16.518   8.550  1.00  0.72           C  
ATOM   1314  O   MET A  84      22.874 -15.708   7.833  1.00  0.72           O  
ATOM   1315  CB  MET A  84      19.853 -16.737   8.119  1.00  0.72           C  
ATOM   1316  CG  MET A  84      19.845 -15.358   7.355  1.00  0.72           C  
ATOM   1317  SD  MET A  84      20.083 -15.470   5.549  1.00  0.72           S  
ATOM   1318  CE  MET A  84      18.455 -15.925   4.958  1.00  0.72           C  
ATOM   1319  H   MET A  84      20.522 -19.142   9.153  1.00  0.72           H  
ATOM   1320  HA  MET A  84      21.403 -17.529   6.911  1.00  0.72           H  
ATOM   1321 1HB  MET A  84      19.070 -17.373   7.708  1.00  0.72           H  
ATOM   1322 2HB  MET A  84      19.631 -16.565   9.179  1.00  0.72           H  
ATOM   1323 1HG  MET A  84      18.937 -14.841   7.530  1.00  0.72           H  
ATOM   1324 2HG  MET A  84      20.653 -14.748   7.756  1.00  0.72           H  
ATOM   1325 1HE  MET A  84      18.473 -16.037   3.872  1.00  0.72           H  
ATOM   1326 2HE  MET A  84      18.157 -16.859   5.411  1.00  0.72           H  
ATOM   1327 3HE  MET A  84      17.739 -15.165   5.227  1.00  0.72           H  
ATOM   1328  N   HIS A  85      22.579 -16.688   9.840  1.00  0.69           N  
ATOM   1329  CA  HIS A  85      23.640 -15.925  10.477  1.00  0.69           C  
ATOM   1330  C   HIS A  85      24.952 -16.180   9.745  1.00  0.69           C  
ATOM   1331  O   HIS A  85      25.646 -15.239   9.358  1.00  0.69           O  
ATOM   1332  CB  HIS A  85      23.804 -16.315  11.945  1.00  0.69           C  
ATOM   1333  CG  HIS A  85      24.894 -15.575  12.630  1.00  0.69           C  
ATOM   1334  ND1 HIS A  85      24.756 -14.284  13.024  1.00  0.69           N  
ATOM   1335  CD2 HIS A  85      26.138 -15.953  12.993  1.00  0.69           C  
ATOM   1336  CE1 HIS A  85      25.879 -13.868  13.591  1.00  0.69           C  
ATOM   1337  NE2 HIS A  85      26.747 -14.861  13.579  1.00  0.69           N  
ATOM   1338  H   HIS A  85      22.030 -17.344  10.398  1.00  0.69           H  
ATOM   1339  HA  HIS A  85      23.416 -14.859  10.425  1.00  0.69           H  
ATOM   1340 1HB  HIS A  85      22.872 -16.141  12.456  1.00  0.69           H  
ATOM   1341 2HB  HIS A  85      24.028 -17.359  12.029  1.00  0.69           H  
ATOM   1342  HD1 HIS A  85      23.888 -13.760  12.929  1.00  0.69           H  
ATOM   1343  HD2 HIS A  85      26.682 -16.891  12.881  1.00  0.69           H  
ATOM   1344  HE1 HIS A  85      25.965 -12.849  13.950  1.00  0.69           H  
ATOM   1345  N   GLU A  86      25.291 -17.459   9.533  1.00  0.67           N  
ATOM   1346  CA  GLU A  86      26.537 -17.794   8.845  1.00  0.67           C  
ATOM   1347  C   GLU A  86      26.574 -17.228   7.419  1.00  0.67           C  
ATOM   1348  O   GLU A  86      27.605 -16.712   6.973  1.00  0.67           O  
ATOM   1349  CB  GLU A  86      26.720 -19.308   8.780  1.00  0.67           C  
ATOM   1350  CG  GLU A  86      27.026 -19.998  10.069  1.00  0.67           C  
ATOM   1351  CD  GLU A  86      27.162 -21.483   9.878  1.00  0.67           C  
ATOM   1352  OE1 GLU A  86      26.987 -21.950   8.774  1.00  0.67           O  
ATOM   1353  OE2 GLU A  86      27.471 -22.153  10.835  1.00  0.67           O  
ATOM   1354  H   GLU A  86      24.681 -18.204   9.879  1.00  0.67           H  
ATOM   1355  HA  GLU A  86      27.362 -17.359   9.409  1.00  0.67           H  
ATOM   1356 1HB  GLU A  86      25.803 -19.751   8.399  1.00  0.67           H  
ATOM   1357 2HB  GLU A  86      27.509 -19.552   8.081  1.00  0.67           H  
ATOM   1358 1HG  GLU A  86      27.959 -19.602  10.473  1.00  0.67           H  
ATOM   1359 2HG  GLU A  86      26.232 -19.792  10.782  1.00  0.67           H  
ATOM   1360  N   VAL A  87      25.437 -17.270   6.727  1.00  0.67           N  
ATOM   1361  CA  VAL A  87      25.352 -16.720   5.381  1.00  0.67           C  
ATOM   1362  C   VAL A  87      25.636 -15.246   5.385  1.00  0.67           C  
ATOM   1363  O   VAL A  87      26.451 -14.760   4.595  1.00  0.67           O  
ATOM   1364  CB  VAL A  87      23.958 -16.975   4.825  1.00  0.67           C  
ATOM   1365  CG1 VAL A  87      23.707 -16.206   3.558  1.00  0.67           C  
ATOM   1366  CG2 VAL A  87      23.860 -18.443   4.571  1.00  0.67           C  
ATOM   1367  H   VAL A  87      24.621 -17.720   7.145  1.00  0.67           H  
ATOM   1368  HA  VAL A  87      26.088 -17.226   4.760  1.00  0.67           H  
ATOM   1369  HB  VAL A  87      23.219 -16.665   5.550  1.00  0.67           H  
ATOM   1370 1HG1 VAL A  87      22.714 -16.434   3.245  1.00  0.67           H  
ATOM   1371 2HG1 VAL A  87      23.788 -15.138   3.753  1.00  0.67           H  
ATOM   1372 3HG1 VAL A  87      24.401 -16.481   2.792  1.00  0.67           H  
ATOM   1373 1HG2 VAL A  87      22.906 -18.691   4.199  1.00  0.67           H  
ATOM   1374 2HG2 VAL A  87      24.617 -18.706   3.847  1.00  0.67           H  
ATOM   1375 3HG2 VAL A  87      24.035 -18.986   5.484  1.00  0.67           H  
ATOM   1376  N   VAL A  88      25.008 -14.541   6.307  1.00  0.68           N  
ATOM   1377  CA  VAL A  88      25.250 -13.136   6.460  1.00  0.68           C  
ATOM   1378  C   VAL A  88      26.665 -12.816   6.857  1.00  0.68           C  
ATOM   1379  O   VAL A  88      27.264 -11.919   6.275  1.00  0.68           O  
ATOM   1380  CB  VAL A  88      24.214 -12.499   7.363  1.00  0.68           C  
ATOM   1381  CG1 VAL A  88      24.663 -11.145   7.734  1.00  0.68           C  
ATOM   1382  CG2 VAL A  88      22.934 -12.408   6.517  1.00  0.68           C  
ATOM   1383  H   VAL A  88      24.340 -15.004   6.925  1.00  0.68           H  
ATOM   1384  HA  VAL A  88      25.089 -12.681   5.489  1.00  0.68           H  
ATOM   1385  HB  VAL A  88      24.049 -13.088   8.274  1.00  0.68           H  
ATOM   1386 1HG1 VAL A  88      23.905 -10.663   8.337  1.00  0.68           H  
ATOM   1387 2HG1 VAL A  88      25.581 -11.228   8.298  1.00  0.68           H  
ATOM   1388 3HG1 VAL A  88      24.850 -10.603   6.860  1.00  0.68           H  
ATOM   1389 1HG2 VAL A  88      22.159 -11.926   7.044  1.00  0.68           H  
ATOM   1390 2HG2 VAL A  88      23.145 -11.831   5.623  1.00  0.68           H  
ATOM   1391 3HG2 VAL A  88      22.618 -13.416   6.234  1.00  0.68           H  
ATOM   1392  N   ASN A  89      27.253 -13.551   7.787  1.00  0.70           N  
ATOM   1393  CA  ASN A  89      28.632 -13.237   8.105  1.00  0.70           C  
ATOM   1394  C   ASN A  89      29.472 -13.377   6.831  1.00  0.70           C  
ATOM   1395  O   ASN A  89      30.289 -12.509   6.534  1.00  0.70           O  
ATOM   1396  CB  ASN A  89      29.141 -14.132   9.214  1.00  0.70           C  
ATOM   1397  CG  ASN A  89      28.618 -13.787  10.549  1.00  0.70           C  
ATOM   1398  OD1 ASN A  89      28.167 -12.658  10.774  1.00  0.70           O  
ATOM   1399  ND2 ASN A  89      28.644 -14.745  11.431  1.00  0.70           N  
ATOM   1400  H   ASN A  89      26.745 -14.288   8.272  1.00  0.70           H  
ATOM   1401  HA  ASN A  89      28.691 -12.200   8.431  1.00  0.70           H  
ATOM   1402 1HB  ASN A  89      28.836 -15.151   9.001  1.00  0.70           H  
ATOM   1403 2HB  ASN A  89      30.233 -14.111   9.234  1.00  0.70           H  
ATOM   1404 1HD2 ASN A  89      28.239 -14.620  12.350  1.00  0.70           H  
ATOM   1405 2HD2 ASN A  89      28.998 -15.643  11.188  1.00  0.70           H  
ATOM   1406  N   GLY A  90      29.183 -14.396   6.016  1.00  0.73           N  
ATOM   1407  CA  GLY A  90      29.891 -14.602   4.761  1.00  0.73           C  
ATOM   1408  C   GLY A  90      29.772 -13.372   3.858  1.00  0.73           C  
ATOM   1409  O   GLY A  90      30.779 -12.817   3.401  1.00  0.73           O  
ATOM   1410  H   GLY A  90      28.481 -15.082   6.296  1.00  0.73           H  
ATOM   1411 1HA  GLY A  90      30.939 -14.817   4.969  1.00  0.73           H  
ATOM   1412 2HA  GLY A  90      29.474 -15.470   4.253  1.00  0.73           H  
ATOM   1413  N   LEU A  91      28.538 -12.908   3.654  1.00  0.78           N  
ATOM   1414  CA  LEU A  91      28.254 -11.772   2.777  1.00  0.78           C  
ATOM   1415  C   LEU A  91      28.971 -10.510   3.252  1.00  0.78           C  
ATOM   1416  O   LEU A  91      29.427  -9.700   2.441  1.00  0.78           O  
ATOM   1417  CB  LEU A  91      26.737 -11.501   2.781  1.00  0.78           C  
ATOM   1418  CG  LEU A  91      25.882 -12.592   2.142  1.00  0.78           C  
ATOM   1419  CD1 LEU A  91      24.438 -12.366   2.374  1.00  0.78           C  
ATOM   1420  CD2 LEU A  91      26.151 -12.625   0.698  1.00  0.78           C  
ATOM   1421  H   LEU A  91      27.762 -13.407   4.093  1.00  0.78           H  
ATOM   1422  HA  LEU A  91      28.587 -12.017   1.773  1.00  0.78           H  
ATOM   1423 1HB  LEU A  91      26.413 -11.385   3.813  1.00  0.78           H  
ATOM   1424 2HB  LEU A  91      26.548 -10.566   2.254  1.00  0.78           H  
ATOM   1425  HG  LEU A  91      26.131 -13.516   2.587  1.00  0.78           H  
ATOM   1426 1HD1 LEU A  91      23.896 -13.186   1.919  1.00  0.78           H  
ATOM   1427 2HD1 LEU A  91      24.230 -12.344   3.431  1.00  0.78           H  
ATOM   1428 3HD1 LEU A  91      24.136 -11.435   1.920  1.00  0.78           H  
ATOM   1429 1HD2 LEU A  91      25.565 -13.421   0.235  1.00  0.78           H  
ATOM   1430 2HD2 LEU A  91      25.876 -11.667   0.257  1.00  0.78           H  
ATOM   1431 3HD2 LEU A  91      27.208 -12.807   0.547  1.00  0.78           H  
ATOM   1432  N   MET A  92      29.062 -10.351   4.570  1.00  0.84           N  
ATOM   1433  CA  MET A  92      29.680  -9.189   5.191  1.00  0.84           C  
ATOM   1434  C   MET A  92      31.211  -9.217   5.191  1.00  0.84           C  
ATOM   1435  O   MET A  92      31.850  -8.161   5.224  1.00  0.84           O  
ATOM   1436  CB  MET A  92      29.159  -9.089   6.599  1.00  0.84           C  
ATOM   1437  CG  MET A  92      27.699  -8.818   6.628  1.00  0.84           C  
ATOM   1438  SD  MET A  92      27.378  -7.436   5.773  1.00  0.84           S  
ATOM   1439  CE  MET A  92      28.150  -6.376   6.889  1.00  0.84           C  
ATOM   1440  H   MET A  92      28.648 -11.060   5.177  1.00  0.84           H  
ATOM   1441  HA  MET A  92      29.371  -8.308   4.633  1.00  0.84           H  
ATOM   1442 1HB  MET A  92      29.345 -10.027   7.121  1.00  0.84           H  
ATOM   1443 2HB  MET A  92      29.679  -8.300   7.129  1.00  0.84           H  
ATOM   1444 1HG  MET A  92      27.163  -9.612   6.161  1.00  0.84           H  
ATOM   1445 2HG  MET A  92      27.336  -8.700   7.633  1.00  0.84           H  
ATOM   1446 1HE  MET A  92      28.091  -5.397   6.543  1.00  0.84           H  
ATOM   1447 2HE  MET A  92      27.646  -6.439   7.826  1.00  0.84           H  
ATOM   1448 3HE  MET A  92      29.193  -6.657   7.004  1.00  0.84           H  
ATOM   1449  N   GLU A  93      31.795 -10.420   5.176  1.00  0.91           N  
ATOM   1450  CA  GLU A  93      33.247 -10.586   5.156  1.00  0.91           C  
ATOM   1451  C   GLU A  93      33.819 -10.390   3.760  1.00  0.91           C  
ATOM   1452  O   GLU A  93      34.998 -10.064   3.608  1.00  0.91           O  
ATOM   1453  CB  GLU A  93      33.644 -11.960   5.693  1.00  0.91           C  
ATOM   1454  CG  GLU A  93      33.398 -12.161   7.192  1.00  0.91           C  
ATOM   1455  CD  GLU A  93      33.647 -13.574   7.634  1.00  0.91           C  
ATOM   1456  OE1 GLU A  93      34.548 -14.188   7.119  1.00  0.91           O  
ATOM   1457  OE2 GLU A  93      32.941 -14.036   8.502  1.00  0.91           O  
ATOM   1458  H   GLU A  93      31.205 -11.254   5.205  1.00  0.91           H  
ATOM   1459  HA  GLU A  93      33.682  -9.826   5.806  1.00  0.91           H  
ATOM   1460 1HB  GLU A  93      33.062 -12.718   5.165  1.00  0.91           H  
ATOM   1461 2HB  GLU A  93      34.695 -12.148   5.484  1.00  0.91           H  
ATOM   1462 1HG  GLU A  93      34.084 -11.511   7.732  1.00  0.91           H  
ATOM   1463 2HG  GLU A  93      32.397 -11.859   7.455  1.00  0.91           H  
ATOM   1464  N   ARG A  94      32.990 -10.601   2.739  1.00  1.00           N  
ATOM   1465  CA  ARG A  94      33.450 -10.441   1.369  1.00  1.00           C  
ATOM   1466  C   ARG A  94      33.870  -8.979   1.103  1.00  1.00           C  
ATOM   1467  O   ARG A  94      33.143  -8.060   1.480  1.00  1.00           O  
ATOM   1468  CB  ARG A  94      32.348 -10.786   0.375  1.00  1.00           C  
ATOM   1469  CG  ARG A  94      31.905 -12.216   0.279  1.00  1.00           C  
ATOM   1470  CD  ARG A  94      30.686 -12.326  -0.585  1.00  1.00           C  
ATOM   1471  NE  ARG A  94      30.965 -11.978  -1.967  1.00  1.00           N  
ATOM   1472  CZ  ARG A  94      31.185 -12.844  -2.982  1.00  1.00           C  
ATOM   1473  NH1 ARG A  94      31.109 -14.143  -2.817  1.00  1.00           N  
ATOM   1474  NH2 ARG A  94      31.472 -12.372  -4.182  1.00  1.00           N  
ATOM   1475  H   ARG A  94      32.039 -10.924   2.932  1.00  1.00           H  
ATOM   1476  HA  ARG A  94      34.255 -11.145   1.221  1.00  1.00           H  
ATOM   1477 1HB  ARG A  94      31.461 -10.190   0.605  1.00  1.00           H  
ATOM   1478 2HB  ARG A  94      32.675 -10.496  -0.617  1.00  1.00           H  
ATOM   1479 1HG  ARG A  94      32.705 -12.785  -0.188  1.00  1.00           H  
ATOM   1480 2HG  ARG A  94      31.694 -12.611   1.246  1.00  1.00           H  
ATOM   1481 1HD  ARG A  94      30.311 -13.348  -0.558  1.00  1.00           H  
ATOM   1482 2HD  ARG A  94      29.922 -11.646  -0.213  1.00  1.00           H  
ATOM   1483  HE  ARG A  94      31.072 -10.976  -2.187  1.00  1.00           H  
ATOM   1484 1HH1 ARG A  94      30.856 -14.577  -1.927  1.00  1.00           H  
ATOM   1485 2HH1 ARG A  94      31.256 -14.749  -3.623  1.00  1.00           H  
ATOM   1486 1HH2 ARG A  94      31.532 -11.347  -4.327  1.00  1.00           H  
ATOM   1487 2HH2 ARG A  94      31.649 -12.998  -4.945  1.00  1.00           H  
ATOM   1488  N   PRO A  95      34.996  -8.728   0.399  1.00  1.10           N  
ATOM   1489  CA  PRO A  95      35.484  -7.419  -0.031  1.00  1.10           C  
ATOM   1490  C   PRO A  95      34.481  -6.642  -0.876  1.00  1.10           C  
ATOM   1491  O   PRO A  95      34.558  -5.419  -0.989  1.00  1.10           O  
ATOM   1492  CB  PRO A  95      36.707  -7.782  -0.879  1.00  1.10           C  
ATOM   1493  CG  PRO A  95      37.176  -9.100  -0.339  1.00  1.10           C  
ATOM   1494  CD  PRO A  95      35.924  -9.834   0.073  1.00  1.10           C  
ATOM   1495  HA  PRO A  95      35.778  -6.833   0.853  1.00  1.10           H  
ATOM   1496 1HB  PRO A  95      36.425  -7.827  -1.940  1.00  1.10           H  
ATOM   1497 2HB  PRO A  95      37.470  -6.993  -0.781  1.00  1.10           H  
ATOM   1498 1HG  PRO A  95      37.758  -9.639  -1.102  1.00  1.10           H  
ATOM   1499 2HG  PRO A  95      37.854  -8.925   0.512  1.00  1.10           H  
ATOM   1500 1HD  PRO A  95      35.533 -10.463  -0.742  1.00  1.10           H  
ATOM   1501 2HD  PRO A  95      36.195 -10.401   0.977  1.00  1.10           H  
ATOM   1502  N   ASP A  96      33.548  -7.360  -1.495  1.00  1.18           N  
ATOM   1503  CA  ASP A  96      32.539  -6.746  -2.338  1.00  1.18           C  
ATOM   1504  C   ASP A  96      31.187  -6.684  -1.640  1.00  1.18           C  
ATOM   1505  O   ASP A  96      30.158  -6.569  -2.319  1.00  1.18           O  
ATOM   1506  CB  ASP A  96      32.398  -7.478  -3.680  1.00  1.18           C  
ATOM   1507  CG  ASP A  96      31.917  -8.902  -3.562  1.00  1.18           C  
ATOM   1508  OD1 ASP A  96      31.697  -9.340  -2.469  1.00  1.18           O  
ATOM   1509  OD2 ASP A  96      31.784  -9.565  -4.566  1.00  1.18           O  
ATOM   1510  H   ASP A  96      33.532  -8.357  -1.379  1.00  1.18           H  
ATOM   1511  HA  ASP A  96      32.848  -5.722  -2.550  1.00  1.18           H  
ATOM   1512 1HB  ASP A  96      31.700  -6.930  -4.315  1.00  1.18           H  
ATOM   1513 2HB  ASP A  96      33.364  -7.481  -4.188  1.00  1.18           H  
ATOM   1514  N   TRP A  97      31.171  -6.730  -0.293  1.00  1.24           N  
ATOM   1515  CA  TRP A  97      29.915  -6.660   0.456  1.00  1.24           C  
ATOM   1516  C   TRP A  97      28.999  -5.535  -0.006  1.00  1.24           C  
ATOM   1517  O   TRP A  97      27.792  -5.704  -0.073  1.00  1.24           O  
ATOM   1518  CB  TRP A  97      30.150  -6.498   1.964  1.00  1.24           C  
ATOM   1519  CG  TRP A  97      30.776  -5.223   2.369  1.00  1.24           C  
ATOM   1520  CD1 TRP A  97      32.079  -5.017   2.532  1.00  1.24           C  
ATOM   1521  CD2 TRP A  97      30.137  -3.960   2.668  1.00  1.24           C  
ATOM   1522  NE1 TRP A  97      32.308  -3.733   2.930  1.00  1.24           N  
ATOM   1523  CE2 TRP A  97      31.141  -3.075   3.014  1.00  1.24           C  
ATOM   1524  CE3 TRP A  97      28.836  -3.532   2.665  1.00  1.24           C  
ATOM   1525  CZ2 TRP A  97      30.882  -1.772   3.367  1.00  1.24           C  
ATOM   1526  CZ3 TRP A  97      28.554  -2.219   3.015  1.00  1.24           C  
ATOM   1527  CH2 TRP A  97      29.555  -1.360   3.361  1.00  1.24           C  
ATOM   1528  H   TRP A  97      32.037  -6.870   0.232  1.00  1.24           H  
ATOM   1529  HA  TRP A  97      29.403  -7.602   0.323  1.00  1.24           H  
ATOM   1530 1HB  TRP A  97      29.199  -6.595   2.490  1.00  1.24           H  
ATOM   1531 2HB  TRP A  97      30.790  -7.314   2.316  1.00  1.24           H  
ATOM   1532  HD1 TRP A  97      32.857  -5.769   2.392  1.00  1.24           H  
ATOM   1533  HE1 TRP A  97      33.244  -3.384   3.138  1.00  1.24           H  
ATOM   1534  HE3 TRP A  97      28.045  -4.223   2.385  1.00  1.24           H  
ATOM   1535  HZ2 TRP A  97      31.680  -1.082   3.641  1.00  1.24           H  
ATOM   1536  HZ3 TRP A  97      27.513  -1.894   3.004  1.00  1.24           H  
ATOM   1537  HH2 TRP A  97      29.308  -0.336   3.630  1.00  1.24           H  
ATOM   1538  N   GLU A  98      29.547  -4.432  -0.499  1.00  1.28           N  
ATOM   1539  CA  GLU A  98      28.710  -3.306  -0.903  1.00  1.28           C  
ATOM   1540  C   GLU A  98      27.685  -3.714  -1.963  1.00  1.28           C  
ATOM   1541  O   GLU A  98      26.635  -3.068  -2.079  1.00  1.28           O  
ATOM   1542  CB  GLU A  98      29.570  -2.175  -1.442  1.00  1.28           C  
ATOM   1543  CG  GLU A  98      30.427  -1.470  -0.400  1.00  1.28           C  
ATOM   1544  CD  GLU A  98      31.308  -0.390  -0.991  1.00  1.28           C  
ATOM   1545  OE1 GLU A  98      31.382  -0.308  -2.195  1.00  1.28           O  
ATOM   1546  OE2 GLU A  98      31.899   0.356  -0.241  1.00  1.28           O  
ATOM   1547  H   GLU A  98      30.554  -4.342  -0.499  1.00  1.28           H  
ATOM   1548  HA  GLU A  98      28.166  -2.948  -0.032  1.00  1.28           H  
ATOM   1549 1HB  GLU A  98      30.237  -2.568  -2.209  1.00  1.28           H  
ATOM   1550 2HB  GLU A  98      28.932  -1.429  -1.914  1.00  1.28           H  
ATOM   1551 1HG  GLU A  98      29.776  -1.021   0.346  1.00  1.28           H  
ATOM   1552 2HG  GLU A  98      31.051  -2.211   0.099  1.00  1.28           H  
ATOM   1553  N   THR A  99      28.024  -4.743  -2.754  1.00  1.27           N  
ATOM   1554  CA  THR A  99      27.167  -5.299  -3.783  1.00  1.27           C  
ATOM   1555  C   THR A  99      26.527  -6.602  -3.306  1.00  1.27           C  
ATOM   1556  O   THR A  99      25.358  -6.866  -3.570  1.00  1.27           O  
ATOM   1557  CB  THR A  99      27.920  -5.566  -5.089  1.00  1.27           C  
ATOM   1558  OG1 THR A  99      28.472  -4.339  -5.598  1.00  1.27           O  
ATOM   1559  CG2 THR A  99      26.957  -6.152  -6.106  1.00  1.27           C  
ATOM   1560  H   THR A  99      28.909  -5.207  -2.579  1.00  1.27           H  
ATOM   1561  HA  THR A  99      26.372  -4.603  -3.991  1.00  1.27           H  
ATOM   1562  HB  THR A  99      28.733  -6.273  -4.901  1.00  1.27           H  
ATOM   1563  HG1 THR A  99      29.144  -4.014  -4.994  1.00  1.27           H  
ATOM   1564 1HG2 THR A  99      27.487  -6.347  -7.036  1.00  1.27           H  
ATOM   1565 2HG2 THR A  99      26.544  -7.084  -5.718  1.00  1.27           H  
ATOM   1566 3HG2 THR A  99      26.147  -5.443  -6.288  1.00  1.27           H  
ATOM   1567  N   ALA A 100      27.281  -7.442  -2.607  1.00  1.24           N  
ATOM   1568  CA  ALA A 100      26.741  -8.739  -2.188  1.00  1.24           C  
ATOM   1569  C   ALA A 100      25.494  -8.584  -1.304  1.00  1.24           C  
ATOM   1570  O   ALA A 100      24.546  -9.362  -1.411  1.00  1.24           O  
ATOM   1571  CB  ALA A 100      27.794  -9.542  -1.449  1.00  1.24           C  
ATOM   1572  H   ALA A 100      28.244  -7.186  -2.388  1.00  1.24           H  
ATOM   1573  HA  ALA A 100      26.454  -9.283  -3.087  1.00  1.24           H  
ATOM   1574 1HB  ALA A 100      27.394 -10.509  -1.186  1.00  1.24           H  
ATOM   1575 2HB  ALA A 100      28.674  -9.674  -2.087  1.00  1.24           H  
ATOM   1576 3HB  ALA A 100      28.071  -9.024  -0.556  1.00  1.24           H  
ATOM   1577  N   ILE A 101      25.455  -7.537  -0.472  1.00  1.17           N  
ATOM   1578  CA  ILE A 101      24.324  -7.313   0.433  1.00  1.17           C  
ATOM   1579  C   ILE A 101      23.064  -6.850  -0.298  1.00  1.17           C  
ATOM   1580  O   ILE A 101      21.989  -6.769   0.298  1.00  1.17           O  
ATOM   1581  CB  ILE A 101      24.665  -6.262   1.496  1.00  1.17           C  
ATOM   1582  CG1 ILE A 101      24.834  -4.874   0.810  1.00  1.17           C  
ATOM   1583  CG2 ILE A 101      25.957  -6.736   2.228  1.00  1.17           C  
ATOM   1584  CD1 ILE A 101      24.971  -3.735   1.759  1.00  1.17           C  
ATOM   1585  H   ILE A 101      26.259  -6.906  -0.423  1.00  1.17           H  
ATOM   1586  HA  ILE A 101      24.098  -8.252   0.913  1.00  1.17           H  
ATOM   1587  HB  ILE A 101      23.850  -6.159   2.216  1.00  1.17           H  
ATOM   1588 1HG1 ILE A 101      25.671  -4.888   0.163  1.00  1.17           H  
ATOM   1589 2HG1 ILE A 101      23.954  -4.675   0.212  1.00  1.17           H  
ATOM   1590 1HG2 ILE A 101      26.248  -6.025   2.955  1.00  1.17           H  
ATOM   1591 2HG2 ILE A 101      25.791  -7.682   2.705  1.00  1.17           H  
ATOM   1592 3HG2 ILE A 101      26.745  -6.859   1.546  1.00  1.17           H  
ATOM   1593 1HD1 ILE A 101      25.064  -2.806   1.199  1.00  1.17           H  
ATOM   1594 2HD1 ILE A 101      24.089  -3.690   2.402  1.00  1.17           H  
ATOM   1595 3HD1 ILE A 101      25.844  -3.881   2.356  1.00  1.17           H  
ATOM   1596  N   GLN A 102      23.196  -6.530  -1.591  1.00  1.08           N  
ATOM   1597  CA  GLN A 102      22.083  -6.083  -2.404  1.00  1.08           C  
ATOM   1598  C   GLN A 102      21.311  -7.287  -2.911  1.00  1.08           C  
ATOM   1599  O   GLN A 102      20.202  -7.162  -3.444  1.00  1.08           O  
ATOM   1600  CB  GLN A 102      22.592  -5.243  -3.580  1.00  1.08           C  
ATOM   1601  CG  GLN A 102      23.243  -3.943  -3.185  1.00  1.08           C  
ATOM   1602  CD  GLN A 102      23.760  -3.182  -4.392  1.00  1.08           C  
ATOM   1603  OE1 GLN A 102      23.145  -3.192  -5.458  1.00  1.08           O  
ATOM   1604  NE2 GLN A 102      24.895  -2.522  -4.235  1.00  1.08           N  
ATOM   1605  H   GLN A 102      24.097  -6.629  -2.052  1.00  1.08           H  
ATOM   1606  HA  GLN A 102      21.415  -5.481  -1.797  1.00  1.08           H  
ATOM   1607 1HB  GLN A 102      23.310  -5.817  -4.142  1.00  1.08           H  
ATOM   1608 2HB  GLN A 102      21.798  -5.024  -4.256  1.00  1.08           H  
ATOM   1609 1HG  GLN A 102      22.518  -3.321  -2.661  1.00  1.08           H  
ATOM   1610 2HG  GLN A 102      24.095  -4.165  -2.532  1.00  1.08           H  
ATOM   1611 1HE2 GLN A 102      25.290  -2.008  -4.994  1.00  1.08           H  
ATOM   1612 2HE2 GLN A 102      25.394  -2.573  -3.343  1.00  1.08           H  
ATOM   1613  N   LYS A 103      21.874  -8.476  -2.734  1.00  1.00           N  
ATOM   1614  CA  LYS A 103      21.154  -9.647  -3.155  1.00  1.00           C  
ATOM   1615  C   LYS A 103      20.137  -9.901  -2.046  1.00  1.00           C  
ATOM   1616  O   LYS A 103      20.523  -9.912  -0.880  1.00  1.00           O  
ATOM   1617  CB  LYS A 103      22.118 -10.813  -3.328  1.00  1.00           C  
ATOM   1618  CG  LYS A 103      23.197 -10.521  -4.358  1.00  1.00           C  
ATOM   1619  CD  LYS A 103      22.577 -10.358  -5.719  1.00  1.00           C  
ATOM   1620  CE  LYS A 103      23.605 -10.058  -6.787  1.00  1.00           C  
ATOM   1621  NZ  LYS A 103      22.958  -9.955  -8.109  1.00  1.00           N  
ATOM   1622  H   LYS A 103      22.790  -8.582  -2.293  1.00  1.00           H  
ATOM   1623  HA  LYS A 103      20.674  -9.432  -4.104  1.00  1.00           H  
ATOM   1624 1HB  LYS A 103      22.607 -11.029  -2.376  1.00  1.00           H  
ATOM   1625 2HB  LYS A 103      21.570 -11.705  -3.639  1.00  1.00           H  
ATOM   1626 1HG  LYS A 103      23.725  -9.600  -4.088  1.00  1.00           H  
ATOM   1627 2HG  LYS A 103      23.921 -11.339  -4.388  1.00  1.00           H  
ATOM   1628 1HD  LYS A 103      22.046 -11.275  -5.992  1.00  1.00           H  
ATOM   1629 2HD  LYS A 103      21.857  -9.541  -5.690  1.00  1.00           H  
ATOM   1630 1HE  LYS A 103      24.098  -9.115  -6.558  1.00  1.00           H  
ATOM   1631 2HE  LYS A 103      24.346 -10.846  -6.815  1.00  1.00           H  
ATOM   1632 1HZ  LYS A 103      23.635  -9.751  -8.828  1.00  1.00           H  
ATOM   1633 2HZ  LYS A 103      22.505 -10.874  -8.292  1.00  1.00           H  
ATOM   1634 3HZ  LYS A 103      22.265  -9.231  -8.091  1.00  1.00           H  
ATOM   1635  N   PRO A 104      18.849 -10.089  -2.340  1.00  0.92           N  
ATOM   1636  CA  PRO A 104      17.833 -10.312  -1.352  1.00  0.92           C  
ATOM   1637  C   PRO A 104      18.075 -11.655  -0.725  1.00  0.92           C  
ATOM   1638  O   PRO A 104      18.527 -12.582  -1.414  1.00  0.92           O  
ATOM   1639  CB  PRO A 104      16.542 -10.283  -2.168  1.00  0.92           C  
ATOM   1640  CG  PRO A 104      16.992 -10.682  -3.540  1.00  0.92           C  
ATOM   1641  CD  PRO A 104      18.391 -10.120  -3.691  1.00  0.92           C  
ATOM   1642  HA  PRO A 104      17.876  -9.505  -0.615  1.00  0.92           H  
ATOM   1643 1HB  PRO A 104      15.808 -10.978  -1.729  1.00  0.92           H  
ATOM   1644 2HB  PRO A 104      16.095  -9.278  -2.131  1.00  0.92           H  
ATOM   1645 1HG  PRO A 104      16.977 -11.749  -3.608  1.00  0.92           H  
ATOM   1646 2HG  PRO A 104      16.336 -10.325  -4.301  1.00  0.92           H  
ATOM   1647 1HD  PRO A 104      19.002 -10.806  -4.255  1.00  0.92           H  
ATOM   1648 2HD  PRO A 104      18.371  -9.109  -4.126  1.00  0.92           H  
ATOM   1649  N   LEU A 105      17.757 -11.764   0.548  1.00  0.86           N  
ATOM   1650  CA  LEU A 105      17.920 -13.024   1.233  1.00  0.86           C  
ATOM   1651  C   LEU A 105      16.550 -13.586   1.603  1.00  0.86           C  
ATOM   1652  O   LEU A 105      15.610 -12.833   1.833  1.00  0.86           O  
ATOM   1653  CB  LEU A 105      18.769 -12.827   2.484  1.00  0.86           C  
ATOM   1654  CG  LEU A 105      20.119 -12.142   2.303  1.00  0.86           C  
ATOM   1655  CD1 LEU A 105      20.780 -11.973   3.676  1.00  0.86           C  
ATOM   1656  CD2 LEU A 105      20.962 -12.935   1.369  1.00  0.86           C  
ATOM   1657  H   LEU A 105      17.426 -10.937   1.047  1.00  0.86           H  
ATOM   1658  HA  LEU A 105      18.427 -13.710   0.572  1.00  0.86           H  
ATOM   1659 1HB  LEU A 105      18.227 -12.266   3.149  1.00  0.86           H  
ATOM   1660 2HB  LEU A 105      18.952 -13.799   2.926  1.00  0.86           H  
ATOM   1661  HG  LEU A 105      19.963 -11.143   1.879  1.00  0.86           H  
ATOM   1662 1HD1 LEU A 105      21.732 -11.471   3.557  1.00  0.86           H  
ATOM   1663 2HD1 LEU A 105      20.134 -11.375   4.322  1.00  0.86           H  
ATOM   1664 3HD1 LEU A 105      20.943 -12.945   4.126  1.00  0.86           H  
ATOM   1665 1HD2 LEU A 105      21.898 -12.432   1.221  1.00  0.86           H  
ATOM   1666 2HD2 LEU A 105      21.130 -13.929   1.780  1.00  0.86           H  
ATOM   1667 3HD2 LEU A 105      20.448 -13.009   0.416  1.00  0.86           H  
ATOM   1668  N   CYS A 106      16.428 -14.888   1.707  1.00  0.82           N  
ATOM   1669  CA  CYS A 106      15.157 -15.460   2.152  1.00  0.82           C  
ATOM   1670  C   CYS A 106      15.395 -16.606   3.079  1.00  0.82           C  
ATOM   1671  O   CYS A 106      16.268 -17.432   2.837  1.00  0.82           O  
ATOM   1672  CB  CYS A 106      14.336 -16.000   1.000  1.00  0.82           C  
ATOM   1673  SG  CYS A 106      12.713 -16.712   1.448  1.00  0.82           S  
ATOM   1674  H   CYS A 106      17.218 -15.477   1.437  1.00  0.82           H  
ATOM   1675  HA  CYS A 106      14.584 -14.697   2.679  1.00  0.82           H  
ATOM   1676 1HB  CYS A 106      14.221 -15.273   0.229  1.00  0.82           H  
ATOM   1677 2HB  CYS A 106      14.888 -16.788   0.611  1.00  0.82           H  
ATOM   1678  HG  CYS A 106      13.152 -17.398   2.509  1.00  0.82           H  
ATOM   1679  N   SER A 107      14.642 -16.648   4.152  1.00  0.82           N  
ATOM   1680  CA  SER A 107      14.779 -17.754   5.068  1.00  0.82           C  
ATOM   1681  C   SER A 107      13.567 -18.659   5.032  1.00  0.82           C  
ATOM   1682  O   SER A 107      12.433 -18.213   5.223  1.00  0.82           O  
ATOM   1683  CB  SER A 107      15.013 -17.237   6.458  1.00  0.82           C  
ATOM   1684  OG  SER A 107      15.001 -18.282   7.389  1.00  0.82           O  
ATOM   1685  H   SER A 107      13.953 -15.926   4.320  1.00  0.82           H  
ATOM   1686  HA  SER A 107      15.646 -18.349   4.778  1.00  0.82           H  
ATOM   1687 1HB  SER A 107      15.972 -16.736   6.494  1.00  0.82           H  
ATOM   1688 2HB  SER A 107      14.251 -16.505   6.719  1.00  0.82           H  
ATOM   1689  HG  SER A 107      15.527 -18.998   7.001  1.00  0.82           H  
ATOM   1690  N   LEU A 108      13.812 -19.927   4.740  1.00  0.85           N  
ATOM   1691  CA  LEU A 108      12.749 -20.905   4.737  1.00  0.85           C  
ATOM   1692  C   LEU A 108      12.995 -21.707   6.013  1.00  0.85           C  
ATOM   1693  O   LEU A 108      14.145 -21.994   6.321  1.00  0.85           O  
ATOM   1694  CB  LEU A 108      12.820 -21.807   3.487  1.00  0.85           C  
ATOM   1695  CG  LEU A 108      12.739 -21.129   2.125  1.00  0.85           C  
ATOM   1696  CD1 LEU A 108      12.862 -22.187   1.051  1.00  0.85           C  
ATOM   1697  CD2 LEU A 108      11.444 -20.385   1.993  1.00  0.85           C  
ATOM   1698  H   LEU A 108      14.776 -20.221   4.582  1.00  0.85           H  
ATOM   1699  HA  LEU A 108      11.796 -20.389   4.764  1.00  0.85           H  
ATOM   1700 1HB  LEU A 108      13.756 -22.343   3.516  1.00  0.85           H  
ATOM   1701 2HB  LEU A 108      12.025 -22.533   3.538  1.00  0.85           H  
ATOM   1702  HG  LEU A 108      13.559 -20.433   2.020  1.00  0.85           H  
ATOM   1703 1HD1 LEU A 108      12.813 -21.720   0.069  1.00  0.85           H  
ATOM   1704 2HD1 LEU A 108      13.810 -22.713   1.158  1.00  0.85           H  
ATOM   1705 3HD1 LEU A 108      12.040 -22.890   1.159  1.00  0.85           H  
ATOM   1706 1HD2 LEU A 108      11.392 -19.899   1.016  1.00  0.85           H  
ATOM   1707 2HD2 LEU A 108      10.605 -21.078   2.100  1.00  0.85           H  
ATOM   1708 3HD2 LEU A 108      11.403 -19.638   2.767  1.00  0.85           H  
ATOM   1709  N   PRO A 109      11.981 -22.072   6.786  1.00  0.91           N  
ATOM   1710  CA  PRO A 109      12.131 -22.844   7.999  1.00  0.91           C  
ATOM   1711  C   PRO A 109      12.491 -24.291   7.728  1.00  0.91           C  
ATOM   1712  O   PRO A 109      12.083 -24.868   6.722  1.00  0.91           O  
ATOM   1713  CB  PRO A 109      10.746 -22.742   8.608  1.00  0.91           C  
ATOM   1714  CG  PRO A 109       9.854 -22.565   7.440  1.00  0.91           C  
ATOM   1715  CD  PRO A 109      10.629 -21.694   6.473  1.00  0.91           C  
ATOM   1716  HA  PRO A 109      12.890 -22.371   8.643  1.00  0.91           H  
ATOM   1717 1HB  PRO A 109      10.522 -23.648   9.191  1.00  0.91           H  
ATOM   1718 2HB  PRO A 109      10.705 -21.900   9.297  1.00  0.91           H  
ATOM   1719 1HG  PRO A 109       9.647 -23.546   7.025  1.00  0.91           H  
ATOM   1720 2HG  PRO A 109       8.913 -22.163   7.740  1.00  0.91           H  
ATOM   1721 1HD  PRO A 109      10.389 -21.946   5.452  1.00  0.91           H  
ATOM   1722 2HD  PRO A 109      10.458 -20.632   6.687  1.00  0.91           H  
ATOM   1723  N   ALA A 110      13.206 -24.890   8.661  1.00  0.97           N  
ATOM   1724  CA  ALA A 110      13.502 -26.312   8.649  1.00  0.97           C  
ATOM   1725  C   ALA A 110      13.921 -26.705  10.057  1.00  0.97           C  
ATOM   1726  O   ALA A 110      15.077 -27.056  10.310  1.00  0.97           O  
ATOM   1727  CB  ALA A 110      14.547 -26.657   7.618  1.00  0.97           C  
ATOM   1728  H   ALA A 110      13.541 -24.340   9.442  1.00  0.97           H  
ATOM   1729  HA  ALA A 110      12.588 -26.855   8.407  1.00  0.97           H  
ATOM   1730 1HB  ALA A 110      14.724 -27.723   7.642  1.00  0.97           H  
ATOM   1731 2HB  ALA A 110      14.194 -26.373   6.638  1.00  0.97           H  
ATOM   1732 3HB  ALA A 110      15.444 -26.142   7.833  1.00  0.97           H  
ATOM   1733  N   GLY A 111      12.995 -26.566  10.987  1.00  1.02           N  
ATOM   1734  CA  GLY A 111      13.262 -26.780  12.402  1.00  1.02           C  
ATOM   1735  C   GLY A 111      12.593 -25.670  13.192  1.00  1.02           C  
ATOM   1736  O   GLY A 111      12.054 -24.735  12.600  1.00  1.02           O  
ATOM   1737  H   GLY A 111      12.065 -26.291  10.705  1.00  1.02           H  
ATOM   1738 1HA  GLY A 111      12.872 -27.749  12.715  1.00  1.02           H  
ATOM   1739 2HA  GLY A 111      14.335 -26.775  12.589  1.00  1.02           H  
ATOM   1740  N   SER A 112      12.614 -25.782  14.520  1.00  1.03           N  
ATOM   1741  CA  SER A 112      11.968 -24.801  15.391  1.00  1.03           C  
ATOM   1742  C   SER A 112      12.749 -23.488  15.566  1.00  1.03           C  
ATOM   1743  O   SER A 112      12.182 -22.455  15.924  1.00  1.03           O  
ATOM   1744  CB  SER A 112      11.705 -25.460  16.722  1.00  1.03           C  
ATOM   1745  OG  SER A 112      12.900 -25.792  17.368  1.00  1.03           O  
ATOM   1746  H   SER A 112      13.077 -26.575  14.940  1.00  1.03           H  
ATOM   1747  HA  SER A 112      11.003 -24.551  14.947  1.00  1.03           H  
ATOM   1748 1HB  SER A 112      11.114 -24.799  17.356  1.00  1.03           H  
ATOM   1749 2HB  SER A 112      11.122 -26.358  16.555  1.00  1.03           H  
ATOM   1750  HG  SER A 112      12.663 -26.450  18.054  1.00  1.03           H  
ATOM   1751  N   GLY A 113      14.041 -23.492  15.248  1.00  1.00           N  
ATOM   1752  CA  GLY A 113      14.872 -22.284  15.347  1.00  1.00           C  
ATOM   1753  C   GLY A 113      14.666 -21.456  14.083  1.00  1.00           C  
ATOM   1754  O   GLY A 113      15.577 -21.319  13.273  1.00  1.00           O  
ATOM   1755  H   GLY A 113      14.454 -24.360  14.944  1.00  1.00           H  
ATOM   1756 1HA  GLY A 113      14.584 -21.704  16.226  1.00  1.00           H  
ATOM   1757 2HA  GLY A 113      15.919 -22.559  15.455  1.00  1.00           H  
ATOM   1758  N   ASN A 114      13.442 -20.975  13.911  1.00  0.95           N  
ATOM   1759  CA  ASN A 114      12.945 -20.347  12.686  1.00  0.95           C  
ATOM   1760  C   ASN A 114      12.423 -18.926  12.877  1.00  0.95           C  
ATOM   1761  O   ASN A 114      11.419 -18.549  12.255  1.00  0.95           O  
ATOM   1762  CB  ASN A 114      11.831 -21.210  12.137  1.00  0.95           C  
ATOM   1763  CG  ASN A 114      10.633 -21.246  13.096  1.00  0.95           C  
ATOM   1764  OD1 ASN A 114      10.613 -20.472  14.066  1.00  0.95           O  
ATOM   1765  ND2 ASN A 114       9.676 -22.115  12.862  1.00  0.95           N  
ATOM   1766  H   ASN A 114      12.799 -21.132  14.684  1.00  0.95           H  
ATOM   1767  HA  ASN A 114      13.768 -20.296  11.969  1.00  0.95           H  
ATOM   1768 1HB  ASN A 114      11.504 -20.807  11.184  1.00  0.95           H  
ATOM   1769 2HB  ASN A 114      12.192 -22.224  11.968  1.00  0.95           H  
ATOM   1770 1HD2 ASN A 114       8.872 -22.158  13.488  1.00  0.95           H  
ATOM   1771 2HD2 ASN A 114       9.741 -22.733  12.080  1.00  0.95           H  
ATOM   1772  N   ALA A 115      13.007 -18.185  13.812  1.00  0.89           N  
ATOM   1773  CA  ALA A 115      12.522 -16.865  14.157  1.00  0.89           C  
ATOM   1774  C   ALA A 115      12.554 -15.896  13.014  1.00  0.89           C  
ATOM   1775  O   ALA A 115      11.663 -15.049  12.883  1.00  0.89           O  
ATOM   1776  CB  ALA A 115      13.367 -16.307  15.236  1.00  0.89           C  
ATOM   1777  H   ALA A 115      13.881 -18.504  14.250  1.00  0.89           H  
ATOM   1778  HA  ALA A 115      11.495 -16.972  14.497  1.00  0.89           H  
ATOM   1779 1HB  ALA A 115      12.993 -15.342  15.531  1.00  0.89           H  
ATOM   1780 2HB  ALA A 115      13.393 -16.968  16.060  1.00  0.89           H  
ATOM   1781 3HB  ALA A 115      14.346 -16.213  14.841  1.00  0.89           H  
ATOM   1782  N   LEU A 116      13.593 -15.984  12.185  1.00  0.85           N  
ATOM   1783  CA  LEU A 116      13.696 -15.030  11.105  1.00  0.85           C  
ATOM   1784  C   LEU A 116      12.580 -15.265  10.105  1.00  0.85           C  
ATOM   1785  O   LEU A 116      11.900 -14.325   9.713  1.00  0.85           O  
ATOM   1786  CB  LEU A 116      15.063 -15.097  10.441  1.00  0.85           C  
ATOM   1787  CG  LEU A 116      15.270 -14.120   9.272  1.00  0.85           C  
ATOM   1788  CD1 LEU A 116      15.104 -12.677   9.761  1.00  0.85           C  
ATOM   1789  CD2 LEU A 116      16.633 -14.326   8.721  1.00  0.85           C  
ATOM   1790  H   LEU A 116      14.316 -16.709  12.318  1.00  0.85           H  
ATOM   1791  HA  LEU A 116      13.579 -14.029  11.519  1.00  0.85           H  
ATOM   1792 1HB  LEU A 116      15.825 -14.896  11.197  1.00  0.85           H  
ATOM   1793 2HB  LEU A 116      15.218 -16.114  10.068  1.00  0.85           H  
ATOM   1794  HG  LEU A 116      14.526 -14.309   8.498  1.00  0.85           H  
ATOM   1795 1HD1 LEU A 116      15.251 -11.994   8.928  1.00  0.85           H  
ATOM   1796 2HD1 LEU A 116      14.100 -12.540  10.166  1.00  0.85           H  
ATOM   1797 3HD1 LEU A 116      15.843 -12.461  10.541  1.00  0.85           H  
ATOM   1798 1HD2 LEU A 116      16.808 -13.654   7.902  1.00  0.85           H  
ATOM   1799 2HD2 LEU A 116      17.361 -14.138   9.501  1.00  0.85           H  
ATOM   1800 3HD2 LEU A 116      16.726 -15.356   8.378  1.00  0.85           H  
ATOM   1801  N   ALA A 117      12.364 -16.515   9.698  1.00  0.83           N  
ATOM   1802  CA  ALA A 117      11.302 -16.789   8.735  1.00  0.83           C  
ATOM   1803  C   ALA A 117       9.949 -16.382   9.302  1.00  0.83           C  
ATOM   1804  O   ALA A 117       9.116 -15.782   8.609  1.00  0.83           O  
ATOM   1805  CB  ALA A 117      11.284 -18.256   8.381  1.00  0.83           C  
ATOM   1806  H   ALA A 117      12.937 -17.267  10.053  1.00  0.83           H  
ATOM   1807  HA  ALA A 117      11.489 -16.206   7.837  1.00  0.83           H  
ATOM   1808 1HB  ALA A 117      10.510 -18.444   7.663  1.00  0.83           H  
ATOM   1809 2HB  ALA A 117      12.247 -18.541   7.954  1.00  0.83           H  
ATOM   1810 3HB  ALA A 117      11.099 -18.843   9.277  1.00  0.83           H  
ATOM   1811  N   ALA A 118       9.742 -16.655  10.596  1.00  0.85           N  
ATOM   1812  CA  ALA A 118       8.490 -16.294  11.235  1.00  0.85           C  
ATOM   1813  C   ALA A 118       8.294 -14.788  11.191  1.00  0.85           C  
ATOM   1814  O   ALA A 118       7.194 -14.303  10.903  1.00  0.85           O  
ATOM   1815  CB  ALA A 118       8.485 -16.792  12.664  1.00  0.85           C  
ATOM   1816  H   ALA A 118      10.447 -17.150  11.144  1.00  0.85           H  
ATOM   1817  HA  ALA A 118       7.675 -16.758  10.691  1.00  0.85           H  
ATOM   1818 1HB  ALA A 118       7.542 -16.530  13.129  1.00  0.85           H  
ATOM   1819 2HB  ALA A 118       8.618 -17.872  12.666  1.00  0.85           H  
ATOM   1820 3HB  ALA A 118       9.301 -16.327  13.215  1.00  0.85           H  
ATOM   1821  N   SER A 119       9.382 -14.053  11.419  1.00  0.89           N  
ATOM   1822  CA  SER A 119       9.370 -12.607  11.424  1.00  0.89           C  
ATOM   1823  C   SER A 119       9.118 -12.036  10.036  1.00  0.89           C  
ATOM   1824  O   SER A 119       8.370 -11.070   9.887  1.00  0.89           O  
ATOM   1825  CB  SER A 119      10.677 -12.097  11.956  1.00  0.89           C  
ATOM   1826  OG  SER A 119      10.841 -12.486  13.289  1.00  0.89           O  
ATOM   1827  H   SER A 119      10.259 -14.517  11.654  1.00  0.89           H  
ATOM   1828  HA  SER A 119       8.572 -12.278  12.090  1.00  0.89           H  
ATOM   1829 1HB  SER A 119      11.505 -12.457  11.355  1.00  0.89           H  
ATOM   1830 2HB  SER A 119      10.665 -11.023  11.890  1.00  0.89           H  
ATOM   1831  HG  SER A 119      11.096 -13.435  13.248  1.00  0.89           H  
ATOM   1832  N   LEU A 120       9.711 -12.648   9.004  1.00  0.96           N  
ATOM   1833  CA  LEU A 120       9.527 -12.179   7.631  1.00  0.96           C  
ATOM   1834  C   LEU A 120       8.058 -12.315   7.231  1.00  0.96           C  
ATOM   1835  O   LEU A 120       7.487 -11.445   6.556  1.00  0.96           O  
ATOM   1836  CB  LEU A 120      10.407 -12.996   6.671  1.00  0.96           C  
ATOM   1837  CG  LEU A 120      11.936 -12.789   6.811  1.00  0.96           C  
ATOM   1838  CD1 LEU A 120      12.683 -13.788   5.900  1.00  0.96           C  
ATOM   1839  CD2 LEU A 120      12.274 -11.377   6.474  1.00  0.96           C  
ATOM   1840  H   LEU A 120      10.334 -13.435   9.190  1.00  0.96           H  
ATOM   1841  HA  LEU A 120       9.810 -11.129   7.576  1.00  0.96           H  
ATOM   1842 1HB  LEU A 120      10.201 -14.054   6.832  1.00  0.96           H  
ATOM   1843 2HB  LEU A 120      10.132 -12.744   5.643  1.00  0.96           H  
ATOM   1844  HG  LEU A 120      12.232 -12.977   7.823  1.00  0.96           H  
ATOM   1845 1HD1 LEU A 120      13.752 -13.651   6.013  1.00  0.96           H  
ATOM   1846 2HD1 LEU A 120      12.417 -14.801   6.183  1.00  0.96           H  
ATOM   1847 3HD1 LEU A 120      12.396 -13.611   4.859  1.00  0.96           H  
ATOM   1848 1HD2 LEU A 120      13.337 -11.243   6.594  1.00  0.96           H  
ATOM   1849 2HD2 LEU A 120      11.978 -11.173   5.441  1.00  0.96           H  
ATOM   1850 3HD2 LEU A 120      11.742 -10.704   7.146  1.00  0.96           H  
ATOM   1851  N   ASN A 121       7.436 -13.399   7.699  1.00  1.06           N  
ATOM   1852  CA  ASN A 121       6.041 -13.683   7.415  1.00  1.06           C  
ATOM   1853  C   ASN A 121       5.147 -12.714   8.210  1.00  1.06           C  
ATOM   1854  O   ASN A 121       4.192 -12.137   7.678  1.00  1.06           O  
ATOM   1855  CB  ASN A 121       5.758 -15.132   7.762  1.00  1.06           C  
ATOM   1856  CG  ASN A 121       4.453 -15.597   7.301  1.00  1.06           C  
ATOM   1857  OD1 ASN A 121       4.207 -15.655   6.095  1.00  1.06           O  
ATOM   1858  ND2 ASN A 121       3.592 -15.920   8.223  1.00  1.06           N  
ATOM   1859  H   ASN A 121       7.974 -14.086   8.235  1.00  1.06           H  
ATOM   1860  HA  ASN A 121       5.855 -13.521   6.354  1.00  1.06           H  
ATOM   1861 1HB  ASN A 121       6.533 -15.765   7.322  1.00  1.06           H  
ATOM   1862 2HB  ASN A 121       5.817 -15.262   8.843  1.00  1.06           H  
ATOM   1863 1HD2 ASN A 121       2.670 -16.241   7.983  1.00  1.06           H  
ATOM   1864 2HD2 ASN A 121       3.845 -15.837   9.184  1.00  1.06           H  
ATOM   1865  N   HIS A 122       5.487 -12.483   9.482  1.00  1.19           N  
ATOM   1866  CA  HIS A 122       4.727 -11.549  10.310  1.00  1.19           C  
ATOM   1867  C   HIS A 122       4.784 -10.141   9.710  1.00  1.19           C  
ATOM   1868  O   HIS A 122       3.758  -9.482   9.538  1.00  1.19           O  
ATOM   1869  CB  HIS A 122       5.251 -11.532  11.751  1.00  1.19           C  
ATOM   1870  CG  HIS A 122       4.518 -10.589  12.674  1.00  1.19           C  
ATOM   1871  ND1 HIS A 122       3.243 -10.845  13.157  1.00  1.19           N  
ATOM   1872  CD2 HIS A 122       4.885  -9.399  13.207  1.00  1.19           C  
ATOM   1873  CE1 HIS A 122       2.865  -9.853  13.940  1.00  1.19           C  
ATOM   1874  NE2 HIS A 122       3.839  -8.967  13.987  1.00  1.19           N  
ATOM   1875  H   HIS A 122       6.267 -12.988   9.902  1.00  1.19           H  
ATOM   1876  HA  HIS A 122       3.681 -11.858  10.339  1.00  1.19           H  
ATOM   1877 1HB  HIS A 122       5.188 -12.541  12.170  1.00  1.19           H  
ATOM   1878 2HB  HIS A 122       6.303 -11.254  11.749  1.00  1.19           H  
ATOM   1879  HD2 HIS A 122       5.833  -8.883  13.047  1.00  1.19           H  
ATOM   1880  HE1 HIS A 122       1.910  -9.779  14.460  1.00  1.19           H  
ATOM   1881  HE2 HIS A 122       3.829  -8.103  14.509  1.00  1.19           H  
ATOM   1882  N   TYR A 123       5.994  -9.679   9.380  1.00  1.35           N  
ATOM   1883  CA  TYR A 123       6.223  -8.357   8.796  1.00  1.35           C  
ATOM   1884  C   TYR A 123       5.347  -8.193   7.555  1.00  1.35           C  
ATOM   1885  O   TYR A 123       4.718  -7.152   7.358  1.00  1.35           O  
ATOM   1886  CB  TYR A 123       7.704  -8.139   8.447  1.00  1.35           C  
ATOM   1887  CG  TYR A 123       8.002  -6.730   7.935  1.00  1.35           C  
ATOM   1888  CD1 TYR A 123       8.193  -5.688   8.851  1.00  1.35           C  
ATOM   1889  CD2 TYR A 123       8.061  -6.468   6.574  1.00  1.35           C  
ATOM   1890  CE1 TYR A 123       8.439  -4.406   8.397  1.00  1.35           C  
ATOM   1891  CE2 TYR A 123       8.305  -5.180   6.132  1.00  1.35           C  
ATOM   1892  CZ  TYR A 123       8.491  -4.156   7.034  1.00  1.35           C  
ATOM   1893  OH  TYR A 123       8.718  -2.875   6.582  1.00  1.35           O  
ATOM   1894  H   TYR A 123       6.801 -10.270   9.544  1.00  1.35           H  
ATOM   1895  HA  TYR A 123       5.924  -7.601   9.520  1.00  1.35           H  
ATOM   1896 1HB  TYR A 123       8.320  -8.327   9.329  1.00  1.35           H  
ATOM   1897 2HB  TYR A 123       8.005  -8.857   7.680  1.00  1.35           H  
ATOM   1898  HD1 TYR A 123       8.147  -5.884   9.923  1.00  1.35           H  
ATOM   1899  HD2 TYR A 123       7.907  -7.271   5.855  1.00  1.35           H  
ATOM   1900  HE1 TYR A 123       8.585  -3.595   9.104  1.00  1.35           H  
ATOM   1901  HE2 TYR A 123       8.343  -4.971   5.071  1.00  1.35           H  
ATOM   1902  HH  TYR A 123       8.765  -2.279   7.336  1.00  1.35           H  
ATOM   1903  N   ALA A 124       5.296  -9.249   6.729  1.00  1.55           N  
ATOM   1904  CA  ALA A 124       4.520  -9.316   5.493  1.00  1.55           C  
ATOM   1905  C   ALA A 124       3.017  -9.120   5.704  1.00  1.55           C  
ATOM   1906  O   ALA A 124       2.280  -8.894   4.742  1.00  1.55           O  
ATOM   1907  CB  ALA A 124       4.732 -10.662   4.810  1.00  1.55           C  
ATOM   1908  H   ALA A 124       5.866 -10.066   6.949  1.00  1.55           H  
ATOM   1909  HA  ALA A 124       4.873  -8.521   4.852  1.00  1.55           H  
ATOM   1910 1HB  ALA A 124       4.185 -10.679   3.884  1.00  1.55           H  
ATOM   1911 2HB  ALA A 124       5.784 -10.810   4.632  1.00  1.55           H  
ATOM   1912 3HB  ALA A 124       4.373 -11.453   5.434  1.00  1.55           H  
ATOM   1913  N   GLY A 125       2.538  -9.303   6.933  1.00  1.79           N  
ATOM   1914  CA  GLY A 125       1.128  -9.183   7.241  1.00  1.79           C  
ATOM   1915  C   GLY A 125       0.412 -10.514   7.106  1.00  1.79           C  
ATOM   1916  O   GLY A 125      -0.819 -10.572   7.117  1.00  1.79           O  
ATOM   1917  H   GLY A 125       3.171  -9.477   7.711  1.00  1.79           H  
ATOM   1918 1HA  GLY A 125       1.021  -8.812   8.260  1.00  1.79           H  
ATOM   1919 2HA  GLY A 125       0.673  -8.448   6.579  1.00  1.79           H  
ATOM   1920  N   TYR A 126       1.176 -11.583   6.917  1.00  2.07           N  
ATOM   1921  CA  TYR A 126       0.585 -12.898   6.787  1.00  2.07           C  
ATOM   1922  C   TYR A 126       0.149 -13.358   8.176  1.00  2.07           C  
ATOM   1923  O   TYR A 126       0.775 -13.012   9.177  1.00  2.07           O  
ATOM   1924  CB  TYR A 126       1.563 -13.845   6.088  1.00  2.07           C  
ATOM   1925  CG  TYR A 126       1.702 -13.582   4.577  1.00  2.07           C  
ATOM   1926  CD1 TYR A 126       1.585 -12.290   4.078  1.00  2.07           C  
ATOM   1927  CD2 TYR A 126       1.932 -14.639   3.698  1.00  2.07           C  
ATOM   1928  CE1 TYR A 126       1.681 -12.044   2.728  1.00  2.07           C  
ATOM   1929  CE2 TYR A 126       2.029 -14.396   2.336  1.00  2.07           C  
ATOM   1930  CZ  TYR A 126       1.894 -13.093   1.847  1.00  2.07           C  
ATOM   1931  OH  TYR A 126       1.989 -12.828   0.476  1.00  2.07           O  
ATOM   1932  H   TYR A 126       2.194 -11.503   6.936  1.00  2.07           H  
ATOM   1933  HA  TYR A 126      -0.309 -12.823   6.168  1.00  2.07           H  
ATOM   1934 1HB  TYR A 126       2.534 -13.711   6.533  1.00  2.07           H  
ATOM   1935 2HB  TYR A 126       1.262 -14.882   6.241  1.00  2.07           H  
ATOM   1936  HD1 TYR A 126       1.413 -11.465   4.750  1.00  2.07           H  
ATOM   1937  HD2 TYR A 126       2.032 -15.656   4.080  1.00  2.07           H  
ATOM   1938  HE1 TYR A 126       1.584 -11.021   2.358  1.00  2.07           H  
ATOM   1939  HE2 TYR A 126       2.209 -15.224   1.648  1.00  2.07           H  
ATOM   1940  HH  TYR A 126       1.872 -11.880   0.330  1.00  2.07           H  
ATOM   1941  N   GLU A 127      -0.922 -14.133   8.257  1.00  2.39           N  
ATOM   1942  CA  GLU A 127      -1.385 -14.599   9.561  1.00  2.39           C  
ATOM   1943  C   GLU A 127      -0.271 -15.329  10.300  1.00  2.39           C  
ATOM   1944  O   GLU A 127       0.399 -16.187   9.720  1.00  2.39           O  
ATOM   1945  CB  GLU A 127      -2.604 -15.508   9.391  1.00  2.39           C  
ATOM   1946  CG  GLU A 127      -3.253 -15.967  10.695  1.00  2.39           C  
ATOM   1947  CD  GLU A 127      -4.502 -16.801  10.478  1.00  2.39           C  
ATOM   1948  OE1 GLU A 127      -4.818 -17.081   9.345  1.00  2.39           O  
ATOM   1949  OE2 GLU A 127      -5.144 -17.141  11.445  1.00  2.39           O  
ATOM   1950  H   GLU A 127      -1.419 -14.394   7.420  1.00  2.39           H  
ATOM   1951  HA  GLU A 127      -1.675 -13.732  10.156  1.00  2.39           H  
ATOM   1952 1HB  GLU A 127      -3.363 -14.992   8.804  1.00  2.39           H  
ATOM   1953 2HB  GLU A 127      -2.313 -16.400   8.837  1.00  2.39           H  
ATOM   1954 1HG  GLU A 127      -2.529 -16.562  11.257  1.00  2.39           H  
ATOM   1955 2HG  GLU A 127      -3.500 -15.091  11.293  1.00  2.39           H  
ATOM   1956  N   GLN A 128      -0.058 -14.993  11.579  1.00  2.68           N  
ATOM   1957  CA  GLN A 128       0.993 -15.679  12.313  1.00  2.68           C  
ATOM   1958  C   GLN A 128       0.739 -17.162  12.228  1.00  2.68           C  
ATOM   1959  O   GLN A 128      -0.298 -17.682  12.667  1.00  2.68           O  
ATOM   1960  CB  GLN A 128       1.115 -15.195  13.762  1.00  2.68           C  
ATOM   1961  CG  GLN A 128       2.220 -15.906  14.606  1.00  2.68           C  
ATOM   1962  CD  GLN A 128       3.646 -15.639  14.082  1.00  2.68           C  
ATOM   1963  OE1 GLN A 128       3.905 -14.589  13.501  1.00  2.68           O  
ATOM   1964  NE2 GLN A 128       4.584 -16.566  14.319  1.00  2.68           N  
ATOM   1965  H   GLN A 128      -0.614 -14.275  12.017  1.00  2.68           H  
ATOM   1966  HA  GLN A 128       1.945 -15.475  11.819  1.00  2.68           H  
ATOM   1967 1HB  GLN A 128       1.326 -14.123  13.770  1.00  2.68           H  
ATOM   1968 2HB  GLN A 128       0.162 -15.345  14.273  1.00  2.68           H  
ATOM   1969 1HG  GLN A 128       2.167 -15.553  15.628  1.00  2.68           H  
ATOM   1970 2HG  GLN A 128       2.045 -16.966  14.587  1.00  2.68           H  
ATOM   1971 1HE2 GLN A 128       5.517 -16.402  14.009  1.00  2.68           H  
ATOM   1972 2HE2 GLN A 128       4.396 -17.416  14.857  1.00  2.68           H  
ATOM   1973  N   VAL A 129       1.753 -17.853  11.766  1.00  2.86           N  
ATOM   1974  CA  VAL A 129       1.691 -19.270  11.506  1.00  2.86           C  
ATOM   1975  C   VAL A 129       1.359 -20.142  12.680  1.00  2.86           C  
ATOM   1976  O   VAL A 129       0.936 -21.274  12.483  1.00  2.86           O  
ATOM   1977  CB  VAL A 129       3.027 -19.687  10.917  1.00  2.86           C  
ATOM   1978  CG1 VAL A 129       3.163 -19.019   9.618  1.00  2.86           C  
ATOM   1979  CG2 VAL A 129       4.158 -19.261  11.850  1.00  2.86           C  
ATOM   1980  H   VAL A 129       2.576 -17.343  11.482  1.00  2.86           H  
ATOM   1981  HA  VAL A 129       0.925 -19.426  10.744  1.00  2.86           H  
ATOM   1982  HB  VAL A 129       3.064 -20.746  10.777  1.00  2.86           H  
ATOM   1983 1HG1 VAL A 129       4.074 -19.275   9.169  1.00  2.86           H  
ATOM   1984 2HG1 VAL A 129       2.343 -19.336   8.978  1.00  2.86           H  
ATOM   1985 3HG1 VAL A 129       3.117 -17.958   9.779  1.00  2.86           H  
ATOM   1986 1HG2 VAL A 129       5.109 -19.541  11.426  1.00  2.86           H  
ATOM   1987 2HG2 VAL A 129       4.125 -18.181  11.983  1.00  2.86           H  
ATOM   1988 3HG2 VAL A 129       4.040 -19.745  12.802  1.00  2.86           H  
ATOM   1989  N   THR A 130       1.576 -19.663  13.892  1.00  2.81           N  
ATOM   1990  CA  THR A 130       1.232 -20.452  15.054  1.00  2.81           C  
ATOM   1991  C   THR A 130       1.800 -21.873  14.926  1.00  2.81           C  
ATOM   1992  O   THR A 130       1.127 -22.861  15.220  1.00  2.81           O  
ATOM   1993  CB  THR A 130      -0.295 -20.462  15.222  1.00  2.81           C  
ATOM   1994  OG1 THR A 130      -0.822 -19.111  15.013  1.00  2.81           O  
ATOM   1995  CG2 THR A 130      -0.658 -20.933  16.620  1.00  2.81           C  
ATOM   1996  H   THR A 130       1.927 -18.726  13.990  1.00  2.81           H  
ATOM   1997  HA  THR A 130       1.681 -19.986  15.933  1.00  2.81           H  
ATOM   1998  HB  THR A 130      -0.740 -21.137  14.489  1.00  2.81           H  
ATOM   1999  HG1 THR A 130      -0.614 -18.761  14.093  1.00  2.81           H  
ATOM   2000 1HG2 THR A 130      -1.741 -20.938  16.732  1.00  2.81           H  
ATOM   2001 2HG2 THR A 130      -0.270 -21.940  16.774  1.00  2.81           H  
ATOM   2002 3HG2 THR A 130      -0.219 -20.259  17.353  1.00  2.81           H  
ATOM   2003  N   ASN A 131       3.059 -21.935  14.493  1.00  2.55           N  
ATOM   2004  CA  ASN A 131       3.858 -23.134  14.238  1.00  2.55           C  
ATOM   2005  C   ASN A 131       3.387 -24.054  13.090  1.00  2.55           C  
ATOM   2006  O   ASN A 131       3.795 -25.216  13.056  1.00  2.55           O  
ATOM   2007  CB  ASN A 131       3.942 -23.983  15.495  1.00  2.55           C  
ATOM   2008  CG  ASN A 131       4.508 -23.261  16.668  1.00  2.55           C  
ATOM   2009  OD1 ASN A 131       5.413 -22.420  16.561  1.00  2.55           O  
ATOM   2010  ND2 ASN A 131       3.974 -23.586  17.821  1.00  2.55           N  
ATOM   2011  H   ASN A 131       3.496 -21.047  14.307  1.00  2.55           H  
ATOM   2012  HA  ASN A 131       4.864 -22.805  13.976  1.00  2.55           H  
ATOM   2013 1HB  ASN A 131       2.963 -24.376  15.756  1.00  2.55           H  
ATOM   2014 2HB  ASN A 131       4.579 -24.845  15.292  1.00  2.55           H  
ATOM   2015 1HD2 ASN A 131       4.295 -23.163  18.670  1.00  2.55           H  
ATOM   2016 2HD2 ASN A 131       3.250 -24.280  17.857  1.00  2.55           H  
ATOM   2017  N   GLU A 132       2.644 -23.538  12.098  1.00  2.14           N  
ATOM   2018  CA  GLU A 132       2.259 -24.357  10.937  1.00  2.14           C  
ATOM   2019  C   GLU A 132       2.116 -23.531   9.641  1.00  2.14           C  
ATOM   2020  O   GLU A 132       1.800 -22.350   9.662  1.00  2.14           O  
ATOM   2021  CB  GLU A 132       0.965 -25.130  11.241  1.00  2.14           C  
ATOM   2022  CG  GLU A 132       0.488 -26.105  10.129  1.00  2.14           C  
ATOM   2023  CD  GLU A 132       1.484 -27.219   9.800  1.00  2.14           C  
ATOM   2024  OE1 GLU A 132       2.455 -26.933   9.118  1.00  2.14           O  
ATOM   2025  OE2 GLU A 132       1.260 -28.342  10.204  1.00  2.14           O  
ATOM   2026  H   GLU A 132       2.273 -22.596  12.177  1.00  2.14           H  
ATOM   2027  HA  GLU A 132       3.046 -25.091  10.770  1.00  2.14           H  
ATOM   2028 1HB  GLU A 132       1.099 -25.709  12.154  1.00  2.14           H  
ATOM   2029 2HB  GLU A 132       0.161 -24.416  11.425  1.00  2.14           H  
ATOM   2030 1HG  GLU A 132      -0.433 -26.571  10.472  1.00  2.14           H  
ATOM   2031 2HG  GLU A 132       0.242 -25.550   9.228  1.00  2.14           H  
ATOM   2032  N   ASP A 133       2.418 -24.174   8.507  1.00  1.73           N  
ATOM   2033  CA  ASP A 133       2.393 -23.599   7.144  1.00  1.73           C  
ATOM   2034  C   ASP A 133       3.463 -22.527   6.864  1.00  1.73           C  
ATOM   2035  O   ASP A 133       3.503 -21.975   5.763  1.00  1.73           O  
ATOM   2036  CB  ASP A 133       1.023 -22.966   6.809  1.00  1.73           C  
ATOM   2037  CG  ASP A 133      -0.141 -23.961   6.704  1.00  1.73           C  
ATOM   2038  OD1 ASP A 133       0.034 -25.003   6.114  1.00  1.73           O  
ATOM   2039  OD2 ASP A 133      -1.198 -23.660   7.208  1.00  1.73           O  
ATOM   2040  H   ASP A 133       2.638 -25.170   8.608  1.00  1.73           H  
ATOM   2041  HA  ASP A 133       2.557 -24.418   6.444  1.00  1.73           H  
ATOM   2042 1HB  ASP A 133       0.763 -22.206   7.535  1.00  1.73           H  
ATOM   2043 2HB  ASP A 133       1.106 -22.453   5.848  1.00  1.73           H  
ATOM   2044  N   LEU A 134       4.383 -22.298   7.804  1.00  1.38           N  
ATOM   2045  CA  LEU A 134       5.444 -21.305   7.613  1.00  1.38           C  
ATOM   2046  C   LEU A 134       6.319 -21.619   6.407  1.00  1.38           C  
ATOM   2047  O   LEU A 134       6.788 -20.713   5.735  1.00  1.38           O  
ATOM   2048  CB  LEU A 134       6.314 -21.175   8.880  1.00  1.38           C  
ATOM   2049  CG  LEU A 134       7.411 -20.027   8.871  1.00  1.38           C  
ATOM   2050  CD1 LEU A 134       6.768 -18.654   8.709  1.00  1.38           C  
ATOM   2051  CD2 LEU A 134       8.207 -20.087  10.172  1.00  1.38           C  
ATOM   2052  H   LEU A 134       4.310 -22.789   8.684  1.00  1.38           H  
ATOM   2053  HA  LEU A 134       4.976 -20.343   7.425  1.00  1.38           H  
ATOM   2054 1HB  LEU A 134       5.668 -21.019   9.727  1.00  1.38           H  
ATOM   2055 2HB  LEU A 134       6.833 -22.118   9.033  1.00  1.38           H  
ATOM   2056  HG  LEU A 134       8.065 -20.169   8.030  1.00  1.38           H  
ATOM   2057 1HD1 LEU A 134       7.543 -17.900   8.678  1.00  1.38           H  
ATOM   2058 2HD1 LEU A 134       6.203 -18.621   7.778  1.00  1.38           H  
ATOM   2059 3HD1 LEU A 134       6.112 -18.449   9.538  1.00  1.38           H  
ATOM   2060 1HD2 LEU A 134       8.968 -19.321  10.174  1.00  1.38           H  
ATOM   2061 2HD2 LEU A 134       7.540 -19.928  11.009  1.00  1.38           H  
ATOM   2062 3HD2 LEU A 134       8.675 -21.060  10.267  1.00  1.38           H  
ATOM   2063  N   LEU A 135       6.570 -22.899   6.127  1.00  1.13           N  
ATOM   2064  CA  LEU A 135       7.424 -23.237   4.991  1.00  1.13           C  
ATOM   2065  C   LEU A 135       6.767 -22.814   3.692  1.00  1.13           C  
ATOM   2066  O   LEU A 135       7.413 -22.231   2.806  1.00  1.13           O  
ATOM   2067  CB  LEU A 135       7.750 -24.741   4.985  1.00  1.13           C  
ATOM   2068  CG  LEU A 135       8.665 -25.227   3.846  1.00  1.13           C  
ATOM   2069  CD1 LEU A 135       9.977 -24.452   3.913  1.00  1.13           C  
ATOM   2070  CD2 LEU A 135       8.929 -26.728   4.017  1.00  1.13           C  
ATOM   2071  H   LEU A 135       6.169 -23.626   6.698  1.00  1.13           H  
ATOM   2072  HA  LEU A 135       8.344 -22.684   5.071  1.00  1.13           H  
ATOM   2073 1HB  LEU A 135       8.225 -25.003   5.925  1.00  1.13           H  
ATOM   2074 2HB  LEU A 135       6.816 -25.297   4.911  1.00  1.13           H  
ATOM   2075  HG  LEU A 135       8.192 -25.046   2.877  1.00  1.13           H  
ATOM   2076 1HD1 LEU A 135      10.644 -24.776   3.140  1.00  1.13           H  
ATOM   2077 2HD1 LEU A 135       9.766 -23.397   3.785  1.00  1.13           H  
ATOM   2078 3HD1 LEU A 135      10.448 -24.619   4.875  1.00  1.13           H  
ATOM   2079 1HD2 LEU A 135       9.584 -27.078   3.219  1.00  1.13           H  
ATOM   2080 2HD2 LEU A 135       9.409 -26.902   4.982  1.00  1.13           H  
ATOM   2081 3HD2 LEU A 135       7.987 -27.271   3.981  1.00  1.13           H  
ATOM   2082  N   THR A 136       5.482 -23.120   3.571  1.00  0.98           N  
ATOM   2083  CA  THR A 136       4.748 -22.783   2.374  1.00  0.98           C  
ATOM   2084  C   THR A 136       4.626 -21.280   2.217  1.00  0.98           C  
ATOM   2085  O   THR A 136       4.824 -20.751   1.124  1.00  0.98           O  
ATOM   2086  CB  THR A 136       3.333 -23.389   2.387  1.00  0.98           C  
ATOM   2087  OG1 THR A 136       3.409 -24.822   2.439  1.00  0.98           O  
ATOM   2088  CG2 THR A 136       2.585 -22.952   1.138  1.00  0.98           C  
ATOM   2089  H   THR A 136       5.004 -23.575   4.335  1.00  0.98           H  
ATOM   2090  HA  THR A 136       5.288 -23.174   1.512  1.00  0.98           H  
ATOM   2091  HB  THR A 136       2.796 -23.032   3.271  1.00  0.98           H  
ATOM   2092  HG1 THR A 136       2.516 -25.186   2.466  1.00  0.98           H  
ATOM   2093 1HG2 THR A 136       1.579 -23.368   1.149  1.00  0.98           H  
ATOM   2094 2HG2 THR A 136       2.530 -21.868   1.127  1.00  0.98           H  
ATOM   2095 3HG2 THR A 136       3.110 -23.297   0.254  1.00  0.98           H  
ATOM   2096  N   ASN A 137       4.316 -20.588   3.309  1.00  0.91           N  
ATOM   2097  CA  ASN A 137       4.046 -19.164   3.239  1.00  0.91           C  
ATOM   2098  C   ASN A 137       5.198 -18.320   2.688  1.00  0.91           C  
ATOM   2099  O   ASN A 137       4.969 -17.495   1.806  1.00  0.91           O  
ATOM   2100  CB  ASN A 137       3.615 -18.685   4.606  1.00  0.91           C  
ATOM   2101  CG  ASN A 137       2.219 -19.159   4.943  1.00  0.91           C  
ATOM   2102  OD1 ASN A 137       1.434 -19.528   4.057  1.00  0.91           O  
ATOM   2103  ND2 ASN A 137       1.895 -19.163   6.200  1.00  0.91           N  
ATOM   2104  H   ASN A 137       4.205 -21.072   4.200  1.00  0.91           H  
ATOM   2105  HA  ASN A 137       3.207 -19.022   2.559  1.00  0.91           H  
ATOM   2106 1HB  ASN A 137       4.316 -19.052   5.359  1.00  0.91           H  
ATOM   2107 2HB  ASN A 137       3.639 -17.605   4.630  1.00  0.91           H  
ATOM   2108 1HD2 ASN A 137       0.984 -19.464   6.482  1.00  0.91           H  
ATOM   2109 2HD2 ASN A 137       2.555 -18.866   6.886  1.00  0.91           H  
ATOM   2110  N   CYS A 138       6.451 -18.547   3.084  1.00  0.88           N  
ATOM   2111  CA  CYS A 138       7.855 -18.180   2.967  1.00  0.88           C  
ATOM   2112  C   CYS A 138       8.300 -18.563   1.569  1.00  0.88           C  
ATOM   2113  O   CYS A 138       8.878 -17.745   0.842  1.00  0.88           O  
ATOM   2114  CB  CYS A 138       8.729 -18.836   4.024  1.00  0.88           C  
ATOM   2115  SG  CYS A 138       8.439 -18.218   5.669  1.00  0.88           S  
ATOM   2116  H   CYS A 138       6.499 -17.837   2.376  1.00  0.88           H  
ATOM   2117  HA  CYS A 138       7.952 -17.104   3.081  1.00  0.88           H  
ATOM   2118 1HB  CYS A 138       8.593 -19.919   4.024  1.00  0.88           H  
ATOM   2119 2HB  CYS A 138       9.761 -18.627   3.795  1.00  0.88           H  
ATOM   2120  HG  CYS A 138       7.435 -19.077   5.932  1.00  0.88           H  
ATOM   2121  N   THR A 139       7.926 -19.767   1.139  1.00  0.88           N  
ATOM   2122  CA  THR A 139       8.235 -20.191  -0.208  1.00  0.88           C  
ATOM   2123  C   THR A 139       7.384 -19.381  -1.171  1.00  0.88           C  
ATOM   2124  O   THR A 139       7.867 -18.932  -2.208  1.00  0.88           O  
ATOM   2125  CB  THR A 139       8.013 -21.676  -0.424  1.00  0.88           C  
ATOM   2126  OG1 THR A 139       8.821 -22.417   0.496  1.00  0.88           O  
ATOM   2127  CG2 THR A 139       8.443 -22.010  -1.850  1.00  0.88           C  
ATOM   2128  H   THR A 139       7.467 -20.432   1.770  1.00  0.88           H  
ATOM   2129  HA  THR A 139       9.284 -19.972  -0.414  1.00  0.88           H  
ATOM   2130  HB  THR A 139       6.964 -21.932  -0.267  1.00  0.88           H  
ATOM   2131  HG1 THR A 139       8.478 -22.264   1.408  1.00  0.88           H  
ATOM   2132 1HG2 THR A 139       8.319 -23.064  -2.029  1.00  0.88           H  
ATOM   2133 2HG2 THR A 139       7.829 -21.450  -2.540  1.00  0.88           H  
ATOM   2134 3HG2 THR A 139       9.488 -21.742  -1.994  1.00  0.88           H  
ATOM   2135  N   LEU A 140       6.104 -19.187  -0.841  1.00  0.90           N  
ATOM   2136  CA  LEU A 140       5.247 -18.400  -1.708  1.00  0.90           C  
ATOM   2137  C   LEU A 140       5.741 -16.959  -1.798  1.00  0.90           C  
ATOM   2138  O   LEU A 140       5.758 -16.392  -2.883  1.00  0.90           O  
ATOM   2139  CB  LEU A 140       3.790 -18.470  -1.256  1.00  0.90           C  
ATOM   2140  CG  LEU A 140       3.141 -19.844  -1.478  1.00  0.90           C  
ATOM   2141  CD1 LEU A 140       1.768 -19.855  -0.856  1.00  0.90           C  
ATOM   2142  CD2 LEU A 140       3.090 -20.134  -2.966  1.00  0.90           C  
ATOM   2143  H   LEU A 140       5.719 -19.603   0.004  1.00  0.90           H  
ATOM   2144  HA  LEU A 140       5.285 -18.841  -2.697  1.00  0.90           H  
ATOM   2145 1HB  LEU A 140       3.736 -18.248  -0.197  1.00  0.90           H  
ATOM   2146 2HB  LEU A 140       3.216 -17.726  -1.797  1.00  0.90           H  
ATOM   2147  HG  LEU A 140       3.732 -20.609  -0.999  1.00  0.90           H  
ATOM   2148 1HD1 LEU A 140       1.311 -20.833  -1.003  1.00  0.90           H  
ATOM   2149 2HD1 LEU A 140       1.857 -19.650   0.212  1.00  0.90           H  
ATOM   2150 3HD1 LEU A 140       1.155 -19.096  -1.320  1.00  0.90           H  
ATOM   2151 1HD2 LEU A 140       2.639 -21.113  -3.125  1.00  0.90           H  
ATOM   2152 2HD2 LEU A 140       2.494 -19.372  -3.467  1.00  0.90           H  
ATOM   2153 3HD2 LEU A 140       4.104 -20.131  -3.373  1.00  0.90           H  
ATOM   2154  N   LEU A 141       6.241 -16.386  -0.701  1.00  0.93           N  
ATOM   2155  CA  LEU A 141       6.777 -15.024  -0.770  1.00  0.93           C  
ATOM   2156  C   LEU A 141       7.956 -14.938  -1.749  1.00  0.93           C  
ATOM   2157  O   LEU A 141       8.092 -13.964  -2.504  1.00  0.93           O  
ATOM   2158  CB  LEU A 141       7.192 -14.560   0.626  1.00  0.93           C  
ATOM   2159  CG  LEU A 141       6.032 -14.309   1.549  1.00  0.93           C  
ATOM   2160  CD1 LEU A 141       6.506 -13.993   2.974  1.00  0.93           C  
ATOM   2161  CD2 LEU A 141       5.290 -13.215   0.945  1.00  0.93           C  
ATOM   2162  H   LEU A 141       6.173 -16.871   0.189  1.00  0.93           H  
ATOM   2163  HA  LEU A 141       5.989 -14.366  -1.131  1.00  0.93           H  
ATOM   2164 1HB  LEU A 141       7.845 -15.307   1.073  1.00  0.93           H  
ATOM   2165 2HB  LEU A 141       7.737 -13.625   0.531  1.00  0.93           H  
ATOM   2166  HG  LEU A 141       5.394 -15.171   1.618  1.00  0.93           H  
ATOM   2167 1HD1 LEU A 141       5.635 -13.798   3.609  1.00  0.93           H  
ATOM   2168 2HD1 LEU A 141       7.058 -14.840   3.372  1.00  0.93           H  
ATOM   2169 3HD1 LEU A 141       7.136 -13.138   2.964  1.00  0.93           H  
ATOM   2170 1HD2 LEU A 141       4.470 -12.967   1.564  1.00  0.93           H  
ATOM   2171 2HD2 LEU A 141       5.938 -12.400   0.849  1.00  0.93           H  
ATOM   2172 3HD2 LEU A 141       4.939 -13.504  -0.045  1.00  0.93           H  
ATOM   2173  N   LEU A 142       8.784 -15.986  -1.761  1.00  0.98           N  
ATOM   2174  CA  LEU A 142       9.894 -16.109  -2.705  1.00  0.98           C  
ATOM   2175  C   LEU A 142       9.345 -16.219  -4.129  1.00  0.98           C  
ATOM   2176  O   LEU A 142       9.748 -15.480  -5.027  1.00  0.98           O  
ATOM   2177  CB  LEU A 142      10.740 -17.332  -2.308  1.00  0.98           C  
ATOM   2178  CG  LEU A 142      11.915 -17.749  -3.164  1.00  0.98           C  
ATOM   2179  CD1 LEU A 142      12.975 -16.639  -3.238  1.00  0.98           C  
ATOM   2180  CD2 LEU A 142      12.477 -19.020  -2.532  1.00  0.98           C  
ATOM   2181  H   LEU A 142       8.645 -16.729  -1.073  1.00  0.98           H  
ATOM   2182  HA  LEU A 142      10.511 -15.218  -2.657  1.00  0.98           H  
ATOM   2183 1HB  LEU A 142      11.122 -17.153  -1.304  1.00  0.98           H  
ATOM   2184 2HB  LEU A 142      10.099 -18.183  -2.251  1.00  0.98           H  
ATOM   2185  HG  LEU A 142      11.568 -17.967  -4.176  1.00  0.98           H  
ATOM   2186 1HD1 LEU A 142      13.814 -16.973  -3.852  1.00  0.98           H  
ATOM   2187 2HD1 LEU A 142      12.537 -15.744  -3.679  1.00  0.98           H  
ATOM   2188 3HD1 LEU A 142      13.330 -16.413  -2.232  1.00  0.98           H  
ATOM   2189 1HD2 LEU A 142      13.304 -19.393  -3.130  1.00  0.98           H  
ATOM   2190 2HD2 LEU A 142      12.817 -18.799  -1.516  1.00  0.98           H  
ATOM   2191 3HD2 LEU A 142      11.693 -19.766  -2.485  1.00  0.98           H  
ATOM   2192  N   CYS A 143       8.368 -17.101  -4.321  1.00  1.06           N  
ATOM   2193  CA  CYS A 143       7.748 -17.356  -5.621  1.00  1.06           C  
ATOM   2194  C   CYS A 143       7.014 -16.130  -6.175  1.00  1.06           C  
ATOM   2195  O   CYS A 143       6.987 -15.883  -7.384  1.00  1.06           O  
ATOM   2196  CB  CYS A 143       6.783 -18.512  -5.486  1.00  1.06           C  
ATOM   2197  SG  CYS A 143       7.609 -20.090  -5.122  1.00  1.06           S  
ATOM   2198  H   CYS A 143       8.065 -17.660  -3.526  1.00  1.06           H  
ATOM   2199  HA  CYS A 143       8.515 -17.643  -6.317  1.00  1.06           H  
ATOM   2200 1HB  CYS A 143       6.090 -18.301  -4.694  1.00  1.06           H  
ATOM   2201 2HB  CYS A 143       6.204 -18.612  -6.389  1.00  1.06           H  
ATOM   2202  HG  CYS A 143       7.941 -19.745  -3.848  1.00  1.06           H  
ATOM   2203  N   ARG A 144       6.480 -15.314  -5.277  1.00  1.15           N  
ATOM   2204  CA  ARG A 144       5.766 -14.093  -5.621  1.00  1.15           C  
ATOM   2205  C   ARG A 144       6.735 -12.938  -5.854  1.00  1.15           C  
ATOM   2206  O   ARG A 144       6.317 -11.829  -6.191  1.00  1.15           O  
ATOM   2207  CB  ARG A 144       4.768 -13.748  -4.524  1.00  1.15           C  
ATOM   2208  CG  ARG A 144       3.611 -14.743  -4.410  1.00  1.15           C  
ATOM   2209  CD  ARG A 144       2.747 -14.543  -3.199  1.00  1.15           C  
ATOM   2210  NE  ARG A 144       1.699 -15.565  -3.167  1.00  1.15           N  
ATOM   2211  CZ  ARG A 144       0.787 -15.775  -2.186  1.00  1.15           C  
ATOM   2212  NH1 ARG A 144       0.734 -15.039  -1.091  1.00  1.15           N  
ATOM   2213  NH2 ARG A 144      -0.085 -16.757  -2.334  1.00  1.15           N  
ATOM   2214  H   ARG A 144       6.521 -15.580  -4.298  1.00  1.15           H  
ATOM   2215  HA  ARG A 144       5.212 -14.268  -6.542  1.00  1.15           H  
ATOM   2216 1HB  ARG A 144       5.284 -13.722  -3.562  1.00  1.15           H  
ATOM   2217 2HB  ARG A 144       4.347 -12.762  -4.706  1.00  1.15           H  
ATOM   2218 1HG  ARG A 144       2.974 -14.621  -5.284  1.00  1.15           H  
ATOM   2219 2HG  ARG A 144       3.992 -15.760  -4.402  1.00  1.15           H  
ATOM   2220 1HD  ARG A 144       3.354 -14.641  -2.294  1.00  1.15           H  
ATOM   2221 2HD  ARG A 144       2.277 -13.561  -3.227  1.00  1.15           H  
ATOM   2222  HE  ARG A 144       1.653 -16.184  -3.966  1.00  1.15           H  
ATOM   2223 1HH1 ARG A 144       1.369 -14.263  -0.917  1.00  1.15           H  
ATOM   2224 2HH1 ARG A 144       0.032 -15.241  -0.396  1.00  1.15           H  
ATOM   2225 1HH2 ARG A 144      -0.063 -17.333  -3.164  1.00  1.15           H  
ATOM   2226 2HH2 ARG A 144      -0.773 -16.931  -1.617  1.00  1.15           H  
ATOM   2227  N   ARG A 145       8.037 -13.205  -5.678  1.00  1.26           N  
ATOM   2228  CA  ARG A 145       9.099 -12.241  -5.868  1.00  1.26           C  
ATOM   2229  C   ARG A 145       8.947 -10.981  -5.025  1.00  1.26           C  
ATOM   2230  O   ARG A 145       9.246  -9.889  -5.495  1.00  1.26           O  
ATOM   2231  CB  ARG A 145       9.147 -11.847  -7.337  1.00  1.26           C  
ATOM   2232  CG  ARG A 145       9.946 -12.760  -8.274  1.00  1.26           C  
ATOM   2233  CD  ARG A 145       9.277 -13.994  -8.570  1.00  1.26           C  
ATOM   2234  NE  ARG A 145       9.959 -14.696  -9.626  1.00  1.26           N  
ATOM   2235  CZ  ARG A 145       9.558 -15.876 -10.107  1.00  1.26           C  
ATOM   2236  NH1 ARG A 145       8.514 -16.467  -9.645  1.00  1.26           N  
ATOM   2237  NH2 ARG A 145      10.180 -16.478 -11.062  1.00  1.26           N  
ATOM   2238  H   ARG A 145       8.332 -14.140  -5.411  1.00  1.26           H  
ATOM   2239  HA  ARG A 145      10.039 -12.727  -5.600  1.00  1.26           H  
ATOM   2240 1HB  ARG A 145       8.152 -11.808  -7.753  1.00  1.26           H  
ATOM   2241 2HB  ARG A 145       9.539 -10.860  -7.426  1.00  1.26           H  
ATOM   2242 1HG  ARG A 145      10.099 -12.265  -9.220  1.00  1.26           H  
ATOM   2243 2HG  ARG A 145      10.906 -13.016  -7.841  1.00  1.26           H  
ATOM   2244 1HD  ARG A 145       9.279 -14.627  -7.682  1.00  1.26           H  
ATOM   2245 2HD  ARG A 145       8.252 -13.803  -8.884  1.00  1.26           H  
ATOM   2246  HE  ARG A 145      10.782 -14.232 -10.048  1.00  1.26           H  
ATOM   2247 1HH1 ARG A 145       7.964 -16.081  -8.873  1.00  1.26           H  
ATOM   2248 2HH1 ARG A 145       8.254 -17.361 -10.070  1.00  1.26           H  
ATOM   2249 1HH2 ARG A 145      10.994 -16.075 -11.474  1.00  1.26           H  
ATOM   2250 2HH2 ARG A 145       9.773 -17.374 -11.389  1.00  1.26           H  
ATOM   2251  N   LEU A 146       8.539 -11.104  -3.764  1.00  1.36           N  
ATOM   2252  CA  LEU A 146       8.335  -9.891  -2.959  1.00  1.36           C  
ATOM   2253  C   LEU A 146       9.499  -9.597  -2.000  1.00  1.36           C  
ATOM   2254  O   LEU A 146      10.065 -10.525  -1.431  1.00  1.36           O  
ATOM   2255  CB  LEU A 146       7.022 -10.079  -2.209  1.00  1.36           C  
ATOM   2256  CG  LEU A 146       5.849 -10.380  -3.139  1.00  1.36           C  
ATOM   2257  CD1 LEU A 146       4.583 -10.633  -2.344  1.00  1.36           C  
ATOM   2258  CD2 LEU A 146       5.686  -9.224  -4.118  1.00  1.36           C  
ATOM   2259  H   LEU A 146       8.333 -12.030  -3.375  1.00  1.36           H  
ATOM   2260  HA  LEU A 146       8.232  -9.040  -3.630  1.00  1.36           H  
ATOM   2261 1HB  LEU A 146       7.124 -10.895  -1.494  1.00  1.36           H  
ATOM   2262 2HB  LEU A 146       6.792  -9.156  -1.680  1.00  1.36           H  
ATOM   2263  HG  LEU A 146       6.068 -11.274  -3.683  1.00  1.36           H  
ATOM   2264 1HD1 LEU A 146       3.769 -10.866  -3.027  1.00  1.36           H  
ATOM   2265 2HD1 LEU A 146       4.740 -11.472  -1.666  1.00  1.36           H  
ATOM   2266 3HD1 LEU A 146       4.328  -9.739  -1.779  1.00  1.36           H  
ATOM   2267 1HD2 LEU A 146       4.871  -9.442  -4.807  1.00  1.36           H  
ATOM   2268 2HD2 LEU A 146       5.468  -8.309  -3.566  1.00  1.36           H  
ATOM   2269 3HD2 LEU A 146       6.611  -9.094  -4.683  1.00  1.36           H  
ATOM   2270  N   LEU A 147       9.841  -8.312  -1.780  1.00  1.42           N  
ATOM   2271  CA  LEU A 147      10.965  -8.004  -0.870  1.00  1.42           C  
ATOM   2272  C   LEU A 147      10.777  -6.761   0.018  1.00  1.42           C  
ATOM   2273  O   LEU A 147      10.043  -5.830  -0.324  1.00  1.42           O  
ATOM   2274  CB  LEU A 147      12.240  -7.787  -1.701  1.00  1.42           C  
ATOM   2275  CG  LEU A 147      12.205  -6.539  -2.591  1.00  1.42           C  
ATOM   2276  CD1 LEU A 147      12.790  -5.350  -1.826  1.00  1.42           C  
ATOM   2277  CD2 LEU A 147      12.926  -6.771  -3.874  1.00  1.42           C  
ATOM   2278  H   LEU A 147       9.362  -7.570  -2.294  1.00  1.42           H  
ATOM   2279  HA  LEU A 147      11.100  -8.852  -0.216  1.00  1.42           H  
ATOM   2280 1HB  LEU A 147      13.087  -7.701  -1.019  1.00  1.42           H  
ATOM   2281 2HB  LEU A 147      12.397  -8.659  -2.341  1.00  1.42           H  
ATOM   2282  HG  LEU A 147      11.190  -6.311  -2.802  1.00  1.42           H  
ATOM   2283 1HD1 LEU A 147      12.731  -4.462  -2.449  1.00  1.42           H  
ATOM   2284 2HD1 LEU A 147      12.230  -5.184  -0.923  1.00  1.42           H  
ATOM   2285 3HD1 LEU A 147      13.831  -5.546  -1.579  1.00  1.42           H  
ATOM   2286 1HD2 LEU A 147      12.857  -5.870  -4.491  1.00  1.42           H  
ATOM   2287 2HD2 LEU A 147      13.969  -7.001  -3.674  1.00  1.42           H  
ATOM   2288 3HD2 LEU A 147      12.453  -7.590  -4.390  1.00  1.42           H  
ATOM   2289  N   SER A 148      11.508  -6.724   1.139  1.00  1.42           N  
ATOM   2290  CA  SER A 148      11.470  -5.570   2.040  1.00  1.42           C  
ATOM   2291  C   SER A 148      12.809  -5.431   2.767  1.00  1.42           C  
ATOM   2292  O   SER A 148      13.553  -6.398   2.854  1.00  1.42           O  
ATOM   2293  CB  SER A 148      10.393  -5.812   3.063  1.00  1.42           C  
ATOM   2294  OG  SER A 148      10.772  -6.809   3.955  1.00  1.42           O  
ATOM   2295  H   SER A 148      12.072  -7.543   1.365  1.00  1.42           H  
ATOM   2296  HA  SER A 148      11.259  -4.676   1.456  1.00  1.42           H  
ATOM   2297 1HB  SER A 148      10.108  -4.927   3.590  1.00  1.42           H  
ATOM   2298 2HB  SER A 148       9.538  -6.149   2.526  1.00  1.42           H  
ATOM   2299  HG  SER A 148      11.433  -6.399   4.536  1.00  1.42           H  
ATOM   2300  N   PRO A 149      13.175  -4.261   3.292  1.00  1.36           N  
ATOM   2301  CA  PRO A 149      14.398  -4.079   4.049  1.00  1.36           C  
ATOM   2302  C   PRO A 149      14.323  -4.800   5.382  1.00  1.36           C  
ATOM   2303  O   PRO A 149      13.260  -4.827   6.007  1.00  1.36           O  
ATOM   2304  CB  PRO A 149      14.447  -2.573   4.212  1.00  1.36           C  
ATOM   2305  CG  PRO A 149      13.014  -2.102   4.111  1.00  1.36           C  
ATOM   2306  CD  PRO A 149      12.339  -3.062   3.162  1.00  1.36           C  
ATOM   2307  HA  PRO A 149      15.259  -4.426   3.470  1.00  1.36           H  
ATOM   2308 1HB  PRO A 149      14.863  -2.352   5.193  1.00  1.36           H  
ATOM   2309 2HB  PRO A 149      15.117  -2.125   3.464  1.00  1.36           H  
ATOM   2310 1HG  PRO A 149      12.553  -2.103   5.108  1.00  1.36           H  
ATOM   2311 2HG  PRO A 149      12.987  -1.059   3.759  1.00  1.36           H  
ATOM   2312 1HD  PRO A 149      11.340  -3.207   3.533  1.00  1.36           H  
ATOM   2313 2HD  PRO A 149      12.334  -2.710   2.148  1.00  1.36           H  
ATOM   2314  N   MET A 150      15.452  -5.330   5.850  1.00  1.25           N  
ATOM   2315  CA  MET A 150      15.469  -5.932   7.180  1.00  1.25           C  
ATOM   2316  C   MET A 150      16.032  -5.062   8.274  1.00  1.25           C  
ATOM   2317  O   MET A 150      15.285  -4.709   9.169  1.00  1.25           O  
ATOM   2318  CB  MET A 150      16.210  -7.253   7.164  1.00  1.25           C  
ATOM   2319  CG  MET A 150      16.320  -7.973   8.490  1.00  1.25           C  
ATOM   2320  SD  MET A 150      17.137  -9.617   8.364  1.00  1.25           S  
ATOM   2321  CE  MET A 150      18.821  -9.213   7.901  1.00  1.25           C  
ATOM   2322  H   MET A 150      16.292  -5.330   5.273  1.00  1.25           H  
ATOM   2323  HA  MET A 150      14.439  -6.149   7.457  1.00  1.25           H  
ATOM   2324 1HB  MET A 150      15.664  -7.870   6.580  1.00  1.25           H  
ATOM   2325 2HB  MET A 150      17.201  -7.141   6.720  1.00  1.25           H  
ATOM   2326 1HG  MET A 150      16.857  -7.370   9.209  1.00  1.25           H  
ATOM   2327 2HG  MET A 150      15.326  -8.112   8.857  1.00  1.25           H  
ATOM   2328 1HE  MET A 150      19.390 -10.124   7.769  1.00  1.25           H  
ATOM   2329 2HE  MET A 150      18.806  -8.666   6.971  1.00  1.25           H  
ATOM   2330 3HE  MET A 150      19.280  -8.597   8.680  1.00  1.25           H  
ATOM   2331  N   ASN A 151      17.313  -4.677   8.143  1.00  1.14           N  
ATOM   2332  CA  ASN A 151      18.173  -3.984   9.143  1.00  1.14           C  
ATOM   2333  C   ASN A 151      19.219  -5.010   9.602  1.00  1.14           C  
ATOM   2334  O   ASN A 151      18.935  -6.204   9.594  1.00  1.14           O  
ATOM   2335  CB  ASN A 151      17.441  -3.451  10.388  1.00  1.14           C  
ATOM   2336  CG  ASN A 151      16.886  -4.529  11.346  1.00  1.14           C  
ATOM   2337  OD1 ASN A 151      17.295  -5.690  11.253  1.00  1.14           O  
ATOM   2338  ND2 ASN A 151      15.962  -4.151  12.222  1.00  1.14           N  
ATOM   2339  H   ASN A 151      17.768  -4.972   7.296  1.00  1.14           H  
ATOM   2340  HA  ASN A 151      18.701  -3.160   8.663  1.00  1.14           H  
ATOM   2341 1HB  ASN A 151      18.110  -2.822  10.917  1.00  1.14           H  
ATOM   2342 2HB  ASN A 151      16.622  -2.818  10.091  1.00  1.14           H  
ATOM   2343 1HD2 ASN A 151      15.515  -4.830  12.856  1.00  1.14           H  
ATOM   2344 2HD2 ASN A 151      15.666  -3.188  12.243  1.00  1.14           H  
ATOM   2345  N   LEU A 152      20.424  -4.577   9.987  1.00  1.03           N  
ATOM   2346  CA  LEU A 152      21.441  -5.565  10.411  1.00  1.03           C  
ATOM   2347  C   LEU A 152      22.208  -5.146  11.659  1.00  1.03           C  
ATOM   2348  O   LEU A 152      22.716  -4.028  11.730  1.00  1.03           O  
ATOM   2349  CB  LEU A 152      22.473  -5.785   9.299  1.00  1.03           C  
ATOM   2350  CG  LEU A 152      23.582  -6.768   9.597  1.00  1.03           C  
ATOM   2351  CD1 LEU A 152      22.952  -8.159   9.651  1.00  1.03           C  
ATOM   2352  CD2 LEU A 152      24.687  -6.604   8.557  1.00  1.03           C  
ATOM   2353  H   LEU A 152      20.626  -3.574   9.965  1.00  1.03           H  
ATOM   2354  HA  LEU A 152      20.938  -6.509  10.629  1.00  1.03           H  
ATOM   2355 1HB  LEU A 152      21.949  -6.150   8.421  1.00  1.03           H  
ATOM   2356 2HB  LEU A 152      22.932  -4.827   9.055  1.00  1.03           H  
ATOM   2357  HG  LEU A 152      24.004  -6.573  10.581  1.00  1.03           H  
ATOM   2358 1HD1 LEU A 152      23.685  -8.907   9.896  1.00  1.03           H  
ATOM   2359 2HD1 LEU A 152      22.189  -8.157  10.400  1.00  1.03           H  
ATOM   2360 3HD1 LEU A 152      22.501  -8.400   8.702  1.00  1.03           H  
ATOM   2361 1HD2 LEU A 152      25.484  -7.291   8.731  1.00  1.03           H  
ATOM   2362 2HD2 LEU A 152      24.298  -6.772   7.595  1.00  1.03           H  
ATOM   2363 3HD2 LEU A 152      25.077  -5.586   8.602  1.00  1.03           H  
ATOM   2364  N   LEU A 153      22.318  -6.046  12.643  1.00  0.95           N  
ATOM   2365  CA  LEU A 153      23.037  -5.737  13.875  1.00  0.95           C  
ATOM   2366  C   LEU A 153      24.485  -6.190  13.871  1.00  0.95           C  
ATOM   2367  O   LEU A 153      24.790  -7.381  13.888  1.00  0.95           O  
ATOM   2368  CB  LEU A 153      22.287  -6.338  15.062  1.00  0.95           C  
ATOM   2369  CG  LEU A 153      22.921  -6.255  16.421  1.00  0.95           C  
ATOM   2370  CD1 LEU A 153      23.165  -4.838  16.754  1.00  0.95           C  
ATOM   2371  CD2 LEU A 153      21.955  -6.914  17.453  1.00  0.95           C  
ATOM   2372  H   LEU A 153      21.918  -6.980  12.542  1.00  0.95           H  
ATOM   2373  HA  LEU A 153      23.027  -4.666  14.004  1.00  0.95           H  
ATOM   2374 1HB  LEU A 153      21.380  -5.820  15.153  1.00  0.95           H  
ATOM   2375 2HB  LEU A 153      22.069  -7.367  14.852  1.00  0.95           H  
ATOM   2376  HG  LEU A 153      23.870  -6.778  16.419  1.00  0.95           H  
ATOM   2377 1HD1 LEU A 153      23.611  -4.764  17.731  1.00  0.95           H  
ATOM   2378 2HD1 LEU A 153      23.835  -4.429  16.023  1.00  0.95           H  
ATOM   2379 3HD1 LEU A 153      22.248  -4.300  16.728  1.00  0.95           H  
ATOM   2380 1HD2 LEU A 153      22.387  -6.868  18.447  1.00  0.95           H  
ATOM   2381 2HD2 LEU A 153      20.999  -6.384  17.449  1.00  0.95           H  
ATOM   2382 3HD2 LEU A 153      21.787  -7.960  17.182  1.00  0.95           H  
ATOM   2383  N   SER A 154      25.390  -5.231  13.854  1.00  0.91           N  
ATOM   2384  CA  SER A 154      26.798  -5.566  13.817  1.00  0.91           C  
ATOM   2385  C   SER A 154      27.290  -5.590  15.245  1.00  0.91           C  
ATOM   2386  O   SER A 154      27.044  -4.638  15.983  1.00  0.91           O  
ATOM   2387  CB  SER A 154      27.566  -4.554  13.015  1.00  0.91           C  
ATOM   2388  OG  SER A 154      28.930  -4.858  13.009  1.00  0.91           O  
ATOM   2389  H   SER A 154      25.087  -4.255  13.861  1.00  0.91           H  
ATOM   2390  HA  SER A 154      26.932  -6.555  13.379  1.00  0.91           H  
ATOM   2391 1HB  SER A 154      27.192  -4.527  11.995  1.00  0.91           H  
ATOM   2392 2HB  SER A 154      27.415  -3.561  13.442  1.00  0.91           H  
ATOM   2393  HG  SER A 154      29.337  -4.098  12.561  1.00  0.91           H  
ATOM   2394  N   LEU A 155      27.917  -6.695  15.648  1.00  0.90           N  
ATOM   2395  CA  LEU A 155      28.416  -6.876  17.007  1.00  0.90           C  
ATOM   2396  C   LEU A 155      29.932  -6.960  17.076  1.00  0.90           C  
ATOM   2397  O   LEU A 155      30.538  -7.865  16.502  1.00  0.90           O  
ATOM   2398  CB  LEU A 155      27.879  -8.169  17.595  1.00  0.90           C  
ATOM   2399  CG  LEU A 155      26.397  -8.326  17.640  1.00  0.90           C  
ATOM   2400  CD1 LEU A 155      26.098  -9.687  18.144  1.00  0.90           C  
ATOM   2401  CD2 LEU A 155      25.828  -7.270  18.516  1.00  0.90           C  
ATOM   2402  H   LEU A 155      28.059  -7.438  14.975  1.00  0.90           H  
ATOM   2403  HA  LEU A 155      28.083  -6.038  17.610  1.00  0.90           H  
ATOM   2404 1HB  LEU A 155      28.272  -8.993  17.007  1.00  0.90           H  
ATOM   2405 2HB  LEU A 155      28.257  -8.265  18.608  1.00  0.90           H  
ATOM   2406  HG  LEU A 155      25.972  -8.237  16.633  1.00  0.90           H  
ATOM   2407 1HD1 LEU A 155      25.025  -9.836  18.183  1.00  0.90           H  
ATOM   2408 2HD1 LEU A 155      26.541 -10.419  17.472  1.00  0.90           H  
ATOM   2409 3HD1 LEU A 155      26.529  -9.791  19.130  1.00  0.90           H  
ATOM   2410 1HD2 LEU A 155      24.754  -7.383  18.568  1.00  0.90           H  
ATOM   2411 2HD2 LEU A 155      26.253  -7.349  19.508  1.00  0.90           H  
ATOM   2412 3HD2 LEU A 155      26.080  -6.316  18.090  1.00  0.90           H  
ATOM   2413  N   HIS A 156      30.542  -6.046  17.808  1.00  0.91           N  
ATOM   2414  CA  HIS A 156      31.986  -5.996  17.973  1.00  0.91           C  
ATOM   2415  C   HIS A 156      32.318  -6.525  19.352  1.00  0.91           C  
ATOM   2416  O   HIS A 156      31.868  -5.976  20.362  1.00  0.91           O  
ATOM   2417  CB  HIS A 156      32.494  -4.559  17.794  1.00  0.91           C  
ATOM   2418  CG  HIS A 156      33.997  -4.362  17.853  1.00  0.91           C  
ATOM   2419  ND1 HIS A 156      34.573  -3.109  18.065  1.00  0.91           N  
ATOM   2420  CD2 HIS A 156      35.031  -5.229  17.718  1.00  0.91           C  
ATOM   2421  CE1 HIS A 156      35.890  -3.229  18.067  1.00  0.91           C  
ATOM   2422  NE2 HIS A 156      36.193  -4.496  17.856  1.00  0.91           N  
ATOM   2423  H   HIS A 156      29.973  -5.347  18.268  1.00  0.91           H  
ATOM   2424  HA  HIS A 156      32.479  -6.634  17.239  1.00  0.91           H  
ATOM   2425 1HB  HIS A 156      32.140  -4.183  16.847  1.00  0.91           H  
ATOM   2426 2HB  HIS A 156      32.046  -3.933  18.569  1.00  0.91           H  
ATOM   2427  HD2 HIS A 156      34.962  -6.307  17.535  1.00  0.91           H  
ATOM   2428  HE1 HIS A 156      36.604  -2.417  18.212  1.00  0.91           H  
ATOM   2429  HE2 HIS A 156      37.125  -4.880  17.803  1.00  0.91           H  
ATOM   2430  N   THR A 157      33.017  -7.646  19.405  1.00  0.95           N  
ATOM   2431  CA  THR A 157      33.325  -8.245  20.685  1.00  0.95           C  
ATOM   2432  C   THR A 157      34.674  -7.773  21.198  1.00  0.95           C  
ATOM   2433  O   THR A 157      35.528  -7.330  20.428  1.00  0.95           O  
ATOM   2434  CB  THR A 157      33.346  -9.755  20.542  1.00  0.95           C  
ATOM   2435  OG1 THR A 157      34.412 -10.100  19.661  1.00  0.95           O  
ATOM   2436  CG2 THR A 157      32.041 -10.237  19.916  1.00  0.95           C  
ATOM   2437  H   THR A 157      33.344  -8.098  18.546  1.00  0.95           H  
ATOM   2438  HA  THR A 157      32.562  -7.963  21.407  1.00  0.95           H  
ATOM   2439  HB  THR A 157      33.498 -10.223  21.514  1.00  0.95           H  
ATOM   2440  HG1 THR A 157      34.141  -9.819  18.739  1.00  0.95           H  
ATOM   2441 1HG2 THR A 157      32.092 -11.313  19.795  1.00  0.95           H  
ATOM   2442 2HG2 THR A 157      31.204  -9.976  20.551  1.00  0.95           H  
ATOM   2443 3HG2 THR A 157      31.909  -9.768  18.936  1.00  0.95           H  
ATOM   2444  N   ALA A 158      34.922  -8.000  22.482  1.00  0.99           N  
ATOM   2445  CA  ALA A 158      36.192  -7.670  23.126  1.00  0.99           C  
ATOM   2446  C   ALA A 158      37.381  -8.377  22.474  1.00  0.99           C  
ATOM   2447  O   ALA A 158      38.515  -7.914  22.575  1.00  0.99           O  
ATOM   2448  CB  ALA A 158      36.126  -8.026  24.596  1.00  0.99           C  
ATOM   2449  H   ALA A 158      34.155  -8.335  23.063  1.00  0.99           H  
ATOM   2450  HA  ALA A 158      36.351  -6.597  23.029  1.00  0.99           H  
ATOM   2451 1HB  ALA A 158      37.058  -7.747  25.084  1.00  0.99           H  
ATOM   2452 2HB  ALA A 158      35.301  -7.493  25.061  1.00  0.99           H  
ATOM   2453 3HB  ALA A 158      35.967  -9.097  24.705  1.00  0.99           H  
ATOM   2454  N   SER A 159      37.122  -9.514  21.825  1.00  1.01           N  
ATOM   2455  CA  SER A 159      38.152 -10.318  21.177  1.00  1.01           C  
ATOM   2456  C   SER A 159      38.616  -9.732  19.843  1.00  1.01           C  
ATOM   2457  O   SER A 159      39.584 -10.210  19.249  1.00  1.01           O  
ATOM   2458  CB  SER A 159      37.609 -11.692  20.871  1.00  1.01           C  
ATOM   2459  OG  SER A 159      36.676 -11.646  19.797  1.00  1.01           O  
ATOM   2460  H   SER A 159      36.162  -9.824  21.774  1.00  1.01           H  
ATOM   2461  HA  SER A 159      39.009 -10.391  21.846  1.00  1.01           H  
ATOM   2462 1HB  SER A 159      38.431 -12.357  20.613  1.00  1.01           H  
ATOM   2463 2HB  SER A 159      37.124 -12.097  21.759  1.00  1.01           H  
ATOM   2464  HG  SER A 159      35.916 -11.090  20.071  1.00  1.01           H  
ATOM   2465  N   GLY A 160      37.880  -8.745  19.338  1.00  1.01           N  
ATOM   2466  CA  GLY A 160      38.127  -8.138  18.039  1.00  1.01           C  
ATOM   2467  C   GLY A 160      37.223  -8.741  16.959  1.00  1.01           C  
ATOM   2468  O   GLY A 160      37.074  -8.175  15.874  1.00  1.01           O  
ATOM   2469  H   GLY A 160      37.101  -8.373  19.879  1.00  1.01           H  
ATOM   2470 1HA  GLY A 160      37.946  -7.067  18.109  1.00  1.01           H  
ATOM   2471 2HA  GLY A 160      39.172  -8.272  17.765  1.00  1.01           H  
ATOM   2472  N   LEU A 161      36.606  -9.885  17.254  1.00  0.98           N  
ATOM   2473  CA  LEU A 161      35.689 -10.530  16.319  1.00  0.98           C  
ATOM   2474  C   LEU A 161      34.454  -9.685  16.060  1.00  0.98           C  
ATOM   2475  O   LEU A 161      33.816  -9.216  17.013  1.00  0.98           O  
ATOM   2476  CB  LEU A 161      35.247 -11.893  16.864  1.00  0.98           C  
ATOM   2477  CG  LEU A 161      34.262 -12.697  16.018  1.00  0.98           C  
ATOM   2478  CD1 LEU A 161      34.910 -13.123  14.725  1.00  0.98           C  
ATOM   2479  CD2 LEU A 161      33.799 -13.892  16.845  1.00  0.98           C  
ATOM   2480  H   LEU A 161      36.770 -10.335  18.156  1.00  0.98           H  
ATOM   2481  HA  LEU A 161      36.211 -10.678  15.374  1.00  0.98           H  
ATOM   2482 1HB  LEU A 161      36.135 -12.506  17.007  1.00  0.98           H  
ATOM   2483 2HB  LEU A 161      34.787 -11.748  17.830  1.00  0.98           H  
ATOM   2484  HG  LEU A 161      33.406 -12.079  15.765  1.00  0.98           H  
ATOM   2485 1HD1 LEU A 161      34.192 -13.690  14.133  1.00  0.98           H  
ATOM   2486 2HD1 LEU A 161      35.222 -12.242  14.167  1.00  0.98           H  
ATOM   2487 3HD1 LEU A 161      35.778 -13.744  14.941  1.00  0.98           H  
ATOM   2488 1HD2 LEU A 161      33.094 -14.485  16.286  1.00  0.98           H  
ATOM   2489 2HD2 LEU A 161      34.660 -14.509  17.101  1.00  0.98           H  
ATOM   2490 3HD2 LEU A 161      33.324 -13.532  17.760  1.00  0.98           H  
ATOM   2491  N   ARG A 162      34.108  -9.497  14.777  1.00  0.93           N  
ATOM   2492  CA  ARG A 162      32.891  -8.767  14.439  1.00  0.93           C  
ATOM   2493  C   ARG A 162      31.900  -9.706  13.746  1.00  0.93           C  
ATOM   2494  O   ARG A 162      32.226 -10.339  12.738  1.00  0.93           O  
ATOM   2495  CB  ARG A 162      33.172  -7.544  13.560  1.00  0.93           C  
ATOM   2496  CG  ARG A 162      31.937  -6.648  13.295  1.00  0.93           C  
ATOM   2497  CD  ARG A 162      32.289  -5.431  12.473  1.00  0.93           C  
ATOM   2498  NE  ARG A 162      33.198  -4.551  13.189  1.00  0.93           N  
ATOM   2499  CZ  ARG A 162      32.833  -3.549  14.035  1.00  0.93           C  
ATOM   2500  NH1 ARG A 162      31.564  -3.244  14.248  1.00  0.93           N  
ATOM   2501  NH2 ARG A 162      33.765  -2.853  14.657  1.00  0.93           N  
ATOM   2502  H   ARG A 162      34.685  -9.878  14.041  1.00  0.93           H  
ATOM   2503  HA  ARG A 162      32.449  -8.412  15.355  1.00  0.93           H  
ATOM   2504 1HB  ARG A 162      33.936  -6.924  14.034  1.00  0.93           H  
ATOM   2505 2HB  ARG A 162      33.563  -7.866  12.597  1.00  0.93           H  
ATOM   2506 1HG  ARG A 162      31.174  -7.221  12.771  1.00  0.93           H  
ATOM   2507 2HG  ARG A 162      31.525  -6.305  14.247  1.00  0.93           H  
ATOM   2508 1HD  ARG A 162      32.780  -5.743  11.554  1.00  0.93           H  
ATOM   2509 2HD  ARG A 162      31.390  -4.867  12.229  1.00  0.93           H  
ATOM   2510  HE  ARG A 162      34.197  -4.713  13.032  1.00  0.93           H  
ATOM   2511 1HH1 ARG A 162      30.798  -3.727  13.754  1.00  0.93           H  
ATOM   2512 2HH1 ARG A 162      31.329  -2.486  14.864  1.00  0.93           H  
ATOM   2513 1HH2 ARG A 162      34.734  -3.075  14.516  1.00  0.93           H  
ATOM   2514 2HH2 ARG A 162      33.503  -2.109  15.286  1.00  0.93           H  
ATOM   2515  N   LEU A 163      30.711  -9.814  14.334  1.00  0.86           N  
ATOM   2516  CA  LEU A 163      29.636 -10.689  13.862  1.00  0.86           C  
ATOM   2517  C   LEU A 163      28.437  -9.908  13.376  1.00  0.86           C  
ATOM   2518  O   LEU A 163      28.192  -8.796  13.835  1.00  0.86           O  
ATOM   2519  CB  LEU A 163      29.192 -11.625  14.977  1.00  0.86           C  
ATOM   2520  CG  LEU A 163      30.252 -12.517  15.535  1.00  0.86           C  
ATOM   2521  CD1 LEU A 163      29.673 -13.278  16.693  1.00  0.86           C  
ATOM   2522  CD2 LEU A 163      30.736 -13.448  14.423  1.00  0.86           C  
ATOM   2523  H   LEU A 163      30.548  -9.236  15.160  1.00  0.86           H  
ATOM   2524  HA  LEU A 163      30.010 -11.283  13.028  1.00  0.86           H  
ATOM   2525 1HB  LEU A 163      28.793 -11.031  15.795  1.00  0.86           H  
ATOM   2526 2HB  LEU A 163      28.393 -12.260  14.595  1.00  0.86           H  
ATOM   2527  HG  LEU A 163      31.081 -11.920  15.907  1.00  0.86           H  
ATOM   2528 1HD1 LEU A 163      30.431 -13.931  17.125  1.00  0.86           H  
ATOM   2529 2HD1 LEU A 163      29.336 -12.566  17.435  1.00  0.86           H  
ATOM   2530 3HD1 LEU A 163      28.826 -13.879  16.352  1.00  0.86           H  
ATOM   2531 1HD2 LEU A 163      31.496 -14.111  14.792  1.00  0.86           H  
ATOM   2532 2HD2 LEU A 163      29.894 -14.038  14.058  1.00  0.86           H  
ATOM   2533 3HD2 LEU A 163      31.144 -12.854  13.602  1.00  0.86           H  
ATOM   2534  N   PHE A 164      27.657 -10.482  12.468  1.00  0.80           N  
ATOM   2535  CA  PHE A 164      26.491  -9.756  11.999  1.00  0.80           C  
ATOM   2536  C   PHE A 164      25.191 -10.528  12.225  1.00  0.80           C  
ATOM   2537  O   PHE A 164      24.950 -11.584  11.638  1.00  0.80           O  
ATOM   2538  CB  PHE A 164      26.700  -9.417  10.552  1.00  0.80           C  
ATOM   2539  CG  PHE A 164      27.955  -8.618  10.344  1.00  0.80           C  
ATOM   2540  CD1 PHE A 164      29.165  -9.271  10.142  1.00  0.80           C  
ATOM   2541  CD2 PHE A 164      27.956  -7.243  10.390  1.00  0.80           C  
ATOM   2542  CE1 PHE A 164      30.332  -8.571   9.965  1.00  0.80           C  
ATOM   2543  CE2 PHE A 164      29.132  -6.532  10.213  1.00  0.80           C  
ATOM   2544  CZ  PHE A 164      30.316  -7.200   9.993  1.00  0.80           C  
ATOM   2545  H   PHE A 164      27.869 -11.398  12.074  1.00  0.80           H  
ATOM   2546  HA  PHE A 164      26.412  -8.821  12.550  1.00  0.80           H  
ATOM   2547 1HB  PHE A 164      26.780 -10.328   9.975  1.00  0.80           H  
ATOM   2548 2HB  PHE A 164      25.877  -8.864  10.194  1.00  0.80           H  
ATOM   2549  HD1 PHE A 164      29.182 -10.359  10.119  1.00  0.80           H  
ATOM   2550  HD2 PHE A 164      27.018  -6.715  10.567  1.00  0.80           H  
ATOM   2551  HE1 PHE A 164      31.270  -9.110   9.802  1.00  0.80           H  
ATOM   2552  HE2 PHE A 164      29.121  -5.439  10.247  1.00  0.80           H  
ATOM   2553  HZ  PHE A 164      31.237  -6.644   9.851  1.00  0.80           H  
ATOM   2554  N   SER A 165      24.388 -10.000  13.136  1.00  0.75           N  
ATOM   2555  CA  SER A 165      23.150 -10.601  13.587  1.00  0.75           C  
ATOM   2556  C   SER A 165      21.943 -10.185  12.766  1.00  0.75           C  
ATOM   2557  O   SER A 165      21.699  -8.996  12.533  1.00  0.75           O  
ATOM   2558  CB  SER A 165      22.953 -10.271  15.052  1.00  0.75           C  
ATOM   2559  OG  SER A 165      21.672 -10.604  15.497  1.00  0.75           O  
ATOM   2560  H   SER A 165      24.646  -9.111  13.543  1.00  0.75           H  
ATOM   2561  HA  SER A 165      23.260 -11.677  13.502  1.00  0.75           H  
ATOM   2562 1HB  SER A 165      23.671 -10.812  15.616  1.00  0.75           H  
ATOM   2563 2HB  SER A 165      23.153  -9.231  15.224  1.00  0.75           H  
ATOM   2564  HG  SER A 165      21.512 -11.527  15.206  1.00  0.75           H  
ATOM   2565  N   VAL A 166      21.169 -11.177  12.346  1.00  0.72           N  
ATOM   2566  CA  VAL A 166      19.969 -10.941  11.554  1.00  0.72           C  
ATOM   2567  C   VAL A 166      18.718 -11.120  12.399  1.00  0.72           C  
ATOM   2568  O   VAL A 166      17.619 -10.771  11.972  1.00  0.72           O  
ATOM   2569  CB  VAL A 166      19.896 -11.924  10.379  1.00  0.72           C  
ATOM   2570  CG1 VAL A 166      21.086 -11.780   9.523  1.00  0.72           C  
ATOM   2571  CG2 VAL A 166      19.810 -13.352  10.879  1.00  0.72           C  
ATOM   2572  H   VAL A 166      21.448 -12.131  12.590  1.00  0.72           H  
ATOM   2573  HA  VAL A 166      19.995  -9.921  11.168  1.00  0.72           H  
ATOM   2574  HB  VAL A 166      19.018 -11.697   9.782  1.00  0.72           H  
ATOM   2575 1HG1 VAL A 166      20.976 -12.487   8.719  1.00  0.72           H  
ATOM   2576 2HG1 VAL A 166      21.160 -10.768   9.137  1.00  0.72           H  
ATOM   2577 3HG1 VAL A 166      21.988 -12.013  10.098  1.00  0.72           H  
ATOM   2578 1HG2 VAL A 166      19.758 -14.029  10.036  1.00  0.72           H  
ATOM   2579 2HG2 VAL A 166      20.691 -13.582  11.458  1.00  0.72           H  
ATOM   2580 3HG2 VAL A 166      18.925 -13.482  11.498  1.00  0.72           H  
ATOM   2581  N   LEU A 167      18.882 -11.660  13.605  1.00  0.70           N  
ATOM   2582  CA  LEU A 167      17.761 -11.848  14.494  1.00  0.70           C  
ATOM   2583  C   LEU A 167      17.951 -11.157  15.841  1.00  0.70           C  
ATOM   2584  O   LEU A 167      17.140 -10.302  16.229  1.00  0.70           O  
ATOM   2585  CB  LEU A 167      17.571 -13.324  14.761  1.00  0.70           C  
ATOM   2586  CG  LEU A 167      16.446 -13.650  15.651  1.00  0.70           C  
ATOM   2587  CD1 LEU A 167      15.158 -13.244  14.934  1.00  0.70           C  
ATOM   2588  CD2 LEU A 167      16.540 -15.110  16.035  1.00  0.70           C  
ATOM   2589  H   LEU A 167      19.800 -11.967  13.932  1.00  0.70           H  
ATOM   2590  HA  LEU A 167      16.873 -11.452  14.023  1.00  0.70           H  
ATOM   2591 1HB  LEU A 167      17.406 -13.835  13.813  1.00  0.70           H  
ATOM   2592 2HB  LEU A 167      18.473 -13.724  15.210  1.00  0.70           H  
ATOM   2593  HG  LEU A 167      16.504 -13.056  16.560  1.00  0.70           H  
ATOM   2594 1HD1 LEU A 167      14.319 -13.446  15.568  1.00  0.70           H  
ATOM   2595 2HD1 LEU A 167      15.189 -12.181  14.709  1.00  0.70           H  
ATOM   2596 3HD1 LEU A 167      15.059 -13.810  14.007  1.00  0.70           H  
ATOM   2597 1HD2 LEU A 167      15.719 -15.372  16.702  1.00  0.70           H  
ATOM   2598 2HD2 LEU A 167      16.500 -15.720  15.144  1.00  0.70           H  
ATOM   2599 3HD2 LEU A 167      17.486 -15.285  16.545  1.00  0.70           H  
ATOM   2600  N   SER A 168      18.986 -11.584  16.586  1.00  0.70           N  
ATOM   2601  CA  SER A 168      19.180 -11.054  17.937  1.00  0.70           C  
ATOM   2602  C   SER A 168      20.520 -11.351  18.631  1.00  0.70           C  
ATOM   2603  O   SER A 168      21.210 -12.334  18.342  1.00  0.70           O  
ATOM   2604  CB  SER A 168      18.099 -11.621  18.842  1.00  0.70           C  
ATOM   2605  OG  SER A 168      18.259 -13.001  19.018  1.00  0.70           O  
ATOM   2606  H   SER A 168      19.638 -12.263  16.186  1.00  0.70           H  
ATOM   2607  HA  SER A 168      19.074  -9.972  17.874  1.00  0.70           H  
ATOM   2608 1HB  SER A 168      18.144 -11.122  19.812  1.00  0.70           H  
ATOM   2609 2HB  SER A 168      17.126 -11.429  18.419  1.00  0.70           H  
ATOM   2610  HG  SER A 168      19.127 -13.108  19.412  1.00  0.70           H  
ATOM   2611  N   LEU A 169      20.802 -10.556  19.668  1.00  0.70           N  
ATOM   2612  CA  LEU A 169      21.886 -10.851  20.613  1.00  0.70           C  
ATOM   2613  C   LEU A 169      21.330 -11.075  22.005  1.00  0.70           C  
ATOM   2614  O   LEU A 169      20.616 -10.227  22.544  1.00  0.70           O  
ATOM   2615  CB  LEU A 169      22.918  -9.729  20.754  1.00  0.70           C  
ATOM   2616  CG  LEU A 169      24.007  -9.997  21.919  1.00  0.70           C  
ATOM   2617  CD1 LEU A 169      24.875 -11.114  21.561  1.00  0.70           C  
ATOM   2618  CD2 LEU A 169      24.803  -8.811  22.176  1.00  0.70           C  
ATOM   2619  H   LEU A 169      20.205  -9.740  19.810  1.00  0.70           H  
ATOM   2620  HA  LEU A 169      22.396 -11.760  20.295  1.00  0.70           H  
ATOM   2621 1HB  LEU A 169      23.439  -9.613  19.817  1.00  0.70           H  
ATOM   2622 2HB  LEU A 169      22.408  -8.803  20.982  1.00  0.70           H  
ATOM   2623  HG  LEU A 169      23.488 -10.265  22.837  1.00  0.70           H  
ATOM   2624 1HD1 LEU A 169      25.575 -11.283  22.350  1.00  0.70           H  
ATOM   2625 2HD1 LEU A 169      24.288 -11.998  21.402  1.00  0.70           H  
ATOM   2626 3HD1 LEU A 169      25.395 -10.864  20.682  1.00  0.70           H  
ATOM   2627 1HD2 LEU A 169      25.517  -9.014  22.974  1.00  0.70           H  
ATOM   2628 2HD2 LEU A 169      25.330  -8.528  21.281  1.00  0.70           H  
ATOM   2629 3HD2 LEU A 169      24.130  -8.034  22.484  1.00  0.70           H  
ATOM   2630  N   ALA A 170      21.659 -12.199  22.609  1.00  0.71           N  
ATOM   2631  CA  ALA A 170      21.191 -12.438  23.961  1.00  0.71           C  
ATOM   2632  C   ALA A 170      22.364 -12.630  24.896  1.00  0.71           C  
ATOM   2633  O   ALA A 170      23.390 -13.178  24.505  1.00  0.71           O  
ATOM   2634  CB  ALA A 170      20.277 -13.640  24.004  1.00  0.71           C  
ATOM   2635  H   ALA A 170      22.229 -12.889  22.119  1.00  0.71           H  
ATOM   2636  HA  ALA A 170      20.639 -11.566  24.300  1.00  0.71           H  
ATOM   2637 1HB  ALA A 170      19.930 -13.784  25.025  1.00  0.71           H  
ATOM   2638 2HB  ALA A 170      19.428 -13.479  23.350  1.00  0.71           H  
ATOM   2639 3HB  ALA A 170      20.820 -14.527  23.677  1.00  0.71           H  
ATOM   2640  N   TRP A 171      22.163 -12.241  26.149  1.00  0.72           N  
ATOM   2641  CA  TRP A 171      23.114 -12.433  27.242  1.00  0.72           C  
ATOM   2642  C   TRP A 171      22.389 -12.867  28.501  1.00  0.72           C  
ATOM   2643  O   TRP A 171      21.366 -12.292  28.898  1.00  0.72           O  
ATOM   2644  CB  TRP A 171      23.930 -11.161  27.489  1.00  0.72           C  
ATOM   2645  CG  TRP A 171      24.896 -11.201  28.705  1.00  0.72           C  
ATOM   2646  CD1 TRP A 171      25.987 -11.994  28.888  1.00  0.72           C  
ATOM   2647  CD2 TRP A 171      24.847 -10.332  29.878  1.00  0.72           C  
ATOM   2648  NE1 TRP A 171      26.581 -11.709  30.107  1.00  0.72           N  
ATOM   2649  CE2 TRP A 171      25.902 -10.692  30.707  1.00  0.72           C  
ATOM   2650  CE3 TRP A 171      24.012  -9.302  30.272  1.00  0.72           C  
ATOM   2651  CZ2 TRP A 171      26.135 -10.047  31.923  1.00  0.72           C  
ATOM   2652  CZ3 TRP A 171      24.234  -8.659  31.487  1.00  0.72           C  
ATOM   2653  CH2 TRP A 171      25.262  -9.022  32.287  1.00  0.72           C  
ATOM   2654  H   TRP A 171      21.299 -11.741  26.356  1.00  0.72           H  
ATOM   2655  HA  TRP A 171      23.807 -13.225  26.967  1.00  0.72           H  
ATOM   2656 1HB  TRP A 171      24.475 -10.923  26.612  1.00  0.72           H  
ATOM   2657 2HB  TRP A 171      23.240 -10.341  27.653  1.00  0.72           H  
ATOM   2658  HD1 TRP A 171      26.331 -12.745  28.191  1.00  0.72           H  
ATOM   2659  HE1 TRP A 171      27.384 -12.156  30.493  1.00  0.72           H  
ATOM   2660  HE3 TRP A 171      23.217  -9.016  29.646  1.00  0.72           H  
ATOM   2661  HZ2 TRP A 171      26.963 -10.322  32.579  1.00  0.72           H  
ATOM   2662  HZ3 TRP A 171      23.562  -7.856  31.783  1.00  0.72           H  
ATOM   2663  HH2 TRP A 171      25.401  -8.495  33.228  1.00  0.72           H  
ATOM   2664  N   GLY A 172      22.902 -13.914  29.128  1.00  0.74           N  
ATOM   2665  CA  GLY A 172      22.236 -14.404  30.327  1.00  0.74           C  
ATOM   2666  C   GLY A 172      21.303 -15.577  30.042  1.00  0.74           C  
ATOM   2667  O   GLY A 172      21.655 -16.487  29.291  1.00  0.74           O  
ATOM   2668  H   GLY A 172      23.756 -14.354  28.765  1.00  0.74           H  
ATOM   2669 1HA  GLY A 172      22.996 -14.720  31.026  1.00  0.74           H  
ATOM   2670 2HA  GLY A 172      21.680 -13.597  30.805  1.00  0.74           H  
ATOM   2671  N   PHE A 173      20.124 -15.578  30.664  1.00  0.76           N  
ATOM   2672  CA  PHE A 173      19.221 -16.726  30.620  1.00  0.76           C  
ATOM   2673  C   PHE A 173      18.978 -17.260  29.212  1.00  0.76           C  
ATOM   2674  O   PHE A 173      19.210 -18.440  28.967  1.00  0.76           O  
ATOM   2675  CB  PHE A 173      17.873 -16.329  31.216  1.00  0.76           C  
ATOM   2676  CG  PHE A 173      16.864 -17.390  31.233  1.00  0.76           C  
ATOM   2677  CD1 PHE A 173      16.803 -18.255  32.288  1.00  0.76           C  
ATOM   2678  CD2 PHE A 173      15.988 -17.550  30.194  1.00  0.76           C  
ATOM   2679  CE1 PHE A 173      15.883 -19.246  32.315  1.00  0.76           C  
ATOM   2680  CE2 PHE A 173      15.078 -18.554  30.213  1.00  0.76           C  
ATOM   2681  CZ  PHE A 173      15.023 -19.405  31.275  1.00  0.76           C  
ATOM   2682  H   PHE A 173      19.852 -14.783  31.243  1.00  0.76           H  
ATOM   2683  HA  PHE A 173      19.660 -17.523  31.222  1.00  0.76           H  
ATOM   2684 1HB  PHE A 173      18.021 -15.989  32.243  1.00  0.76           H  
ATOM   2685 2HB  PHE A 173      17.469 -15.487  30.660  1.00  0.76           H  
ATOM   2686  HD1 PHE A 173      17.502 -18.131  33.107  1.00  0.76           H  
ATOM   2687  HD2 PHE A 173      16.032 -16.873  29.350  1.00  0.76           H  
ATOM   2688  HE1 PHE A 173      15.846 -19.908  33.160  1.00  0.76           H  
ATOM   2689  HE2 PHE A 173      14.398 -18.677  29.376  1.00  0.76           H  
ATOM   2690  HZ  PHE A 173      14.304 -20.207  31.288  1.00  0.76           H  
ATOM   2691  N   ILE A 174      18.560 -16.422  28.269  1.00  0.78           N  
ATOM   2692  CA  ILE A 174      18.297 -16.929  26.928  1.00  0.78           C  
ATOM   2693  C   ILE A 174      19.553 -17.488  26.286  1.00  0.78           C  
ATOM   2694  O   ILE A 174      19.493 -18.496  25.595  1.00  0.78           O  
ATOM   2695  CB  ILE A 174      17.594 -15.937  25.985  1.00  0.78           C  
ATOM   2696  CG1 ILE A 174      16.144 -15.701  26.440  1.00  0.78           C  
ATOM   2697  CG2 ILE A 174      17.634 -16.458  24.556  1.00  0.78           C  
ATOM   2698  CD1 ILE A 174      15.461 -14.591  25.692  1.00  0.78           C  
ATOM   2699  H   ILE A 174      18.419 -15.450  28.489  1.00  0.78           H  
ATOM   2700  HA  ILE A 174      17.599 -17.760  27.034  1.00  0.78           H  
ATOM   2701  HB  ILE A 174      18.108 -14.984  26.028  1.00  0.78           H  
ATOM   2702 1HG1 ILE A 174      15.575 -16.619  26.307  1.00  0.78           H  
ATOM   2703 2HG1 ILE A 174      16.144 -15.451  27.494  1.00  0.78           H  
ATOM   2704 1HG2 ILE A 174      17.150 -15.745  23.891  1.00  0.78           H  
ATOM   2705 2HG2 ILE A 174      18.672 -16.599  24.239  1.00  0.78           H  
ATOM   2706 3HG2 ILE A 174      17.116 -17.411  24.501  1.00  0.78           H  
ATOM   2707 1HD1 ILE A 174      14.443 -14.468  26.061  1.00  0.78           H  
ATOM   2708 2HD1 ILE A 174      16.005 -13.675  25.822  1.00  0.78           H  
ATOM   2709 3HD1 ILE A 174      15.433 -14.836  24.637  1.00  0.78           H  
ATOM   2710  N   ALA A 175      20.692 -16.819  26.458  1.00  0.80           N  
ATOM   2711  CA  ALA A 175      21.916 -17.336  25.855  1.00  0.80           C  
ATOM   2712  C   ALA A 175      22.218 -18.745  26.381  1.00  0.80           C  
ATOM   2713  O   ALA A 175      22.580 -19.648  25.610  1.00  0.80           O  
ATOM   2714  CB  ALA A 175      23.075 -16.416  26.170  1.00  0.80           C  
ATOM   2715  H   ALA A 175      20.720 -15.996  27.044  1.00  0.80           H  
ATOM   2716  HA  ALA A 175      21.768 -17.395  24.779  1.00  0.80           H  
ATOM   2717 1HB  ALA A 175      23.968 -16.809  25.709  1.00  0.80           H  
ATOM   2718 2HB  ALA A 175      22.869 -15.426  25.786  1.00  0.80           H  
ATOM   2719 3HB  ALA A 175      23.221 -16.364  27.247  1.00  0.80           H  
ATOM   2720  N   ASP A 176      21.995 -18.951  27.685  1.00  0.83           N  
ATOM   2721  CA  ASP A 176      22.215 -20.255  28.297  1.00  0.83           C  
ATOM   2722  C   ASP A 176      21.185 -21.264  27.804  1.00  0.83           C  
ATOM   2723  O   ASP A 176      21.519 -22.432  27.586  1.00  0.83           O  
ATOM   2724  CB  ASP A 176      22.217 -20.159  29.825  1.00  0.83           C  
ATOM   2725  CG  ASP A 176      23.500 -19.483  30.369  1.00  0.83           C  
ATOM   2726  OD1 ASP A 176      24.419 -19.328  29.610  1.00  0.83           O  
ATOM   2727  OD2 ASP A 176      23.566 -19.164  31.544  1.00  0.83           O  
ATOM   2728  H   ASP A 176      21.691 -18.165  28.265  1.00  0.83           H  
ATOM   2729  HA  ASP A 176      23.199 -20.608  27.992  1.00  0.83           H  
ATOM   2730 1HB  ASP A 176      21.349 -19.575  30.145  1.00  0.83           H  
ATOM   2731 2HB  ASP A 176      22.124 -21.146  30.254  1.00  0.83           H  
ATOM   2732  N   VAL A 177      19.943 -20.810  27.591  1.00  0.85           N  
ATOM   2733  CA  VAL A 177      18.908 -21.686  27.062  1.00  0.85           C  
ATOM   2734  C   VAL A 177      19.236 -22.129  25.662  1.00  0.85           C  
ATOM   2735  O   VAL A 177      19.090 -23.307  25.355  1.00  0.85           O  
ATOM   2736  CB  VAL A 177      17.529 -21.028  27.021  1.00  0.85           C  
ATOM   2737  CG1 VAL A 177      16.576 -21.914  26.257  1.00  0.85           C  
ATOM   2738  CG2 VAL A 177      17.012 -20.855  28.400  1.00  0.85           C  
ATOM   2739  H   VAL A 177      19.717 -19.843  27.818  1.00  0.85           H  
ATOM   2740  HA  VAL A 177      18.844 -22.566  27.700  1.00  0.85           H  
ATOM   2741  HB  VAL A 177      17.595 -20.071  26.516  1.00  0.85           H  
ATOM   2742 1HG1 VAL A 177      15.594 -21.454  26.230  1.00  0.85           H  
ATOM   2743 2HG1 VAL A 177      16.941 -22.050  25.240  1.00  0.85           H  
ATOM   2744 3HG1 VAL A 177      16.513 -22.861  26.734  1.00  0.85           H  
ATOM   2745 1HG2 VAL A 177      16.034 -20.400  28.341  1.00  0.85           H  
ATOM   2746 2HG2 VAL A 177      16.942 -21.829  28.869  1.00  0.85           H  
ATOM   2747 3HG2 VAL A 177      17.667 -20.230  28.978  1.00  0.85           H  
ATOM   2748  N   ASP A 178      19.673 -21.201  24.803  1.00  0.88           N  
ATOM   2749  CA  ASP A 178      20.008 -21.587  23.443  1.00  0.88           C  
ATOM   2750  C   ASP A 178      21.107 -22.638  23.458  1.00  0.88           C  
ATOM   2751  O   ASP A 178      21.011 -23.661  22.780  1.00  0.88           O  
ATOM   2752  CB  ASP A 178      20.493 -20.386  22.614  1.00  0.88           C  
ATOM   2753  CG  ASP A 178      19.404 -19.374  22.167  1.00  0.88           C  
ATOM   2754  OD1 ASP A 178      18.240 -19.680  22.240  1.00  0.88           O  
ATOM   2755  OD2 ASP A 178      19.776 -18.307  21.713  1.00  0.88           O  
ATOM   2756  H   ASP A 178      19.763 -20.233  25.105  1.00  0.88           H  
ATOM   2757  HA  ASP A 178      19.121 -22.010  22.971  1.00  0.88           H  
ATOM   2758 1HB  ASP A 178      21.228 -19.834  23.210  1.00  0.88           H  
ATOM   2759 2HB  ASP A 178      21.014 -20.749  21.724  1.00  0.88           H  
ATOM   2760  N   LEU A 179      22.100 -22.467  24.325  1.00  0.92           N  
ATOM   2761  CA  LEU A 179      23.159 -23.458  24.399  1.00  0.92           C  
ATOM   2762  C   LEU A 179      22.609 -24.820  24.852  1.00  0.92           C  
ATOM   2763  O   LEU A 179      22.825 -25.845  24.203  1.00  0.92           O  
ATOM   2764  CB  LEU A 179      24.261 -22.967  25.343  1.00  0.92           C  
ATOM   2765  CG  LEU A 179      25.410 -23.922  25.543  1.00  0.92           C  
ATOM   2766  CD1 LEU A 179      26.042 -24.178  24.195  1.00  0.92           C  
ATOM   2767  CD2 LEU A 179      26.412 -23.308  26.528  1.00  0.92           C  
ATOM   2768  H   LEU A 179      22.151 -21.617  24.894  1.00  0.92           H  
ATOM   2769  HA  LEU A 179      23.584 -23.577  23.403  1.00  0.92           H  
ATOM   2770 1HB  LEU A 179      24.658 -22.030  24.956  1.00  0.92           H  
ATOM   2771 2HB  LEU A 179      23.816 -22.766  26.319  1.00  0.92           H  
ATOM   2772  HG  LEU A 179      25.047 -24.870  25.942  1.00  0.92           H  
ATOM   2773 1HD1 LEU A 179      26.880 -24.864  24.305  1.00  0.92           H  
ATOM   2774 2HD1 LEU A 179      25.301 -24.615  23.525  1.00  0.92           H  
ATOM   2775 3HD1 LEU A 179      26.382 -23.245  23.785  1.00  0.92           H  
ATOM   2776 1HD2 LEU A 179      27.249 -23.992  26.669  1.00  0.92           H  
ATOM   2777 2HD2 LEU A 179      26.781 -22.368  26.144  1.00  0.92           H  
ATOM   2778 3HD2 LEU A 179      25.916 -23.134  27.484  1.00  0.92           H  
ATOM   2779  N   GLU A 180      21.831 -24.819  25.932  1.00  0.96           N  
ATOM   2780  CA  GLU A 180      21.239 -26.035  26.489  1.00  0.96           C  
ATOM   2781  C   GLU A 180      20.296 -26.723  25.507  1.00  0.96           C  
ATOM   2782  O   GLU A 180      20.240 -27.953  25.433  1.00  0.96           O  
ATOM   2783  CB  GLU A 180      20.479 -25.683  27.780  1.00  0.96           C  
ATOM   2784  CG  GLU A 180      19.757 -26.844  28.521  1.00  0.96           C  
ATOM   2785  CD  GLU A 180      20.666 -27.909  29.097  1.00  0.96           C  
ATOM   2786  OE1 GLU A 180      21.854 -27.687  29.228  1.00  0.96           O  
ATOM   2787  OE2 GLU A 180      20.163 -28.955  29.421  1.00  0.96           O  
ATOM   2788  H   GLU A 180      21.662 -23.936  26.413  1.00  0.96           H  
ATOM   2789  HA  GLU A 180      22.046 -26.727  26.728  1.00  0.96           H  
ATOM   2790 1HB  GLU A 180      21.169 -25.226  28.480  1.00  0.96           H  
ATOM   2791 2HB  GLU A 180      19.722 -24.932  27.548  1.00  0.96           H  
ATOM   2792 1HG  GLU A 180      19.161 -26.416  29.330  1.00  0.96           H  
ATOM   2793 2HG  GLU A 180      19.066 -27.314  27.820  1.00  0.96           H  
ATOM   2794  N   SER A 181      19.572 -25.926  24.725  1.00  1.00           N  
ATOM   2795  CA  SER A 181      18.584 -26.434  23.794  1.00  1.00           C  
ATOM   2796  C   SER A 181      19.218 -27.308  22.708  1.00  1.00           C  
ATOM   2797  O   SER A 181      18.549 -28.165  22.134  1.00  1.00           O  
ATOM   2798  CB  SER A 181      17.829 -25.273  23.152  1.00  1.00           C  
ATOM   2799  OG  SER A 181      18.590 -24.583  22.187  1.00  1.00           O  
ATOM   2800  H   SER A 181      19.671 -24.920  24.818  1.00  1.00           H  
ATOM   2801  HA  SER A 181      17.868 -27.036  24.351  1.00  1.00           H  
ATOM   2802 1HB  SER A 181      16.922 -25.601  22.724  1.00  1.00           H  
ATOM   2803 2HB  SER A 181      17.551 -24.579  23.932  1.00  1.00           H  
ATOM   2804  HG  SER A 181      19.473 -24.403  22.568  1.00  1.00           H  
ATOM   2805  N   GLU A 182      20.528 -27.180  22.458  1.00  1.04           N  
ATOM   2806  CA  GLU A 182      21.162 -28.008  21.432  1.00  1.04           C  
ATOM   2807  C   GLU A 182      21.119 -29.488  21.802  1.00  1.04           C  
ATOM   2808  O   GLU A 182      21.086 -30.359  20.932  1.00  1.04           O  
ATOM   2809  CB  GLU A 182      22.588 -27.543  21.134  1.00  1.04           C  
ATOM   2810  CG  GLU A 182      22.662 -26.224  20.344  1.00  1.04           C  
ATOM   2811  CD  GLU A 182      22.111 -26.373  18.906  1.00  1.04           C  
ATOM   2812  OE1 GLU A 182      22.538 -27.287  18.224  1.00  1.04           O  
ATOM   2813  OE2 GLU A 182      21.289 -25.586  18.490  1.00  1.04           O  
ATOM   2814  H   GLU A 182      21.101 -26.514  22.982  1.00  1.04           H  
ATOM   2815  HA  GLU A 182      20.594 -27.884  20.511  1.00  1.04           H  
ATOM   2816 1HB  GLU A 182      23.127 -27.406  22.073  1.00  1.04           H  
ATOM   2817 2HB  GLU A 182      23.109 -28.310  20.563  1.00  1.04           H  
ATOM   2818 1HG  GLU A 182      22.079 -25.464  20.875  1.00  1.04           H  
ATOM   2819 2HG  GLU A 182      23.697 -25.888  20.307  1.00  1.04           H  
ATOM   2820  N   LYS A 183      21.086 -29.785  23.099  1.00  1.09           N  
ATOM   2821  CA  LYS A 183      21.058 -31.158  23.588  1.00  1.09           C  
ATOM   2822  C   LYS A 183      19.772 -31.862  23.159  1.00  1.09           C  
ATOM   2823  O   LYS A 183      19.689 -33.092  23.152  1.00  1.09           O  
ATOM   2824  CB  LYS A 183      21.165 -31.152  25.107  1.00  1.09           C  
ATOM   2825  CG  LYS A 183      22.509 -30.692  25.635  1.00  1.09           C  
ATOM   2826  CD  LYS A 183      22.489 -30.606  27.141  1.00  1.09           C  
ATOM   2827  CE  LYS A 183      23.823 -30.133  27.702  1.00  1.09           C  
ATOM   2828  NZ  LYS A 183      23.742 -29.883  29.167  1.00  1.09           N  
ATOM   2829  H   LYS A 183      21.050 -29.031  23.787  1.00  1.09           H  
ATOM   2830  HA  LYS A 183      21.904 -31.698  23.165  1.00  1.09           H  
ATOM   2831 1HB  LYS A 183      20.407 -30.488  25.520  1.00  1.09           H  
ATOM   2832 2HB  LYS A 183      20.964 -32.150  25.493  1.00  1.09           H  
ATOM   2833 1HG  LYS A 183      23.292 -31.378  25.315  1.00  1.09           H  
ATOM   2834 2HG  LYS A 183      22.723 -29.698  25.233  1.00  1.09           H  
ATOM   2835 1HD  LYS A 183      21.713 -29.900  27.434  1.00  1.09           H  
ATOM   2836 2HD  LYS A 183      22.245 -31.577  27.565  1.00  1.09           H  
ATOM   2837 1HE  LYS A 183      24.577 -30.894  27.514  1.00  1.09           H  
ATOM   2838 2HE  LYS A 183      24.116 -29.208  27.203  1.00  1.09           H  
ATOM   2839 1HZ  LYS A 183      24.630 -29.568  29.514  1.00  1.09           H  
ATOM   2840 2HZ  LYS A 183      23.026 -29.142  29.319  1.00  1.09           H  
ATOM   2841 3HZ  LYS A 183      23.468 -30.721  29.650  1.00  1.09           H  
ATOM   2842  N   TYR A 184      18.754 -31.067  22.834  1.00  1.15           N  
ATOM   2843  CA  TYR A 184      17.442 -31.530  22.452  1.00  1.15           C  
ATOM   2844  C   TYR A 184      17.169 -31.264  20.973  1.00  1.15           C  
ATOM   2845  O   TYR A 184      16.023 -31.321  20.536  1.00  1.15           O  
ATOM   2846  CB  TYR A 184      16.428 -30.827  23.347  1.00  1.15           C  
ATOM   2847  CG  TYR A 184      16.709 -31.122  24.776  1.00  1.15           C  
ATOM   2848  CD1 TYR A 184      17.346 -30.168  25.558  1.00  1.15           C  
ATOM   2849  CD2 TYR A 184      16.374 -32.350  25.305  1.00  1.15           C  
ATOM   2850  CE1 TYR A 184      17.657 -30.447  26.864  1.00  1.15           C  
ATOM   2851  CE2 TYR A 184      16.681 -32.633  26.616  1.00  1.15           C  
ATOM   2852  CZ  TYR A 184      17.326 -31.691  27.393  1.00  1.15           C  
ATOM   2853  OH  TYR A 184      17.651 -31.988  28.695  1.00  1.15           O  
ATOM   2854  H   TYR A 184      18.891 -30.058  22.822  1.00  1.15           H  
ATOM   2855  HA  TYR A 184      17.386 -32.606  22.616  1.00  1.15           H  
ATOM   2856 1HB  TYR A 184      16.484 -29.744  23.199  1.00  1.15           H  
ATOM   2857 2HB  TYR A 184      15.414 -31.153  23.108  1.00  1.15           H  
ATOM   2858  HD1 TYR A 184      17.617 -29.205  25.133  1.00  1.15           H  
ATOM   2859  HD2 TYR A 184      15.878 -33.097  24.684  1.00  1.15           H  
ATOM   2860  HE1 TYR A 184      18.174 -29.702  27.477  1.00  1.15           H  
ATOM   2861  HE2 TYR A 184      16.426 -33.605  27.038  1.00  1.15           H  
ATOM   2862  HH  TYR A 184      18.156 -31.254  29.072  1.00  1.15           H  
ATOM   2863  N   ARG A 185      18.220 -30.989  20.189  1.00  1.22           N  
ATOM   2864  CA  ARG A 185      18.098 -30.655  18.764  1.00  1.22           C  
ATOM   2865  C   ARG A 185      17.165 -31.592  17.994  1.00  1.22           C  
ATOM   2866  O   ARG A 185      16.318 -31.146  17.214  1.00  1.22           O  
ATOM   2867  CB  ARG A 185      19.479 -30.704  18.115  1.00  1.22           C  
ATOM   2868  CG  ARG A 185      19.559 -30.297  16.656  1.00  1.22           C  
ATOM   2869  CD  ARG A 185      20.913 -30.603  16.078  1.00  1.22           C  
ATOM   2870  NE  ARG A 185      22.007 -29.874  16.743  1.00  1.22           N  
ATOM   2871  CZ  ARG A 185      23.282 -30.307  16.813  1.00  1.22           C  
ATOM   2872  NH1 ARG A 185      23.638 -31.453  16.264  1.00  1.22           N  
ATOM   2873  NH2 ARG A 185      24.168 -29.564  17.443  1.00  1.22           N  
ATOM   2874  H   ARG A 185      19.158 -30.963  20.594  1.00  1.22           H  
ATOM   2875  HA  ARG A 185      17.712 -29.643  18.686  1.00  1.22           H  
ATOM   2876 1HB  ARG A 185      20.140 -30.026  18.651  1.00  1.22           H  
ATOM   2877 2HB  ARG A 185      19.897 -31.705  18.211  1.00  1.22           H  
ATOM   2878 1HG  ARG A 185      18.807 -30.841  16.083  1.00  1.22           H  
ATOM   2879 2HG  ARG A 185      19.383 -29.224  16.570  1.00  1.22           H  
ATOM   2880 1HD  ARG A 185      21.109 -31.668  16.180  1.00  1.22           H  
ATOM   2881 2HD  ARG A 185      20.921 -30.335  15.022  1.00  1.22           H  
ATOM   2882  HE  ARG A 185      21.817 -28.961  17.189  1.00  1.22           H  
ATOM   2883 1HH1 ARG A 185      22.952 -32.016  15.783  1.00  1.22           H  
ATOM   2884 2HH1 ARG A 185      24.596 -31.765  16.326  1.00  1.22           H  
ATOM   2885 1HH2 ARG A 185      23.847 -28.679  17.865  1.00  1.22           H  
ATOM   2886 2HH2 ARG A 185      25.126 -29.857  17.517  1.00  1.22           H  
ATOM   2887  N   ARG A 186      17.291 -32.891  18.264  1.00  1.30           N  
ATOM   2888  CA  ARG A 186      16.521 -33.960  17.624  1.00  1.30           C  
ATOM   2889  C   ARG A 186      15.003 -33.829  17.808  1.00  1.30           C  
ATOM   2890  O   ARG A 186      14.228 -34.460  17.088  1.00  1.30           O  
ATOM   2891  CB  ARG A 186      16.947 -35.301  18.212  1.00  1.30           C  
ATOM   2892  CG  ARG A 186      16.537 -35.510  19.692  1.00  1.30           C  
ATOM   2893  CD  ARG A 186      17.128 -36.755  20.276  1.00  1.30           C  
ATOM   2894  NE  ARG A 186      16.650 -37.021  21.646  1.00  1.30           N  
ATOM   2895  CZ  ARG A 186      17.164 -36.512  22.798  1.00  1.30           C  
ATOM   2896  NH1 ARG A 186      18.192 -35.693  22.796  1.00  1.30           N  
ATOM   2897  NH2 ARG A 186      16.620 -36.857  23.953  1.00  1.30           N  
ATOM   2898  H   ARG A 186      17.989 -33.155  18.945  1.00  1.30           H  
ATOM   2899  HA  ARG A 186      16.744 -33.947  16.558  1.00  1.30           H  
ATOM   2900 1HB  ARG A 186      16.509 -36.109  17.629  1.00  1.30           H  
ATOM   2901 2HB  ARG A 186      18.029 -35.398  18.151  1.00  1.30           H  
ATOM   2902 1HG  ARG A 186      16.871 -34.654  20.286  1.00  1.30           H  
ATOM   2903 2HG  ARG A 186      15.451 -35.593  19.759  1.00  1.30           H  
ATOM   2904 1HD  ARG A 186      16.862 -37.606  19.652  1.00  1.30           H  
ATOM   2905 2HD  ARG A 186      18.213 -36.655  20.309  1.00  1.30           H  
ATOM   2906  HE  ARG A 186      15.861 -37.647  21.737  1.00  1.30           H  
ATOM   2907 1HH1 ARG A 186      18.629 -35.410  21.930  1.00  1.30           H  
ATOM   2908 2HH1 ARG A 186      18.553 -35.346  23.680  1.00  1.30           H  
ATOM   2909 1HH2 ARG A 186      15.831 -37.490  23.973  1.00  1.30           H  
ATOM   2910 2HH2 ARG A 186      16.996 -36.489  24.815  1.00  1.30           H  
ATOM   2911  N   LEU A 187      14.591 -33.065  18.817  1.00  1.37           N  
ATOM   2912  CA  LEU A 187      13.203 -32.850  19.172  1.00  1.37           C  
ATOM   2913  C   LEU A 187      12.490 -31.871  18.234  1.00  1.37           C  
ATOM   2914  O   LEU A 187      11.283 -31.987  18.017  1.00  1.37           O  
ATOM   2915  CB  LEU A 187      13.119 -32.345  20.611  1.00  1.37           C  
ATOM   2916  CG  LEU A 187      11.764 -32.249  21.212  1.00  1.37           C  
ATOM   2917  CD1 LEU A 187      11.114 -33.612  21.232  1.00  1.37           C  
ATOM   2918  CD2 LEU A 187      11.896 -31.688  22.591  1.00  1.37           C  
ATOM   2919  H   LEU A 187      15.281 -32.558  19.365  1.00  1.37           H  
ATOM   2920  HA  LEU A 187      12.690 -33.808  19.113  1.00  1.37           H  
ATOM   2921 1HB  LEU A 187      13.737 -32.977  21.244  1.00  1.37           H  
ATOM   2922 2HB  LEU A 187      13.534 -31.336  20.630  1.00  1.37           H  
ATOM   2923  HG  LEU A 187      11.161 -31.610  20.617  1.00  1.37           H  
ATOM   2924 1HD1 LEU A 187      10.118 -33.530  21.666  1.00  1.37           H  
ATOM   2925 2HD1 LEU A 187      11.035 -33.990  20.213  1.00  1.37           H  
ATOM   2926 3HD1 LEU A 187      11.717 -34.294  21.830  1.00  1.37           H  
ATOM   2927 1HD2 LEU A 187      10.916 -31.604  23.051  1.00  1.37           H  
ATOM   2928 2HD2 LEU A 187      12.519 -32.357  23.177  1.00  1.37           H  
ATOM   2929 3HD2 LEU A 187      12.357 -30.708  22.541  1.00  1.37           H  
ATOM   2930  N   GLY A 188      13.203 -30.860  17.717  1.00  1.42           N  
ATOM   2931  CA  GLY A 188      12.524 -29.823  16.932  1.00  1.42           C  
ATOM   2932  C   GLY A 188      11.597 -28.982  17.822  1.00  1.42           C  
ATOM   2933  O   GLY A 188      12.070 -28.197  18.657  1.00  1.42           O  
ATOM   2934  H   GLY A 188      14.217 -30.838  17.838  1.00  1.42           H  
ATOM   2935 1HA  GLY A 188      13.271 -29.181  16.466  1.00  1.42           H  
ATOM   2936 2HA  GLY A 188      11.952 -30.286  16.130  1.00  1.42           H  
ATOM   2937  N   GLU A 189      10.289 -29.058  17.575  1.00  1.43           N  
ATOM   2938  CA  GLU A 189       9.313 -28.307  18.366  1.00  1.43           C  
ATOM   2939  C   GLU A 189       9.530 -28.707  19.815  1.00  1.43           C  
ATOM   2940  O   GLU A 189       9.761 -29.873  20.080  1.00  1.43           O  
ATOM   2941  CB  GLU A 189       7.877 -28.587  17.912  1.00  1.43           C  
ATOM   2942  CG  GLU A 189       6.813 -27.743  18.613  1.00  1.43           C  
ATOM   2943  CD  GLU A 189       5.414 -27.979  18.089  1.00  1.43           C  
ATOM   2944  OE1 GLU A 189       5.246 -28.814  17.232  1.00  1.43           O  
ATOM   2945  OE2 GLU A 189       4.514 -27.314  18.548  1.00  1.43           O  
ATOM   2946  H   GLU A 189       9.964 -29.701  16.866  1.00  1.43           H  
ATOM   2947  HA  GLU A 189       9.511 -27.240  18.268  1.00  1.43           H  
ATOM   2948 1HB  GLU A 189       7.796 -28.411  16.839  1.00  1.43           H  
ATOM   2949 2HB  GLU A 189       7.642 -29.637  18.090  1.00  1.43           H  
ATOM   2950 1HG  GLU A 189       6.825 -27.972  19.676  1.00  1.43           H  
ATOM   2951 2HG  GLU A 189       7.067 -26.691  18.495  1.00  1.43           H  
ATOM   2952  N   MET A 190       9.498 -27.731  20.728  1.00  1.39           N  
ATOM   2953  CA  MET A 190       9.773 -27.878  22.172  1.00  1.39           C  
ATOM   2954  C   MET A 190      11.250 -27.949  22.549  1.00  1.39           C  
ATOM   2955  O   MET A 190      11.564 -28.002  23.734  1.00  1.39           O  
ATOM   2956  CB  MET A 190       9.093 -29.123  22.789  1.00  1.39           C  
ATOM   2957  CG  MET A 190       7.600 -29.067  22.919  1.00  1.39           C  
ATOM   2958  SD  MET A 190       7.108 -27.770  24.056  1.00  1.39           S  
ATOM   2959  CE  MET A 190       7.746 -28.485  25.601  1.00  1.39           C  
ATOM   2960  H   MET A 190       9.275 -26.801  20.397  1.00  1.39           H  
ATOM   2961  HA  MET A 190       9.363 -26.998  22.664  1.00  1.39           H  
ATOM   2962 1HB  MET A 190       9.353 -30.026  22.290  1.00  1.39           H  
ATOM   2963 2HB  MET A 190       9.471 -29.237  23.805  1.00  1.39           H  
ATOM   2964 1HG  MET A 190       7.145 -28.876  21.948  1.00  1.39           H  
ATOM   2965 2HG  MET A 190       7.225 -30.019  23.292  1.00  1.39           H  
ATOM   2966 1HE  MET A 190       7.524 -27.824  26.434  1.00  1.39           H  
ATOM   2967 2HE  MET A 190       7.273 -29.452  25.775  1.00  1.39           H  
ATOM   2968 3HE  MET A 190       8.827 -28.620  25.524  1.00  1.39           H  
ATOM   2969  N   ARG A 191      12.160 -27.836  21.586  1.00  1.31           N  
ATOM   2970  CA  ARG A 191      13.586 -27.824  21.911  1.00  1.31           C  
ATOM   2971  C   ARG A 191      13.938 -26.668  22.871  1.00  1.31           C  
ATOM   2972  O   ARG A 191      14.494 -26.879  23.957  1.00  1.31           O  
ATOM   2973  CB  ARG A 191      14.400 -27.662  20.635  1.00  1.31           C  
ATOM   2974  CG  ARG A 191      15.853 -27.705  20.841  1.00  1.31           C  
ATOM   2975  CD  ARG A 191      16.662 -27.081  19.741  1.00  1.31           C  
ATOM   2976  NE  ARG A 191      16.431 -25.644  19.623  1.00  1.31           N  
ATOM   2977  CZ  ARG A 191      17.172 -24.810  18.858  1.00  1.31           C  
ATOM   2978  NH1 ARG A 191      18.203 -25.277  18.191  1.00  1.31           N  
ATOM   2979  NH2 ARG A 191      16.876 -23.520  18.792  1.00  1.31           N  
ATOM   2980  H   ARG A 191      11.880 -27.817  20.605  1.00  1.31           H  
ATOM   2981  HA  ARG A 191      13.846 -28.772  22.386  1.00  1.31           H  
ATOM   2982 1HB  ARG A 191      14.166 -28.487  19.962  1.00  1.31           H  
ATOM   2983 2HB  ARG A 191      14.143 -26.736  20.127  1.00  1.31           H  
ATOM   2984 1HG  ARG A 191      16.083 -27.272  21.774  1.00  1.31           H  
ATOM   2985 2HG  ARG A 191      16.140 -28.734  20.874  1.00  1.31           H  
ATOM   2986 1HD  ARG A 191      17.724 -27.242  19.927  1.00  1.31           H  
ATOM   2987 2HD  ARG A 191      16.388 -27.544  18.795  1.00  1.31           H  
ATOM   2988  HE  ARG A 191      15.649 -25.253  20.126  1.00  1.31           H  
ATOM   2989 1HH1 ARG A 191      18.452 -26.253  18.257  1.00  1.31           H  
ATOM   2990 2HH1 ARG A 191      18.780 -24.658  17.636  1.00  1.31           H  
ATOM   2991 1HH2 ARG A 191      16.091 -23.153  19.311  1.00  1.31           H  
ATOM   2992 2HH2 ARG A 191      17.445 -22.905  18.232  1.00  1.31           H  
ATOM   2993  N   PHE A 192      13.587 -25.439  22.456  1.00  1.21           N  
ATOM   2994  CA  PHE A 192      13.838 -24.212  23.221  1.00  1.21           C  
ATOM   2995  C   PHE A 192      13.113 -24.263  24.550  1.00  1.21           C  
ATOM   2996  O   PHE A 192      13.677 -23.917  25.592  1.00  1.21           O  
ATOM   2997  CB  PHE A 192      13.401 -22.962  22.442  1.00  1.21           C  
ATOM   2998  CG  PHE A 192      13.666 -21.626  23.168  1.00  1.21           C  
ATOM   2999  CD1 PHE A 192      14.944 -21.060  23.178  1.00  1.21           C  
ATOM   3000  CD2 PHE A 192      12.641 -20.936  23.826  1.00  1.21           C  
ATOM   3001  CE1 PHE A 192      15.191 -19.854  23.820  1.00  1.21           C  
ATOM   3002  CE2 PHE A 192      12.893 -19.723  24.473  1.00  1.21           C  
ATOM   3003  CZ  PHE A 192      14.168 -19.184  24.467  1.00  1.21           C  
ATOM   3004  H   PHE A 192      13.119 -25.356  21.565  1.00  1.21           H  
ATOM   3005  HA  PHE A 192      14.907 -24.137  23.419  1.00  1.21           H  
ATOM   3006 1HB  PHE A 192      13.917 -22.935  21.485  1.00  1.21           H  
ATOM   3007 2HB  PHE A 192      12.328 -23.021  22.230  1.00  1.21           H  
ATOM   3008  HD1 PHE A 192      15.767 -21.574  22.672  1.00  1.21           H  
ATOM   3009  HD2 PHE A 192      11.632 -21.359  23.827  1.00  1.21           H  
ATOM   3010  HE1 PHE A 192      16.206 -19.443  23.806  1.00  1.21           H  
ATOM   3011  HE2 PHE A 192      12.086 -19.198  24.983  1.00  1.21           H  
ATOM   3012  HZ  PHE A 192      14.367 -18.241  24.969  1.00  1.21           H  
ATOM   3013  N   THR A 193      11.843 -24.657  24.499  1.00  1.10           N  
ATOM   3014  CA  THR A 193      10.997 -24.696  25.677  1.00  1.10           C  
ATOM   3015  C   THR A 193      11.561 -25.637  26.730  1.00  1.10           C  
ATOM   3016  O   THR A 193      11.598 -25.286  27.909  1.00  1.10           O  
ATOM   3017  CB  THR A 193       9.568 -25.093  25.314  1.00  1.10           C  
ATOM   3018  OG1 THR A 193       9.023 -24.122  24.417  1.00  1.10           O  
ATOM   3019  CG2 THR A 193       8.749 -25.146  26.545  1.00  1.10           C  
ATOM   3020  H   THR A 193      11.458 -24.934  23.609  1.00  1.10           H  
ATOM   3021  HA  THR A 193      10.962 -23.695  26.104  1.00  1.10           H  
ATOM   3022  HB  THR A 193       9.570 -26.065  24.837  1.00  1.10           H  
ATOM   3023  HG1 THR A 193       8.085 -24.291  24.268  1.00  1.10           H  
ATOM   3024 1HG2 THR A 193       7.727 -25.419  26.297  1.00  1.10           H  
ATOM   3025 2HG2 THR A 193       9.176 -25.887  27.219  1.00  1.10           H  
ATOM   3026 3HG2 THR A 193       8.756 -24.168  27.021  1.00  1.10           H  
ATOM   3027  N   LEU A 194      12.027 -26.828  26.341  1.00  1.01           N  
ATOM   3028  CA  LEU A 194      12.600 -27.679  27.367  1.00  1.01           C  
ATOM   3029  C   LEU A 194      13.847 -27.025  27.948  1.00  1.01           C  
ATOM   3030  O   LEU A 194      14.033 -27.022  29.164  1.00  1.01           O  
ATOM   3031  CB  LEU A 194      12.990 -29.052  26.829  1.00  1.01           C  
ATOM   3032  CG  LEU A 194      11.880 -29.967  26.420  1.00  1.01           C  
ATOM   3033  CD1 LEU A 194      12.513 -31.207  25.851  1.00  1.01           C  
ATOM   3034  CD2 LEU A 194      10.977 -30.256  27.601  1.00  1.01           C  
ATOM   3035  H   LEU A 194      11.976 -27.138  25.369  1.00  1.01           H  
ATOM   3036  HA  LEU A 194      11.868 -27.804  28.165  1.00  1.01           H  
ATOM   3037 1HB  LEU A 194      13.613 -28.895  25.942  1.00  1.01           H  
ATOM   3038 2HB  LEU A 194      13.593 -29.563  27.578  1.00  1.01           H  
ATOM   3039  HG  LEU A 194      11.293 -29.504  25.638  1.00  1.01           H  
ATOM   3040 1HD1 LEU A 194      11.737 -31.895  25.522  1.00  1.01           H  
ATOM   3041 2HD1 LEU A 194      13.146 -30.924  25.012  1.00  1.01           H  
ATOM   3042 3HD1 LEU A 194      13.123 -31.686  26.614  1.00  1.01           H  
ATOM   3043 1HD2 LEU A 194      10.175 -30.924  27.286  1.00  1.01           H  
ATOM   3044 2HD2 LEU A 194      11.553 -30.727  28.397  1.00  1.01           H  
ATOM   3045 3HD2 LEU A 194      10.548 -29.320  27.965  1.00  1.01           H  
ATOM   3046  N   GLY A 195      14.679 -26.406  27.093  1.00  0.94           N  
ATOM   3047  CA  GLY A 195      15.882 -25.745  27.595  1.00  0.94           C  
ATOM   3048  C   GLY A 195      15.499 -24.637  28.577  1.00  0.94           C  
ATOM   3049  O   GLY A 195      16.123 -24.471  29.631  1.00  0.94           O  
ATOM   3050  H   GLY A 195      14.495 -26.424  26.086  1.00  0.94           H  
ATOM   3051 1HA  GLY A 195      16.530 -26.472  28.081  1.00  0.94           H  
ATOM   3052 2HA  GLY A 195      16.438 -25.325  26.756  1.00  0.94           H  
ATOM   3053  N   THR A 196      14.422 -23.920  28.252  1.00  0.89           N  
ATOM   3054  CA  THR A 196      13.923 -22.832  29.064  1.00  0.89           C  
ATOM   3055  C   THR A 196      13.506 -23.351  30.415  1.00  0.89           C  
ATOM   3056  O   THR A 196      13.925 -22.819  31.439  1.00  0.89           O  
ATOM   3057  CB  THR A 196      12.720 -22.153  28.372  1.00  0.89           C  
ATOM   3058  OG1 THR A 196      13.143 -21.619  27.117  1.00  0.89           O  
ATOM   3059  CG2 THR A 196      12.137 -21.047  29.223  1.00  0.89           C  
ATOM   3060  H   THR A 196      13.962 -24.113  27.367  1.00  0.89           H  
ATOM   3061  HA  THR A 196      14.703 -22.103  29.213  1.00  0.89           H  
ATOM   3062  HB  THR A 196      11.950 -22.887  28.200  1.00  0.89           H  
ATOM   3063  HG1 THR A 196      13.487 -22.361  26.558  1.00  0.89           H  
ATOM   3064 1HG2 THR A 196      11.291 -20.598  28.706  1.00  0.89           H  
ATOM   3065 2HG2 THR A 196      11.806 -21.462  30.169  1.00  0.89           H  
ATOM   3066 3HG2 THR A 196      12.878 -20.299  29.399  1.00  0.89           H  
ATOM   3067  N   PHE A 197      12.731 -24.425  30.435  1.00  0.86           N  
ATOM   3068  CA  PHE A 197      12.244 -24.968  31.690  1.00  0.86           C  
ATOM   3069  C   PHE A 197      13.395 -25.458  32.568  1.00  0.86           C  
ATOM   3070  O   PHE A 197      13.416 -25.229  33.783  1.00  0.86           O  
ATOM   3071  CB  PHE A 197      11.241 -26.082  31.414  1.00  0.86           C  
ATOM   3072  CG  PHE A 197       9.968 -25.551  30.800  1.00  0.86           C  
ATOM   3073  CD1 PHE A 197       9.762 -24.184  30.720  1.00  0.86           C  
ATOM   3074  CD2 PHE A 197       8.980 -26.398  30.329  1.00  0.86           C  
ATOM   3075  CE1 PHE A 197       8.613 -23.664  30.184  1.00  0.86           C  
ATOM   3076  CE2 PHE A 197       7.811 -25.881  29.794  1.00  0.86           C  
ATOM   3077  CZ  PHE A 197       7.630 -24.507  29.724  1.00  0.86           C  
ATOM   3078  H   PHE A 197      12.437 -24.845  29.551  1.00  0.86           H  
ATOM   3079  HA  PHE A 197      11.728 -24.173  32.226  1.00  0.86           H  
ATOM   3080 1HB  PHE A 197      11.684 -26.804  30.720  1.00  0.86           H  
ATOM   3081 2HB  PHE A 197      10.997 -26.604  32.334  1.00  0.86           H  
ATOM   3082  HD1 PHE A 197      10.534 -23.523  31.079  1.00  0.86           H  
ATOM   3083  HD2 PHE A 197       9.127 -27.475  30.388  1.00  0.86           H  
ATOM   3084  HE1 PHE A 197       8.480 -22.586  30.126  1.00  0.86           H  
ATOM   3085  HE2 PHE A 197       7.036 -26.551  29.426  1.00  0.86           H  
ATOM   3086  HZ  PHE A 197       6.715 -24.097  29.300  1.00  0.86           H  
ATOM   3087  N   LEU A 198      14.387 -26.088  31.943  1.00  0.85           N  
ATOM   3088  CA  LEU A 198      15.547 -26.583  32.667  1.00  0.85           C  
ATOM   3089  C   LEU A 198      16.320 -25.433  33.299  1.00  0.85           C  
ATOM   3090  O   LEU A 198      16.832 -25.559  34.412  1.00  0.85           O  
ATOM   3091  CB  LEU A 198      16.436 -27.369  31.712  1.00  0.85           C  
ATOM   3092  CG  LEU A 198      15.838 -28.685  31.234  1.00  0.85           C  
ATOM   3093  CD1 LEU A 198      16.681 -29.240  30.120  1.00  0.85           C  
ATOM   3094  CD2 LEU A 198      15.771 -29.650  32.397  1.00  0.85           C  
ATOM   3095  H   LEU A 198      14.323 -26.256  30.937  1.00  0.85           H  
ATOM   3096  HA  LEU A 198      15.203 -27.246  33.458  1.00  0.85           H  
ATOM   3097 1HB  LEU A 198      16.630 -26.753  30.834  1.00  0.85           H  
ATOM   3098 2HB  LEU A 198      17.385 -27.579  32.201  1.00  0.85           H  
ATOM   3099  HG  LEU A 198      14.839 -28.518  30.857  1.00  0.85           H  
ATOM   3100 1HD1 LEU A 198      16.240 -30.170  29.781  1.00  0.85           H  
ATOM   3101 2HD1 LEU A 198      16.706 -28.529  29.298  1.00  0.85           H  
ATOM   3102 3HD1 LEU A 198      17.698 -29.417  30.473  1.00  0.85           H  
ATOM   3103 1HD2 LEU A 198      15.339 -30.592  32.060  1.00  0.85           H  
ATOM   3104 2HD2 LEU A 198      16.776 -29.826  32.781  1.00  0.85           H  
ATOM   3105 3HD2 LEU A 198      15.149 -29.225  33.185  1.00  0.85           H  
ATOM   3106  N   ARG A 199      16.385 -24.297  32.602  1.00  0.86           N  
ATOM   3107  CA  ARG A 199      17.081 -23.142  33.142  1.00  0.86           C  
ATOM   3108  C   ARG A 199      16.206 -22.391  34.153  1.00  0.86           C  
ATOM   3109  O   ARG A 199      16.716 -21.850  35.124  1.00  0.86           O  
ATOM   3110  CB  ARG A 199      17.559 -22.237  32.018  1.00  0.86           C  
ATOM   3111  CG  ARG A 199      18.646 -22.870  31.137  1.00  0.86           C  
ATOM   3112  CD  ARG A 199      19.896 -23.084  31.894  1.00  0.86           C  
ATOM   3113  NE  ARG A 199      20.955 -23.654  31.070  1.00  0.86           N  
ATOM   3114  CZ  ARG A 199      22.192 -23.940  31.525  1.00  0.86           C  
ATOM   3115  NH1 ARG A 199      22.502 -23.687  32.778  1.00  0.86           N  
ATOM   3116  NH2 ARG A 199      23.096 -24.468  30.722  1.00  0.86           N  
ATOM   3117  H   ARG A 199      15.979 -24.248  31.666  1.00  0.86           H  
ATOM   3118  HA  ARG A 199      17.968 -23.496  33.666  1.00  0.86           H  
ATOM   3119 1HB  ARG A 199      16.715 -21.990  31.373  1.00  0.86           H  
ATOM   3120 2HB  ARG A 199      17.957 -21.312  32.425  1.00  0.86           H  
ATOM   3121 1HG  ARG A 199      18.302 -23.834  30.762  1.00  0.86           H  
ATOM   3122 2HG  ARG A 199      18.871 -22.214  30.299  1.00  0.86           H  
ATOM   3123 1HD  ARG A 199      20.247 -22.129  32.284  1.00  0.86           H  
ATOM   3124 2HD  ARG A 199      19.703 -23.767  32.721  1.00  0.86           H  
ATOM   3125  HE  ARG A 199      20.743 -23.869  30.097  1.00  0.86           H  
ATOM   3126 1HH1 ARG A 199      21.814 -23.278  33.396  1.00  0.86           H  
ATOM   3127 2HH1 ARG A 199      23.427 -23.897  33.120  1.00  0.86           H  
ATOM   3128 1HH2 ARG A 199      22.867 -24.676  29.756  1.00  0.86           H  
ATOM   3129 2HH2 ARG A 199      24.016 -24.678  31.070  1.00  0.86           H  
ATOM   3130  N   LEU A 200      14.881 -22.383  33.987  1.00  0.88           N  
ATOM   3131  CA  LEU A 200      14.020 -21.694  34.957  1.00  0.88           C  
ATOM   3132  C   LEU A 200      14.140 -22.374  36.320  1.00  0.88           C  
ATOM   3133  O   LEU A 200      14.128 -21.717  37.370  1.00  0.88           O  
ATOM   3134  CB  LEU A 200      12.541 -21.693  34.519  1.00  0.88           C  
ATOM   3135  CG  LEU A 200      12.165 -20.828  33.313  1.00  0.88           C  
ATOM   3136  CD1 LEU A 200      10.713 -21.047  32.953  1.00  0.88           C  
ATOM   3137  CD2 LEU A 200      12.394 -19.416  33.649  1.00  0.88           C  
ATOM   3138  H   LEU A 200      14.471 -22.823  33.169  1.00  0.88           H  
ATOM   3139  HA  LEU A 200      14.356 -20.663  35.054  1.00  0.88           H  
ATOM   3140 1HB  LEU A 200      12.266 -22.720  34.276  1.00  0.88           H  
ATOM   3141 2HB  LEU A 200      11.931 -21.372  35.339  1.00  0.88           H  
ATOM   3142  HG  LEU A 200      12.753 -21.101  32.484  1.00  0.88           H  
ATOM   3143 1HD1 LEU A 200      10.450 -20.430  32.093  1.00  0.88           H  
ATOM   3144 2HD1 LEU A 200      10.548 -22.080  32.720  1.00  0.88           H  
ATOM   3145 3HD1 LEU A 200      10.099 -20.769  33.799  1.00  0.88           H  
ATOM   3146 1HD2 LEU A 200      12.128 -18.802  32.794  1.00  0.88           H  
ATOM   3147 2HD2 LEU A 200      11.767 -19.174  34.497  1.00  0.88           H  
ATOM   3148 3HD2 LEU A 200      13.434 -19.255  33.906  1.00  0.88           H  
ATOM   3149  N   ALA A 201      14.323 -23.696  36.285  1.00  0.90           N  
ATOM   3150  CA  ALA A 201      14.464 -24.539  37.464  1.00  0.90           C  
ATOM   3151  C   ALA A 201      15.853 -24.423  38.100  1.00  0.90           C  
ATOM   3152  O   ALA A 201      16.097 -24.968  39.179  1.00  0.90           O  
ATOM   3153  CB  ALA A 201      14.202 -25.979  37.089  1.00  0.90           C  
ATOM   3154  H   ALA A 201      14.299 -24.162  35.374  1.00  0.90           H  
ATOM   3155  HA  ALA A 201      13.729 -24.234  38.188  1.00  0.90           H  
ATOM   3156 1HB  ALA A 201      14.276 -26.607  37.973  1.00  0.90           H  
ATOM   3157 2HB  ALA A 201      13.203 -26.067  36.659  1.00  0.90           H  
ATOM   3158 3HB  ALA A 201      14.943 -26.294  36.349  1.00  0.90           H  
ATOM   3159  N   ALA A 202      16.763 -23.728  37.424  1.00  0.92           N  
ATOM   3160  CA  ALA A 202      18.134 -23.546  37.850  1.00  0.92           C  
ATOM   3161  C   ALA A 202      18.585 -22.158  37.433  1.00  0.92           C  
ATOM   3162  O   ALA A 202      19.624 -21.990  36.790  1.00  0.92           O  
ATOM   3163  CB  ALA A 202      19.017 -24.604  37.220  1.00  0.92           C  
ATOM   3164  H   ALA A 202      16.504 -23.263  36.560  1.00  0.92           H  
ATOM   3165  HA  ALA A 202      18.181 -23.614  38.935  1.00  0.92           H  
ATOM   3166 1HB  ALA A 202      20.045 -24.458  37.540  1.00  0.92           H  
ATOM   3167 2HB  ALA A 202      18.673 -25.591  37.528  1.00  0.92           H  
ATOM   3168 3HB  ALA A 202      18.953 -24.519  36.133  1.00  0.92           H  
ATOM   3169  N   LEU A 203      17.790 -21.161  37.796  1.00  0.92           N  
ATOM   3170  CA  LEU A 203      18.054 -19.796  37.377  1.00  0.92           C  
ATOM   3171  C   LEU A 203      19.394 -19.279  37.857  1.00  0.92           C  
ATOM   3172  O   LEU A 203      19.730 -19.358  39.040  1.00  0.92           O  
ATOM   3173  CB  LEU A 203      16.934 -18.859  37.853  1.00  0.92           C  
ATOM   3174  CG  LEU A 203      17.032 -17.398  37.362  1.00  0.92           C  
ATOM   3175  CD1 LEU A 203      16.877 -17.381  35.848  1.00  0.92           C  
ATOM   3176  CD2 LEU A 203      15.937 -16.570  38.035  1.00  0.92           C  
ATOM   3177  H   LEU A 203      16.961 -21.366  38.334  1.00  0.92           H  
ATOM   3178  HA  LEU A 203      18.058 -19.782  36.287  1.00  0.92           H  
ATOM   3179 1HB  LEU A 203      15.978 -19.266  37.512  1.00  0.92           H  
ATOM   3180 2HB  LEU A 203      16.935 -18.844  38.941  1.00  0.92           H  
ATOM   3181  HG  LEU A 203      18.009 -16.977  37.610  1.00  0.92           H  
ATOM   3182 1HD1 LEU A 203      16.942 -16.362  35.483  1.00  0.92           H  
ATOM   3183 2HD1 LEU A 203      17.671 -17.973  35.407  1.00  0.92           H  
ATOM   3184 3HD1 LEU A 203      15.918 -17.807  35.574  1.00  0.92           H  
ATOM   3185 1HD2 LEU A 203      15.990 -15.546  37.691  1.00  0.92           H  
ATOM   3186 2HD2 LEU A 203      14.960 -16.983  37.789  1.00  0.92           H  
ATOM   3187 3HD2 LEU A 203      16.076 -16.596  39.115  1.00  0.92           H  
ATOM   3188  N   ARG A 204      20.142 -18.730  36.914  1.00  0.90           N  
ATOM   3189  CA  ARG A 204      21.446 -18.139  37.137  1.00  0.90           C  
ATOM   3190  C   ARG A 204      21.392 -16.682  36.755  1.00  0.90           C  
ATOM   3191  O   ARG A 204      20.818 -16.345  35.717  1.00  0.90           O  
ATOM   3192  CB  ARG A 204      22.506 -18.815  36.287  1.00  0.90           C  
ATOM   3193  CG  ARG A 204      23.895 -18.194  36.408  1.00  0.90           C  
ATOM   3194  CD  ARG A 204      24.889 -18.848  35.541  1.00  0.90           C  
ATOM   3195  NE  ARG A 204      25.255 -20.173  35.973  1.00  0.90           N  
ATOM   3196  CZ  ARG A 204      26.020 -21.000  35.241  1.00  0.90           C  
ATOM   3197  NH1 ARG A 204      26.461 -20.610  34.058  1.00  0.90           N  
ATOM   3198  NH2 ARG A 204      26.331 -22.201  35.706  1.00  0.90           N  
ATOM   3199  H   ARG A 204      19.776 -18.734  35.974  1.00  0.90           H  
ATOM   3200  HA  ARG A 204      21.708 -18.225  38.193  1.00  0.90           H  
ATOM   3201 1HB  ARG A 204      22.582 -19.867  36.562  1.00  0.90           H  
ATOM   3202 2HB  ARG A 204      22.219 -18.769  35.236  1.00  0.90           H  
ATOM   3203 1HG  ARG A 204      23.852 -17.153  36.096  1.00  0.90           H  
ATOM   3204 2HG  ARG A 204      24.237 -18.247  37.440  1.00  0.90           H  
ATOM   3205 1HD  ARG A 204      24.469 -18.932  34.539  1.00  0.90           H  
ATOM   3206 2HD  ARG A 204      25.791 -18.239  35.503  1.00  0.90           H  
ATOM   3207  HE  ARG A 204      24.931 -20.492  36.876  1.00  0.90           H  
ATOM   3208 1HH1 ARG A 204      26.215 -19.678  33.682  1.00  0.90           H  
ATOM   3209 2HH1 ARG A 204      27.034 -21.227  33.505  1.00  0.90           H  
ATOM   3210 1HH2 ARG A 204      25.993 -22.495  36.614  1.00  0.90           H  
ATOM   3211 2HH2 ARG A 204      26.907 -22.822  35.158  1.00  0.90           H  
ATOM   3212  N   THR A 205      21.981 -15.822  37.574  1.00  0.86           N  
ATOM   3213  CA  THR A 205      21.992 -14.413  37.226  1.00  0.86           C  
ATOM   3214  C   THR A 205      23.387 -14.034  36.744  1.00  0.86           C  
ATOM   3215  O   THR A 205      24.360 -14.751  37.009  1.00  0.86           O  
ATOM   3216  CB  THR A 205      21.647 -13.530  38.435  1.00  0.86           C  
ATOM   3217  OG1 THR A 205      22.714 -13.558  39.379  1.00  0.86           O  
ATOM   3218  CG2 THR A 205      20.404 -14.038  39.151  1.00  0.86           C  
ATOM   3219  H   THR A 205      22.423 -16.140  38.424  1.00  0.86           H  
ATOM   3220  HA  THR A 205      21.283 -14.220  36.422  1.00  0.86           H  
ATOM   3221  HB  THR A 205      21.491 -12.504  38.090  1.00  0.86           H  
ATOM   3222  HG1 THR A 205      22.805 -12.625  39.716  1.00  0.86           H  
ATOM   3223 1HG2 THR A 205      20.201 -13.386  40.002  1.00  0.86           H  
ATOM   3224 2HG2 THR A 205      19.576 -14.038  38.509  1.00  0.86           H  
ATOM   3225 3HG2 THR A 205      20.578 -15.051  39.503  1.00  0.86           H  
ATOM   3226  N   TYR A 206      23.482 -12.894  36.072  1.00  0.82           N  
ATOM   3227  CA  TYR A 206      24.748 -12.340  35.622  1.00  0.82           C  
ATOM   3228  C   TYR A 206      24.870 -10.859  35.946  1.00  0.82           C  
ATOM   3229  O   TYR A 206      23.944 -10.081  35.714  1.00  0.82           O  
ATOM   3230  CB  TYR A 206      24.911 -12.564  34.117  1.00  0.82           C  
ATOM   3231  CG  TYR A 206      25.095 -14.027  33.698  1.00  0.82           C  
ATOM   3232  CD1 TYR A 206      24.015 -14.883  33.504  1.00  0.82           C  
ATOM   3233  CD2 TYR A 206      26.388 -14.492  33.477  1.00  0.82           C  
ATOM   3234  CE1 TYR A 206      24.238 -16.199  33.097  1.00  0.82           C  
ATOM   3235  CE2 TYR A 206      26.609 -15.796  33.073  1.00  0.82           C  
ATOM   3236  CZ  TYR A 206      25.545 -16.650  32.880  1.00  0.82           C  
ATOM   3237  OH  TYR A 206      25.782 -17.958  32.465  1.00  0.82           O  
ATOM   3238  H   TYR A 206      22.626 -12.381  35.884  1.00  0.82           H  
ATOM   3239  HA  TYR A 206      25.554 -12.856  36.143  1.00  0.82           H  
ATOM   3240 1HB  TYR A 206      24.048 -12.154  33.584  1.00  0.82           H  
ATOM   3241 2HB  TYR A 206      25.782 -12.024  33.791  1.00  0.82           H  
ATOM   3242  HD1 TYR A 206      22.994 -14.530  33.668  1.00  0.82           H  
ATOM   3243  HD2 TYR A 206      27.234 -13.819  33.622  1.00  0.82           H  
ATOM   3244  HE1 TYR A 206      23.394 -16.877  32.943  1.00  0.82           H  
ATOM   3245  HE2 TYR A 206      27.627 -16.148  32.901  1.00  0.82           H  
ATOM   3246  HH  TYR A 206      24.946 -18.354  32.102  1.00  0.82           H  
ATOM   3247  N   ARG A 207      26.034 -10.458  36.439  1.00  0.77           N  
ATOM   3248  CA  ARG A 207      26.285  -9.049  36.713  1.00  0.77           C  
ATOM   3249  C   ARG A 207      27.030  -8.447  35.537  1.00  0.77           C  
ATOM   3250  O   ARG A 207      27.807  -9.151  34.879  1.00  0.77           O  
ATOM   3251  CB  ARG A 207      27.069  -8.877  38.003  1.00  0.77           C  
ATOM   3252  CG  ARG A 207      26.347  -9.381  39.240  1.00  0.77           C  
ATOM   3253  CD  ARG A 207      27.085  -9.094  40.503  1.00  0.77           C  
ATOM   3254  NE  ARG A 207      28.353  -9.837  40.632  1.00  0.77           N  
ATOM   3255  CZ  ARG A 207      29.161  -9.778  41.695  1.00  0.77           C  
ATOM   3256  NH1 ARG A 207      28.864  -9.027  42.745  1.00  0.77           N  
ATOM   3257  NH2 ARG A 207      30.251 -10.492  41.655  1.00  0.77           N  
ATOM   3258  H   ARG A 207      26.758 -11.141  36.628  1.00  0.77           H  
ATOM   3259  HA  ARG A 207      25.331  -8.528  36.824  1.00  0.77           H  
ATOM   3260 1HB  ARG A 207      28.022  -9.403  37.935  1.00  0.77           H  
ATOM   3261 2HB  ARG A 207      27.282  -7.817  38.156  1.00  0.77           H  
ATOM   3262 1HG  ARG A 207      25.375  -8.890  39.306  1.00  0.77           H  
ATOM   3263 2HG  ARG A 207      26.197 -10.460  39.163  1.00  0.77           H  
ATOM   3264 1HD  ARG A 207      27.310  -8.028  40.542  1.00  0.77           H  
ATOM   3265 2HD  ARG A 207      26.450  -9.357  41.348  1.00  0.77           H  
ATOM   3266  HE  ARG A 207      28.685 -10.452  39.862  1.00  0.77           H  
ATOM   3267 1HH1 ARG A 207      28.011  -8.483  42.753  1.00  0.77           H  
ATOM   3268 2HH1 ARG A 207      29.488  -9.000  43.539  1.00  0.77           H  
ATOM   3269 1HH2 ARG A 207      30.423 -11.054  40.795  1.00  0.77           H  
ATOM   3270 2HH2 ARG A 207      30.904 -10.494  42.418  1.00  0.77           H  
ATOM   3271  N   GLY A 208      26.814  -7.165  35.277  1.00  0.73           N  
ATOM   3272  CA  GLY A 208      27.484  -6.484  34.178  1.00  0.73           C  
ATOM   3273  C   GLY A 208      26.794  -5.190  33.862  1.00  0.73           C  
ATOM   3274  O   GLY A 208      25.612  -5.026  34.139  1.00  0.73           O  
ATOM   3275  H   GLY A 208      26.173  -6.626  35.869  1.00  0.73           H  
ATOM   3276 1HA  GLY A 208      28.524  -6.287  34.428  1.00  0.73           H  
ATOM   3277 2HA  GLY A 208      27.464  -7.105  33.295  1.00  0.73           H  
ATOM   3278  N   ARG A 209      27.507  -4.281  33.238  1.00  0.70           N  
ATOM   3279  CA  ARG A 209      26.939  -2.965  32.973  1.00  0.70           C  
ATOM   3280  C   ARG A 209      26.300  -2.919  31.596  1.00  0.70           C  
ATOM   3281  O   ARG A 209      26.796  -3.539  30.651  1.00  0.70           O  
ATOM   3282  CB  ARG A 209      28.016  -1.901  33.109  1.00  0.70           C  
ATOM   3283  CG  ARG A 209      27.534  -0.471  33.068  1.00  0.70           C  
ATOM   3284  CD  ARG A 209      28.630   0.507  33.284  1.00  0.70           C  
ATOM   3285  NE  ARG A 209      29.552   0.587  32.158  1.00  0.70           N  
ATOM   3286  CZ  ARG A 209      30.528   1.507  32.049  1.00  0.70           C  
ATOM   3287  NH1 ARG A 209      30.676   2.419  32.989  1.00  0.70           N  
ATOM   3288  NH2 ARG A 209      31.337   1.497  31.002  1.00  0.70           N  
ATOM   3289  H   ARG A 209      28.465  -4.510  32.968  1.00  0.70           H  
ATOM   3290  HA  ARG A 209      26.164  -2.760  33.716  1.00  0.70           H  
ATOM   3291 1HB  ARG A 209      28.537  -2.044  34.059  1.00  0.70           H  
ATOM   3292 2HB  ARG A 209      28.748  -2.023  32.314  1.00  0.70           H  
ATOM   3293 1HG  ARG A 209      27.048  -0.258  32.113  1.00  0.70           H  
ATOM   3294 2HG  ARG A 209      26.829  -0.330  33.873  1.00  0.70           H  
ATOM   3295 1HD  ARG A 209      28.222   1.485  33.461  1.00  0.70           H  
ATOM   3296 2HD  ARG A 209      29.198   0.196  34.160  1.00  0.70           H  
ATOM   3297  HE  ARG A 209      29.470  -0.104  31.417  1.00  0.70           H  
ATOM   3298 1HH1 ARG A 209      30.058   2.425  33.788  1.00  0.70           H  
ATOM   3299 2HH1 ARG A 209      31.408   3.111  32.915  1.00  0.70           H  
ATOM   3300 1HH2 ARG A 209      31.235   0.772  30.271  1.00  0.70           H  
ATOM   3301 2HH2 ARG A 209      32.068   2.182  30.923  1.00  0.70           H  
ATOM   3302  N   LEU A 210      25.149  -2.258  31.487  1.00  0.68           N  
ATOM   3303  CA  LEU A 210      24.518  -2.110  30.175  1.00  0.68           C  
ATOM   3304  C   LEU A 210      24.616  -0.655  29.757  1.00  0.68           C  
ATOM   3305  O   LEU A 210      24.455   0.255  30.570  1.00  0.68           O  
ATOM   3306  CB  LEU A 210      23.019  -2.473  30.195  1.00  0.68           C  
ATOM   3307  CG  LEU A 210      22.557  -3.923  30.226  1.00  0.68           C  
ATOM   3308  CD1 LEU A 210      23.291  -4.695  31.309  1.00  0.68           C  
ATOM   3309  CD2 LEU A 210      21.060  -3.901  30.514  1.00  0.68           C  
ATOM   3310  H   LEU A 210      24.760  -1.783  32.307  1.00  0.68           H  
ATOM   3311  HA  LEU A 210      25.036  -2.726  29.442  1.00  0.68           H  
ATOM   3312 1HB  LEU A 210      22.589  -2.031  31.028  1.00  0.68           H  
ATOM   3313 2HB  LEU A 210      22.562  -2.016  29.316  1.00  0.68           H  
ATOM   3314  HG  LEU A 210      22.724  -4.394  29.286  1.00  0.68           H  
ATOM   3315 1HD1 LEU A 210      22.929  -5.703  31.353  1.00  0.68           H  
ATOM   3316 2HD1 LEU A 210      24.346  -4.716  31.094  1.00  0.68           H  
ATOM   3317 3HD1 LEU A 210      23.128  -4.216  32.266  1.00  0.68           H  
ATOM   3318 1HD2 LEU A 210      20.676  -4.907  30.548  1.00  0.68           H  
ATOM   3319 2HD2 LEU A 210      20.880  -3.416  31.475  1.00  0.68           H  
ATOM   3320 3HD2 LEU A 210      20.549  -3.346  29.728  1.00  0.68           H  
ATOM   3321  N   ALA A 211      24.776  -0.412  28.477  1.00  0.68           N  
ATOM   3322  CA  ALA A 211      24.720   0.960  28.018  1.00  0.68           C  
ATOM   3323  C   ALA A 211      24.024   1.005  26.685  1.00  0.68           C  
ATOM   3324  O   ALA A 211      24.094   0.057  25.904  1.00  0.68           O  
ATOM   3325  CB  ALA A 211      26.111   1.565  27.928  1.00  0.68           C  
ATOM   3326  H   ALA A 211      24.986  -1.173  27.839  1.00  0.68           H  
ATOM   3327  HA  ALA A 211      24.127   1.525  28.722  1.00  0.68           H  
ATOM   3328 1HB  ALA A 211      26.022   2.598  27.602  1.00  0.68           H  
ATOM   3329 2HB  ALA A 211      26.584   1.533  28.907  1.00  0.68           H  
ATOM   3330 3HB  ALA A 211      26.710   1.014  27.220  1.00  0.68           H  
ATOM   3331  N   TYR A 212      23.348   2.098  26.403  1.00  0.69           N  
ATOM   3332  CA  TYR A 212      22.689   2.180  25.112  1.00  0.69           C  
ATOM   3333  C   TYR A 212      22.392   3.553  24.589  1.00  0.69           C  
ATOM   3334  O   TYR A 212      22.382   4.538  25.317  1.00  0.69           O  
ATOM   3335  CB  TYR A 212      21.432   1.322  25.140  1.00  0.69           C  
ATOM   3336  CG  TYR A 212      20.468   1.619  26.262  1.00  0.69           C  
ATOM   3337  CD1 TYR A 212      19.472   2.538  26.112  1.00  0.69           C  
ATOM   3338  CD2 TYR A 212      20.588   0.914  27.458  1.00  0.69           C  
ATOM   3339  CE1 TYR A 212      18.591   2.767  27.153  1.00  0.69           C  
ATOM   3340  CE2 TYR A 212      19.710   1.133  28.481  1.00  0.69           C  
ATOM   3341  CZ  TYR A 212      18.712   2.053  28.335  1.00  0.69           C  
ATOM   3342  OH  TYR A 212      17.817   2.275  29.357  1.00  0.69           O  
ATOM   3343  H   TYR A 212      23.279   2.845  27.093  1.00  0.69           H  
ATOM   3344  HA  TYR A 212      23.359   1.756  24.383  1.00  0.69           H  
ATOM   3345 1HB  TYR A 212      20.922   1.465  24.205  1.00  0.69           H  
ATOM   3346 2HB  TYR A 212      21.702   0.275  25.190  1.00  0.69           H  
ATOM   3347  HD1 TYR A 212      19.380   3.078  25.179  1.00  0.69           H  
ATOM   3348  HD2 TYR A 212      21.377   0.173  27.577  1.00  0.69           H  
ATOM   3349  HE1 TYR A 212      17.798   3.498  27.050  1.00  0.69           H  
ATOM   3350  HE2 TYR A 212      19.804   0.570  29.403  1.00  0.69           H  
ATOM   3351  HH  TYR A 212      17.148   2.901  29.064  1.00  0.69           H  
ATOM   3352  N   LEU A 213      22.096   3.605  23.304  1.00  0.74           N  
ATOM   3353  CA  LEU A 213      21.771   4.846  22.638  1.00  0.74           C  
ATOM   3354  C   LEU A 213      20.370   4.775  22.031  1.00  0.74           C  
ATOM   3355  O   LEU A 213      20.194   4.165  20.966  1.00  0.74           O  
ATOM   3356  CB  LEU A 213      22.804   5.121  21.550  1.00  0.74           C  
ATOM   3357  CG  LEU A 213      22.628   6.389  20.786  1.00  0.74           C  
ATOM   3358  CD1 LEU A 213      22.674   7.553  21.751  1.00  0.74           C  
ATOM   3359  CD2 LEU A 213      23.756   6.499  19.744  1.00  0.74           C  
ATOM   3360  H   LEU A 213      22.131   2.741  22.764  1.00  0.74           H  
ATOM   3361  HA  LEU A 213      21.847   5.661  23.350  1.00  0.74           H  
ATOM   3362 1HB  LEU A 213      23.776   5.149  22.006  1.00  0.74           H  
ATOM   3363 2HB  LEU A 213      22.782   4.297  20.841  1.00  0.74           H  
ATOM   3364  HG  LEU A 213      21.666   6.393  20.309  1.00  0.74           H  
ATOM   3365 1HD1 LEU A 213      22.548   8.474  21.218  1.00  0.74           H  
ATOM   3366 2HD1 LEU A 213      21.874   7.453  22.484  1.00  0.74           H  
ATOM   3367 3HD1 LEU A 213      23.627   7.565  22.262  1.00  0.74           H  
ATOM   3368 1HD2 LEU A 213      23.660   7.416  19.186  1.00  0.74           H  
ATOM   3369 2HD2 LEU A 213      24.715   6.494  20.250  1.00  0.74           H  
ATOM   3370 3HD2 LEU A 213      23.715   5.658  19.063  1.00  0.74           H  
ATOM   3371  N   PRO A 214      19.344   5.291  22.755  1.00  0.83           N  
ATOM   3372  CA  PRO A 214      17.945   5.315  22.387  1.00  0.83           C  
ATOM   3373  C   PRO A 214      17.726   6.058  21.099  1.00  0.83           C  
ATOM   3374  O   PRO A 214      18.391   7.062  20.812  1.00  0.83           O  
ATOM   3375  CB  PRO A 214      17.277   6.053  23.551  1.00  0.83           C  
ATOM   3376  CG  PRO A 214      18.187   5.843  24.702  1.00  0.83           C  
ATOM   3377  CD  PRO A 214      19.577   5.857  24.105  1.00  0.83           C  
ATOM   3378  HA  PRO A 214      17.549   4.304  22.322  1.00  0.83           H  
ATOM   3379 1HB  PRO A 214      17.123   7.106  23.285  1.00  0.83           H  
ATOM   3380 2HB  PRO A 214      16.277   5.621  23.725  1.00  0.83           H  
ATOM   3381 1HG  PRO A 214      18.034   6.606  25.475  1.00  0.83           H  
ATOM   3382 2HG  PRO A 214      17.938   4.891  25.163  1.00  0.83           H  
ATOM   3383 1HD  PRO A 214      19.977   6.880  24.044  1.00  0.83           H  
ATOM   3384 2HD  PRO A 214      20.176   5.214  24.722  1.00  0.83           H  
ATOM   3385  N   VAL A 215      16.750   5.594  20.356  1.00  1.00           N  
ATOM   3386  CA  VAL A 215      16.400   6.226  19.103  1.00  1.00           C  
ATOM   3387  C   VAL A 215      15.957   7.657  19.380  1.00  1.00           C  
ATOM   3388  O   VAL A 215      15.172   7.905  20.293  1.00  1.00           O  
ATOM   3389  CB  VAL A 215      15.267   5.447  18.433  1.00  1.00           C  
ATOM   3390  CG1 VAL A 215      14.787   6.153  17.185  1.00  1.00           C  
ATOM   3391  CG2 VAL A 215      15.729   4.095  18.116  1.00  1.00           C  
ATOM   3392  H   VAL A 215      16.257   4.753  20.670  1.00  1.00           H  
ATOM   3393  HA  VAL A 215      17.275   6.237  18.452  1.00  1.00           H  
ATOM   3394  HB  VAL A 215      14.427   5.384  19.127  1.00  1.00           H  
ATOM   3395 1HG1 VAL A 215      13.974   5.582  16.737  1.00  1.00           H  
ATOM   3396 2HG1 VAL A 215      14.428   7.150  17.438  1.00  1.00           H  
ATOM   3397 3HG1 VAL A 215      15.609   6.232  16.473  1.00  1.00           H  
ATOM   3398 1HG2 VAL A 215      14.904   3.561  17.679  1.00  1.00           H  
ATOM   3399 2HG2 VAL A 215      16.545   4.139  17.424  1.00  1.00           H  
ATOM   3400 3HG2 VAL A 215      16.047   3.609  19.010  1.00  1.00           H  
ATOM   3401  N   GLY A 216      16.498   8.602  18.619  1.00  1.28           N  
ATOM   3402  CA  GLY A 216      16.180  10.018  18.793  1.00  1.28           C  
ATOM   3403  C   GLY A 216      17.211  10.788  19.629  1.00  1.28           C  
ATOM   3404  O   GLY A 216      17.234  12.016  19.601  1.00  1.28           O  
ATOM   3405  H   GLY A 216      17.136   8.325  17.888  1.00  1.28           H  
ATOM   3406 1HA  GLY A 216      16.093  10.483  17.811  1.00  1.28           H  
ATOM   3407 2HA  GLY A 216      15.202  10.106  19.263  1.00  1.28           H  
ATOM   3408  N   ARG A 217      18.099  10.075  20.332  1.00  1.73           N  
ATOM   3409  CA  ARG A 217      19.147  10.712  21.142  1.00  1.73           C  
ATOM   3410  C   ARG A 217      20.481  10.518  20.450  1.00  1.73           C  
ATOM   3411  O   ARG A 217      21.561  10.761  21.001  1.00  1.73           O  
ATOM   3412  CB  ARG A 217      19.225  10.119  22.532  1.00  1.73           C  
ATOM   3413  CG  ARG A 217      17.970  10.283  23.361  1.00  1.73           C  
ATOM   3414  CD  ARG A 217      18.168   9.792  24.746  1.00  1.73           C  
ATOM   3415  NE  ARG A 217      16.948   9.878  25.538  1.00  1.73           N  
ATOM   3416  CZ  ARG A 217      16.848   9.521  26.835  1.00  1.73           C  
ATOM   3417  NH1 ARG A 217      17.900   9.060  27.475  1.00  1.73           N  
ATOM   3418  NH2 ARG A 217      15.690   9.634  27.466  1.00  1.73           N  
ATOM   3419  H   ARG A 217      18.045   9.052  20.343  1.00  1.73           H  
ATOM   3420  HA  ARG A 217      18.941  11.779  21.222  1.00  1.73           H  
ATOM   3421 1HB  ARG A 217      19.422   9.046  22.450  1.00  1.73           H  
ATOM   3422 2HB  ARG A 217      20.057  10.563  23.079  1.00  1.73           H  
ATOM   3423 1HG  ARG A 217      17.687  11.334  23.395  1.00  1.73           H  
ATOM   3424 2HG  ARG A 217      17.164   9.702  22.902  1.00  1.73           H  
ATOM   3425 1HD  ARG A 217      18.491   8.767  24.720  1.00  1.73           H  
ATOM   3426 2HD  ARG A 217      18.932  10.395  25.235  1.00  1.73           H  
ATOM   3427  HE  ARG A 217      16.116  10.227  25.081  1.00  1.73           H  
ATOM   3428 1HH1 ARG A 217      18.785   8.974  26.998  1.00  1.73           H  
ATOM   3429 2HH1 ARG A 217      17.825   8.789  28.447  1.00  1.73           H  
ATOM   3430 1HH2 ARG A 217      14.879   9.989  26.977  1.00  1.73           H  
ATOM   3431 2HH2 ARG A 217      15.617   9.365  28.436  1.00  1.73           H  
ATOM   3432  N   VAL A 218      20.390  10.107  19.203  1.00  2.38           N  
ATOM   3433  CA  VAL A 218      21.536   9.739  18.412  1.00  2.38           C  
ATOM   3434  C   VAL A 218      22.241  10.975  17.856  1.00  2.38           C  
ATOM   3435  O   VAL A 218      22.157  11.297  16.675  1.00  2.38           O  
ATOM   3436  CB  VAL A 218      21.004   8.860  17.271  1.00  2.38           C  
ATOM   3437  CG1 VAL A 218      22.121   8.312  16.448  1.00  2.38           C  
ATOM   3438  CG2 VAL A 218      20.127   7.767  17.876  1.00  2.38           C  
ATOM   3439  H   VAL A 218      19.469  10.000  18.814  1.00  2.38           H  
ATOM   3440  HA  VAL A 218      22.225   9.178  19.026  1.00  2.38           H  
ATOM   3441  HB  VAL A 218      20.394   9.476  16.609  1.00  2.38           H  
ATOM   3442 1HG1 VAL A 218      21.717   7.706  15.636  1.00  2.38           H  
ATOM   3443 2HG1 VAL A 218      22.702   9.133  16.033  1.00  2.38           H  
ATOM   3444 3HG1 VAL A 218      22.759   7.696  17.067  1.00  2.38           H  
ATOM   3445 1HG2 VAL A 218      19.716   7.160  17.090  1.00  2.38           H  
ATOM   3446 2HG2 VAL A 218      20.713   7.159  18.527  1.00  2.38           H  
ATOM   3447 3HG2 VAL A 218      19.323   8.213  18.444  1.00  2.38           H  
ATOM   3448  N   GLY A 219      22.970  11.634  18.754  1.00  3.25           N  
ATOM   3449  CA  GLY A 219      23.686  12.886  18.503  1.00  3.25           C  
ATOM   3450  C   GLY A 219      25.206  12.756  18.606  1.00  3.25           C  
ATOM   3451  O   GLY A 219      25.894  13.742  18.861  1.00  3.25           O  
ATOM   3452  H   GLY A 219      22.940  11.264  19.703  1.00  3.25           H  
ATOM   3453 1HA  GLY A 219      23.421  13.259  17.515  1.00  3.25           H  
ATOM   3454 2HA  GLY A 219      23.343  13.634  19.218  1.00  3.25           H  
ATOM   3455  N   SER A 220      25.725  11.542  18.414  1.00  4.29           N  
ATOM   3456  CA  SER A 220      27.165  11.253  18.533  1.00  4.29           C  
ATOM   3457  C   SER A 220      28.048  11.913  17.455  1.00  4.29           C  
ATOM   3458  O   SER A 220      29.269  11.965  17.593  1.00  4.29           O  
ATOM   3459  CB  SER A 220      27.385   9.756  18.543  1.00  4.29           C  
ATOM   3460  OG  SER A 220      27.064   9.198  17.314  1.00  4.29           O  
ATOM   3461  H   SER A 220      25.090  10.788  18.196  1.00  4.29           H  
ATOM   3462  HA  SER A 220      27.493  11.636  19.500  1.00  4.29           H  
ATOM   3463 1HB  SER A 220      28.425   9.542  18.785  1.00  4.29           H  
ATOM   3464 2HB  SER A 220      26.768   9.308  19.322  1.00  4.29           H  
ATOM   3465  HG  SER A 220      27.772   9.464  16.711  1.00  4.29           H  
ATOM   3466  N   LYS A 221      27.425  12.426  16.397  1.00  5.35           N  
ATOM   3467  CA  LYS A 221      28.098  13.117  15.294  1.00  5.35           C  
ATOM   3468  C   LYS A 221      29.172  12.337  14.523  1.00  5.35           C  
ATOM   3469  O   LYS A 221      28.833  11.471  13.715  1.00  5.35           O  
ATOM   3470  CB  LYS A 221      28.681  14.443  15.794  1.00  5.35           C  
ATOM   3471  CG  LYS A 221      27.629  15.426  16.278  1.00  5.35           C  
ATOM   3472  CD  LYS A 221      28.238  16.743  16.704  1.00  5.35           C  
ATOM   3473  CE  LYS A 221      27.167  17.701  17.207  1.00  5.35           C  
ATOM   3474  NZ  LYS A 221      27.747  18.998  17.652  1.00  5.35           N  
ATOM   3475  H   LYS A 221      26.421  12.341  16.367  1.00  5.35           H  
ATOM   3476  HA  LYS A 221      27.326  13.372  14.567  1.00  5.35           H  
ATOM   3477 1HB  LYS A 221      29.372  14.273  16.616  1.00  5.35           H  
ATOM   3478 2HB  LYS A 221      29.234  14.928  14.988  1.00  5.35           H  
ATOM   3479 1HG  LYS A 221      26.905  15.606  15.485  1.00  5.35           H  
ATOM   3480 2HG  LYS A 221      27.107  15.002  17.125  1.00  5.35           H  
ATOM   3481 1HD  LYS A 221      28.959  16.565  17.503  1.00  5.35           H  
ATOM   3482 2HD  LYS A 221      28.757  17.197  15.861  1.00  5.35           H  
ATOM   3483 1HE  LYS A 221      26.453  17.888  16.406  1.00  5.35           H  
ATOM   3484 2HE  LYS A 221      26.644  17.239  18.046  1.00  5.35           H  
ATOM   3485 1HZ  LYS A 221      27.007  19.604  17.978  1.00  5.35           H  
ATOM   3486 2HZ  LYS A 221      28.403  18.834  18.403  1.00  5.35           H  
ATOM   3487 3HZ  LYS A 221      28.225  19.437  16.878  1.00  5.35           H  
ATOM   3488  N   THR A 222      30.446  12.693  14.708  1.00  6.24           N  
ATOM   3489  CA  THR A 222      31.540  12.104  13.933  1.00  6.24           C  
ATOM   3490  C   THR A 222      31.588  10.558  13.921  1.00  6.24           C  
ATOM   3491  O   THR A 222      31.736   9.948  14.980  1.00  6.24           O  
ATOM   3492  CB  THR A 222      32.892  12.609  14.467  1.00  6.24           C  
ATOM   3493  OG1 THR A 222      32.931  14.045  14.400  1.00  6.24           O  
ATOM   3494  CG2 THR A 222      34.033  12.030  13.647  1.00  6.24           C  
ATOM   3495  H   THR A 222      30.665  13.383  15.410  1.00  6.24           H  
ATOM   3496  HA  THR A 222      31.439  12.509  12.940  1.00  6.24           H  
ATOM   3497  HB  THR A 222      33.005  12.300  15.506  1.00  6.24           H  
ATOM   3498  HG1 THR A 222      33.785  14.357  14.717  1.00  6.24           H  
ATOM   3499 1HG2 THR A 222      34.981  12.392  14.037  1.00  6.24           H  
ATOM   3500 2HG2 THR A 222      34.010  10.940  13.704  1.00  6.24           H  
ATOM   3501 3HG2 THR A 222      33.931  12.337  12.609  1.00  6.24           H  
ATOM   3502  N   PRO A 223      31.489   9.922  12.724  1.00  6.84           N  
ATOM   3503  CA  PRO A 223      31.524   8.497  12.437  1.00  6.84           C  
ATOM   3504  C   PRO A 223      32.934   7.949  12.308  1.00  6.84           C  
ATOM   3505  O   PRO A 223      33.897   8.709  12.248  1.00  6.84           O  
ATOM   3506  CB  PRO A 223      30.827   8.429  11.081  1.00  6.84           C  
ATOM   3507  CG  PRO A 223      31.254   9.671  10.391  1.00  6.84           C  
ATOM   3508  CD  PRO A 223      31.287  10.724  11.476  1.00  6.84           C  
ATOM   3509  HA  PRO A 223      30.959   7.953  13.210  1.00  6.84           H  
ATOM   3510 1HB  PRO A 223      31.105   7.509  10.546  1.00  6.84           H  
ATOM   3511 2HB  PRO A 223      29.750   8.422  11.219  1.00  6.84           H  
ATOM   3512 1HG  PRO A 223      32.237   9.517   9.919  1.00  6.84           H  
ATOM   3513 2HG  PRO A 223      30.547   9.916   9.585  1.00  6.84           H  
ATOM   3514 1HD  PRO A 223      32.146  11.376  11.269  1.00  6.84           H  
ATOM   3515 2HD  PRO A 223      30.323  11.262  11.501  1.00  6.84           H  
ATOM   3516  N   ALA A 224      33.017   6.632  12.139  1.00  7.12           N  
ATOM   3517  CA  ALA A 224      34.232   5.929  11.718  1.00  7.12           C  
ATOM   3518  C   ALA A 224      35.436   6.007  12.645  1.00  7.12           C  
ATOM   3519  O   ALA A 224      36.430   6.663  12.333  1.00  7.12           O  
ATOM   3520  CB  ALA A 224      34.662   6.433  10.348  1.00  7.12           C  
ATOM   3521  H   ALA A 224      32.180   6.086  12.278  1.00  7.12           H  
ATOM   3522  HA  ALA A 224      33.972   4.876  11.641  1.00  7.12           H  
ATOM   3523 1HB  ALA A 224      35.520   5.853  10.008  1.00  7.12           H  
ATOM   3524 2HB  ALA A 224      33.845   6.317   9.640  1.00  7.12           H  
ATOM   3525 3HB  ALA A 224      34.942   7.482  10.399  1.00  7.12           H  
ATOM   3526  N   SER A 225      35.379   5.274  13.753  1.00  7.12           N  
ATOM   3527  CA  SER A 225      36.511   5.217  14.679  1.00  7.12           C  
ATOM   3528  C   SER A 225      36.973   3.767  14.914  1.00  7.12           C  
ATOM   3529  O   SER A 225      36.815   3.252  16.017  1.00  7.12           O  
ATOM   3530  CB  SER A 225      36.136   5.822  16.015  1.00  7.12           C  
ATOM   3531  OG  SER A 225      35.788   7.169  15.878  1.00  7.12           O  
ATOM   3532  H   SER A 225      34.533   4.755  13.962  1.00  7.12           H  
ATOM   3533  HA  SER A 225      37.335   5.798  14.270  1.00  7.12           H  
ATOM   3534 1HB  SER A 225      35.303   5.267  16.450  1.00  7.12           H  
ATOM   3535 2HB  SER A 225      36.981   5.731  16.699  1.00  7.12           H  
ATOM   3536  HG  SER A 225      36.472   7.568  15.329  1.00  7.12           H  
ATOM   3537  N   PRO A 226      37.514   3.073  13.886  1.00  6.85           N  
ATOM   3538  CA  PRO A 226      37.915   1.678  13.910  1.00  6.85           C  
ATOM   3539  C   PRO A 226      39.172   1.460  14.725  1.00  6.85           C  
ATOM   3540  O   PRO A 226      39.970   2.377  14.914  1.00  6.85           O  
ATOM   3541  CB  PRO A 226      38.190   1.377  12.435  1.00  6.85           C  
ATOM   3542  CG  PRO A 226      38.616   2.701  11.857  1.00  6.85           C  
ATOM   3543  CD  PRO A 226      37.779   3.725  12.578  1.00  6.85           C  
ATOM   3544  HA  PRO A 226      37.088   1.065  14.296  1.00  6.85           H  
ATOM   3545 1HB  PRO A 226      38.975   0.603  12.350  1.00  6.85           H  
ATOM   3546 2HB  PRO A 226      37.287   0.970  11.959  1.00  6.85           H  
ATOM   3547 1HG  PRO A 226      39.693   2.848  12.019  1.00  6.85           H  
ATOM   3548 2HG  PRO A 226      38.454   2.711  10.769  1.00  6.85           H  
ATOM   3549 1HD  PRO A 226      38.342   4.660  12.680  1.00  6.85           H  
ATOM   3550 2HD  PRO A 226      36.863   3.840  12.006  1.00  6.85           H  
ATOM   3551  N   VAL A 227      39.370   0.220  15.150  1.00  6.30           N  
ATOM   3552  CA  VAL A 227      40.599  -0.178  15.819  1.00  6.30           C  
ATOM   3553  C   VAL A 227      41.547  -0.767  14.775  1.00  6.30           C  
ATOM   3554  O   VAL A 227      42.733  -0.441  14.727  1.00  6.30           O  
ATOM   3555  CB  VAL A 227      40.312  -1.223  16.904  1.00  6.30           C  
ATOM   3556  CG1 VAL A 227      41.613  -1.668  17.549  1.00  6.30           C  
ATOM   3557  CG2 VAL A 227      39.368  -0.646  17.921  1.00  6.30           C  
ATOM   3558  H   VAL A 227      38.655  -0.469  14.986  1.00  6.30           H  
ATOM   3559  HA  VAL A 227      41.063   0.699  16.273  1.00  6.30           H  
ATOM   3560  HB  VAL A 227      39.863  -2.101  16.442  1.00  6.30           H  
ATOM   3561 1HG1 VAL A 227      41.407  -2.425  18.306  1.00  6.30           H  
ATOM   3562 2HG1 VAL A 227      42.276  -2.075  16.804  1.00  6.30           H  
ATOM   3563 3HG1 VAL A 227      42.092  -0.810  18.019  1.00  6.30           H  
ATOM   3564 1HG2 VAL A 227      39.160  -1.396  18.684  1.00  6.30           H  
ATOM   3565 2HG2 VAL A 227      39.822   0.231  18.384  1.00  6.30           H  
ATOM   3566 3HG2 VAL A 227      38.439  -0.356  17.429  1.00  6.30           H  
ATOM   3567  N   VAL A 228      40.994  -1.653  13.945  1.00  5.51           N  
ATOM   3568  CA  VAL A 228      41.726  -2.329  12.883  1.00  5.51           C  
ATOM   3569  C   VAL A 228      40.998  -2.167  11.553  1.00  5.51           C  
ATOM   3570  O   VAL A 228      39.786  -1.904  11.522  1.00  5.51           O  
ATOM   3571  CB  VAL A 228      41.871  -3.836  13.171  1.00  5.51           C  
ATOM   3572  CG1 VAL A 228      42.626  -4.067  14.454  1.00  5.51           C  
ATOM   3573  CG2 VAL A 228      40.498  -4.465  13.247  1.00  5.51           C  
ATOM   3574  H   VAL A 228      40.020  -1.864  14.060  1.00  5.51           H  
ATOM   3575  HA  VAL A 228      42.719  -1.885  12.797  1.00  5.51           H  
ATOM   3576  HB  VAL A 228      42.442  -4.296  12.363  1.00  5.51           H  
ATOM   3577 1HG1 VAL A 228      42.731  -5.137  14.625  1.00  5.51           H  
ATOM   3578 2HG1 VAL A 228      43.614  -3.610  14.386  1.00  5.51           H  
ATOM   3579 3HG1 VAL A 228      42.080  -3.634  15.268  1.00  5.51           H  
ATOM   3580 1HG2 VAL A 228      40.593  -5.536  13.432  1.00  5.51           H  
ATOM   3581 2HG2 VAL A 228      39.927  -4.006  14.053  1.00  5.51           H  
ATOM   3582 3HG2 VAL A 228      39.991  -4.308  12.306  1.00  5.51           H  
ATOM   3583  N   VAL A 229      41.726  -2.400  10.462  1.00  4.61           N  
ATOM   3584  CA  VAL A 229      41.152  -2.368   9.122  1.00  4.61           C  
ATOM   3585  C   VAL A 229      40.326  -3.618   8.866  1.00  4.61           C  
ATOM   3586  O   VAL A 229      40.763  -4.734   9.150  1.00  4.61           O  
ATOM   3587  CB  VAL A 229      42.257  -2.243   8.062  1.00  4.61           C  
ATOM   3588  CG1 VAL A 229      41.654  -2.321   6.660  1.00  4.61           C  
ATOM   3589  CG2 VAL A 229      42.986  -0.924   8.264  1.00  4.61           C  
ATOM   3590  H   VAL A 229      42.710  -2.604  10.566  1.00  4.61           H  
ATOM   3591  HA  VAL A 229      40.498  -1.499   9.046  1.00  4.61           H  
ATOM   3592  HB  VAL A 229      42.957  -3.071   8.169  1.00  4.61           H  
ATOM   3593 1HG1 VAL A 229      42.446  -2.237   5.918  1.00  4.61           H  
ATOM   3594 2HG1 VAL A 229      41.142  -3.275   6.529  1.00  4.61           H  
ATOM   3595 3HG1 VAL A 229      40.941  -1.508   6.523  1.00  4.61           H  
ATOM   3596 1HG2 VAL A 229      43.779  -0.828   7.522  1.00  4.61           H  
ATOM   3597 2HG2 VAL A 229      42.281  -0.100   8.151  1.00  4.61           H  
ATOM   3598 3HG2 VAL A 229      43.420  -0.897   9.263  1.00  4.61           H  
ATOM   3599  N   GLN A 230      39.110  -3.412   8.372  1.00  3.74           N  
ATOM   3600  CA  GLN A 230      38.157  -4.480   8.107  1.00  3.74           C  
ATOM   3601  C   GLN A 230      37.594  -4.329   6.703  1.00  3.74           C  
ATOM   3602  O   GLN A 230      37.570  -3.227   6.163  1.00  3.74           O  
ATOM   3603  CB  GLN A 230      37.046  -4.410   9.159  1.00  3.74           C  
ATOM   3604  CG  GLN A 230      37.588  -4.591  10.569  1.00  3.74           C  
ATOM   3605  CD  GLN A 230      36.624  -4.308  11.653  1.00  3.74           C  
ATOM   3606  OE1 GLN A 230      35.622  -4.996  11.909  1.00  3.74           O  
ATOM   3607  NE2 GLN A 230      36.944  -3.212  12.337  1.00  3.74           N  
ATOM   3608  H   GLN A 230      38.836  -2.461   8.177  1.00  3.74           H  
ATOM   3609  HA  GLN A 230      38.667  -5.440   8.175  1.00  3.74           H  
ATOM   3610 1HB  GLN A 230      36.542  -3.444   9.103  1.00  3.74           H  
ATOM   3611 2HB  GLN A 230      36.306  -5.184   8.968  1.00  3.74           H  
ATOM   3612 1HG  GLN A 230      37.961  -5.608  10.685  1.00  3.74           H  
ATOM   3613 2HG  GLN A 230      38.388  -3.894  10.707  1.00  3.74           H  
ATOM   3614 1HE2 GLN A 230      36.384  -2.897  13.091  1.00  3.74           H  
ATOM   3615 2HE2 GLN A 230      37.788  -2.683  12.065  1.00  3.74           H  
ATOM   3616  N   GLN A 231      37.128  -5.430   6.115  1.00  2.99           N  
ATOM   3617  CA  GLN A 231      36.520  -5.371   4.784  1.00  2.99           C  
ATOM   3618  C   GLN A 231      35.112  -4.786   4.791  1.00  2.99           C  
ATOM   3619  O   GLN A 231      34.693  -4.205   3.790  1.00  2.99           O  
ATOM   3620  CB  GLN A 231      36.422  -6.768   4.159  1.00  2.99           C  
ATOM   3621  CG  GLN A 231      37.742  -7.457   3.851  1.00  2.99           C  
ATOM   3622  CD  GLN A 231      38.604  -6.705   2.855  1.00  2.99           C  
ATOM   3623  OE1 GLN A 231      38.134  -6.235   1.818  1.00  2.99           O  
ATOM   3624  NE2 GLN A 231      39.893  -6.594   3.164  1.00  2.99           N  
ATOM   3625  H   GLN A 231      37.195  -6.318   6.591  1.00  2.99           H  
ATOM   3626  HA  GLN A 231      37.142  -4.738   4.151  1.00  2.99           H  
ATOM   3627 1HB  GLN A 231      35.855  -7.426   4.822  1.00  2.99           H  
ATOM   3628 2HB  GLN A 231      35.854  -6.707   3.232  1.00  2.99           H  
ATOM   3629 1HG  GLN A 231      38.303  -7.569   4.776  1.00  2.99           H  
ATOM   3630 2HG  GLN A 231      37.515  -8.441   3.429  1.00  2.99           H  
ATOM   3631 1HE2 GLN A 231      40.518  -6.114   2.545  1.00  2.99           H  
ATOM   3632 2HE2 GLN A 231      40.241  -6.993   4.012  1.00  2.99           H  
ATOM   3633  N   GLY A 232      34.422  -4.962   5.923  1.00  2.41           N  
ATOM   3634  CA  GLY A 232      33.008  -4.639   6.141  1.00  2.41           C  
ATOM   3635  C   GLY A 232      32.694  -3.142   6.346  1.00  2.41           C  
ATOM   3636  O   GLY A 232      33.538  -2.286   6.095  1.00  2.41           O  
ATOM   3637  H   GLY A 232      34.914  -5.405   6.682  1.00  2.41           H  
ATOM   3638 1HA  GLY A 232      32.418  -5.036   5.320  1.00  2.41           H  
ATOM   3639 2HA  GLY A 232      32.708  -5.202   7.015  1.00  2.41           H  
ATOM   3640  N   PRO A 233      31.460  -2.817   6.800  1.00  1.99           N  
ATOM   3641  CA  PRO A 233      30.903  -1.481   6.979  1.00  1.99           C  
ATOM   3642  C   PRO A 233      31.516  -0.719   8.149  1.00  1.99           C  
ATOM   3643  O   PRO A 233      32.141  -1.290   9.037  1.00  1.99           O  
ATOM   3644  CB  PRO A 233      29.414  -1.767   7.221  1.00  1.99           C  
ATOM   3645  CG  PRO A 233      29.380  -3.117   7.816  1.00  1.99           C  
ATOM   3646  CD  PRO A 233      30.511  -3.883   7.138  1.00  1.99           C  
ATOM   3647  HA  PRO A 233      31.039  -0.910   6.058  1.00  1.99           H  
ATOM   3648 1HB  PRO A 233      28.990  -1.008   7.897  1.00  1.99           H  
ATOM   3649 2HB  PRO A 233      28.859  -1.705   6.277  1.00  1.99           H  
ATOM   3650 1HG  PRO A 233      29.528  -3.028   8.912  1.00  1.99           H  
ATOM   3651 2HG  PRO A 233      28.386  -3.545   7.682  1.00  1.99           H  
ATOM   3652 1HD  PRO A 233      30.906  -4.571   7.885  1.00  1.99           H  
ATOM   3653 2HD  PRO A 233      30.172  -4.390   6.220  1.00  1.99           H  
ATOM   3654  N   VAL A 234      31.321   0.596   8.108  1.00  1.69           N  
ATOM   3655  CA  VAL A 234      31.808   1.552   9.100  1.00  1.69           C  
ATOM   3656  C   VAL A 234      31.264   1.402  10.529  1.00  1.69           C  
ATOM   3657  O   VAL A 234      32.002   1.636  11.486  1.00  1.69           O  
ATOM   3658  CB  VAL A 234      31.509   2.978   8.614  1.00  1.69           C  
ATOM   3659  CG1 VAL A 234      31.837   3.971   9.702  1.00  1.69           C  
ATOM   3660  CG2 VAL A 234      32.326   3.271   7.371  1.00  1.69           C  
ATOM   3661  H   VAL A 234      30.802   0.965   7.326  1.00  1.69           H  
ATOM   3662  HA  VAL A 234      32.892   1.436   9.147  1.00  1.69           H  
ATOM   3663  HB  VAL A 234      30.447   3.065   8.391  1.00  1.69           H  
ATOM   3664 1HG1 VAL A 234      31.613   4.982   9.361  1.00  1.69           H  
ATOM   3665 2HG1 VAL A 234      31.259   3.748  10.573  1.00  1.69           H  
ATOM   3666 3HG1 VAL A 234      32.887   3.884   9.931  1.00  1.69           H  
ATOM   3667 1HG2 VAL A 234      32.109   4.282   7.022  1.00  1.69           H  
ATOM   3668 2HG2 VAL A 234      33.387   3.189   7.607  1.00  1.69           H  
ATOM   3669 3HG2 VAL A 234      32.071   2.554   6.590  1.00  1.69           H  
ATOM   3670  N   ASP A 235      29.966   1.097  10.680  1.00  1.50           N  
ATOM   3671  CA  ASP A 235      29.340   1.011  12.013  1.00  1.50           C  
ATOM   3672  C   ASP A 235      29.619   2.296  12.793  1.00  1.50           C  
ATOM   3673  O   ASP A 235      30.249   2.323  13.855  1.00  1.50           O  
ATOM   3674  CB  ASP A 235      29.811  -0.232  12.751  1.00  1.50           C  
ATOM   3675  CG  ASP A 235      29.382  -1.502  12.009  1.00  1.50           C  
ATOM   3676  OD1 ASP A 235      28.546  -1.410  11.134  1.00  1.50           O  
ATOM   3677  OD2 ASP A 235      29.870  -2.564  12.342  1.00  1.50           O  
ATOM   3678  H   ASP A 235      29.416   0.909   9.859  1.00  1.50           H  
ATOM   3679  HA  ASP A 235      28.260   0.930  11.886  1.00  1.50           H  
ATOM   3680 1HB  ASP A 235      30.896  -0.222  12.859  1.00  1.50           H  
ATOM   3681 2HB  ASP A 235      29.375  -0.237  13.751  1.00  1.50           H  
ATOM   3682  N   ALA A 236      29.118   3.366  12.195  1.00  1.36           N  
ATOM   3683  CA  ALA A 236      29.331   4.758  12.544  1.00  1.36           C  
ATOM   3684  C   ALA A 236      28.991   5.177  13.953  1.00  1.36           C  
ATOM   3685  O   ALA A 236      29.585   6.137  14.442  1.00  1.36           O  
ATOM   3686  CB  ALA A 236      28.499   5.605  11.612  1.00  1.36           C  
ATOM   3687  H   ALA A 236      28.568   3.186  11.369  1.00  1.36           H  
ATOM   3688  HA  ALA A 236      30.384   4.974  12.393  1.00  1.36           H  
ATOM   3689 1HB  ALA A 236      28.670   6.637  11.824  1.00  1.36           H  
ATOM   3690 2HB  ALA A 236      28.767   5.387  10.578  1.00  1.36           H  
ATOM   3691 3HB  ALA A 236      27.445   5.381  11.772  1.00  1.36           H  
ATOM   3692  N   HIS A 237      28.035   4.535  14.605  1.00  1.27           N  
ATOM   3693  CA  HIS A 237      27.660   5.016  15.926  1.00  1.27           C  
ATOM   3694  C   HIS A 237      28.252   4.188  17.054  1.00  1.27           C  
ATOM   3695  O   HIS A 237      27.854   4.356  18.209  1.00  1.27           O  
ATOM   3696  CB  HIS A 237      26.136   5.075  16.062  1.00  1.27           C  
ATOM   3697  CG  HIS A 237      25.512   6.048  15.067  1.00  1.27           C  
ATOM   3698  ND1 HIS A 237      25.246   5.708  13.742  1.00  1.27           N  
ATOM   3699  CD2 HIS A 237      25.122   7.330  15.205  1.00  1.27           C  
ATOM   3700  CE1 HIS A 237      24.720   6.750  13.122  1.00  1.27           C  
ATOM   3701  NE2 HIS A 237      24.632   7.743  13.983  1.00  1.27           N  
ATOM   3702  H   HIS A 237      27.585   3.709  14.215  1.00  1.27           H  
ATOM   3703  HA  HIS A 237      28.029   6.031  16.056  1.00  1.27           H  
ATOM   3704 1HB  HIS A 237      25.710   4.095  15.948  1.00  1.27           H  
ATOM   3705 2HB  HIS A 237      25.881   5.418  17.066  1.00  1.27           H  
ATOM   3706  HD2 HIS A 237      25.182   7.930  16.111  1.00  1.27           H  
ATOM   3707  HE1 HIS A 237      24.410   6.783  12.077  1.00  1.27           H  
ATOM   3708  HE2 HIS A 237      24.266   8.664  13.784  1.00  1.27           H  
ATOM   3709  N   LEU A 238      29.213   3.311  16.745  1.00  1.22           N  
ATOM   3710  CA  LEU A 238      29.821   2.531  17.817  1.00  1.22           C  
ATOM   3711  C   LEU A 238      31.162   3.083  18.245  1.00  1.22           C  
ATOM   3712  O   LEU A 238      31.909   3.666  17.463  1.00  1.22           O  
ATOM   3713  CB  LEU A 238      29.974   1.060  17.452  1.00  1.22           C  
ATOM   3714  CG  LEU A 238      28.701   0.388  17.147  1.00  1.22           C  
ATOM   3715  CD1 LEU A 238      28.965  -1.114  16.870  1.00  1.22           C  
ATOM   3716  CD2 LEU A 238      27.744   0.670  18.305  1.00  1.22           C  
ATOM   3717  H   LEU A 238      29.522   3.177  15.778  1.00  1.22           H  
ATOM   3718  HA  LEU A 238      29.167   2.573  18.684  1.00  1.22           H  
ATOM   3719 1HB  LEU A 238      30.605   0.989  16.565  1.00  1.22           H  
ATOM   3720 2HB  LEU A 238      30.458   0.539  18.267  1.00  1.22           H  
ATOM   3721  HG  LEU A 238      28.283   0.804  16.233  1.00  1.22           H  
ATOM   3722 1HD1 LEU A 238      28.043  -1.615  16.623  1.00  1.22           H  
ATOM   3723 2HD1 LEU A 238      29.652  -1.210  16.034  1.00  1.22           H  
ATOM   3724 3HD1 LEU A 238      29.401  -1.582  17.751  1.00  1.22           H  
ATOM   3725 1HD2 LEU A 238      26.811   0.222  18.146  1.00  1.22           H  
ATOM   3726 2HD2 LEU A 238      28.127   0.311  19.199  1.00  1.22           H  
ATOM   3727 3HD2 LEU A 238      27.605   1.737  18.405  1.00  1.22           H  
ATOM   3728  N   VAL A 239      31.445   2.894  19.518  1.00  1.19           N  
ATOM   3729  CA  VAL A 239      32.693   3.300  20.128  1.00  1.19           C  
ATOM   3730  C   VAL A 239      33.438   2.069  20.596  1.00  1.19           C  
ATOM   3731  O   VAL A 239      32.905   1.351  21.432  1.00  1.19           O  
ATOM   3732  CB  VAL A 239      32.392   4.229  21.289  1.00  1.19           C  
ATOM   3733  CG1 VAL A 239      33.650   4.596  21.995  1.00  1.19           C  
ATOM   3734  CG2 VAL A 239      31.733   5.445  20.732  1.00  1.19           C  
ATOM   3735  H   VAL A 239      30.771   2.393  20.102  1.00  1.19           H  
ATOM   3736  HA  VAL A 239      33.259   3.864  19.402  1.00  1.19           H  
ATOM   3737  HB  VAL A 239      31.737   3.734  22.009  1.00  1.19           H  
ATOM   3738 1HG1 VAL A 239      33.433   5.267  22.826  1.00  1.19           H  
ATOM   3739 2HG1 VAL A 239      34.100   3.685  22.374  1.00  1.19           H  
ATOM   3740 3HG1 VAL A 239      34.339   5.086  21.307  1.00  1.19           H  
ATOM   3741 1HG2 VAL A 239      31.536   6.105  21.520  1.00  1.19           H  
ATOM   3742 2HG2 VAL A 239      32.405   5.924  20.018  1.00  1.19           H  
ATOM   3743 3HG2 VAL A 239      30.801   5.176  20.233  1.00  1.19           H  
ATOM   3744  N   PRO A 240      34.669   1.795  20.159  1.00  1.18           N  
ATOM   3745  CA  PRO A 240      35.375   0.570  20.470  1.00  1.18           C  
ATOM   3746  C   PRO A 240      35.351   0.282  21.955  1.00  1.18           C  
ATOM   3747  O   PRO A 240      35.451   1.180  22.784  1.00  1.18           O  
ATOM   3748  CB  PRO A 240      36.786   0.873  19.984  1.00  1.18           C  
ATOM   3749  CG  PRO A 240      36.584   1.847  18.844  1.00  1.18           C  
ATOM   3750  CD  PRO A 240      35.431   2.729  19.286  1.00  1.18           C  
ATOM   3751  HA  PRO A 240      34.933  -0.264  19.901  1.00  1.18           H  
ATOM   3752 1HB  PRO A 240      37.386   1.303  20.802  1.00  1.18           H  
ATOM   3753 2HB  PRO A 240      37.271  -0.055  19.683  1.00  1.18           H  
ATOM   3754 1HG  PRO A 240      37.509   2.428  18.661  1.00  1.18           H  
ATOM   3755 2HG  PRO A 240      36.365   1.313  17.907  1.00  1.18           H  
ATOM   3756 1HD  PRO A 240      35.789   3.606  19.851  1.00  1.18           H  
ATOM   3757 2HD  PRO A 240      34.879   3.001  18.371  1.00  1.18           H  
ATOM   3758  N   LEU A 241      35.255  -0.996  22.288  1.00  1.18           N  
ATOM   3759  CA  LEU A 241      35.124  -1.478  23.664  1.00  1.18           C  
ATOM   3760  C   LEU A 241      36.237  -1.043  24.622  1.00  1.18           C  
ATOM   3761  O   LEU A 241      36.076  -1.113  25.838  1.00  1.18           O  
ATOM   3762  CB  LEU A 241      35.002  -3.003  23.634  1.00  1.18           C  
ATOM   3763  CG  LEU A 241      33.686  -3.537  23.072  1.00  1.18           C  
ATOM   3764  CD1 LEU A 241      33.773  -4.989  22.906  1.00  1.18           C  
ATOM   3765  CD2 LEU A 241      32.597  -3.198  24.033  1.00  1.18           C  
ATOM   3766  H   LEU A 241      35.218  -1.681  21.545  1.00  1.18           H  
ATOM   3767  HA  LEU A 241      34.188  -1.083  24.057  1.00  1.18           H  
ATOM   3768 1HB  LEU A 241      35.817  -3.412  23.035  1.00  1.18           H  
ATOM   3769 2HB  LEU A 241      35.104  -3.378  24.654  1.00  1.18           H  
ATOM   3770  HG  LEU A 241      33.475  -3.095  22.094  1.00  1.18           H  
ATOM   3771 1HD1 LEU A 241      32.836  -5.368  22.522  1.00  1.18           H  
ATOM   3772 2HD1 LEU A 241      34.569  -5.192  22.202  1.00  1.18           H  
ATOM   3773 3HD1 LEU A 241      33.985  -5.461  23.850  1.00  1.18           H  
ATOM   3774 1HD2 LEU A 241      31.660  -3.591  23.674  1.00  1.18           H  
ATOM   3775 2HD2 LEU A 241      32.815  -3.633  24.994  1.00  1.18           H  
ATOM   3776 3HD2 LEU A 241      32.543  -2.126  24.129  1.00  1.18           H  
ATOM   3777  N   GLU A 242      37.366  -0.612  24.077  1.00  1.19           N  
ATOM   3778  CA  GLU A 242      38.495  -0.151  24.872  1.00  1.19           C  
ATOM   3779  C   GLU A 242      38.342   1.329  25.292  1.00  1.19           C  
ATOM   3780  O   GLU A 242      39.157   1.852  26.056  1.00  1.19           O  
ATOM   3781  CB  GLU A 242      39.780  -0.325  24.066  1.00  1.19           C  
ATOM   3782  CG  GLU A 242      40.141  -1.776  23.753  1.00  1.19           C  
ATOM   3783  CD  GLU A 242      41.389  -1.910  22.901  1.00  1.19           C  
ATOM   3784  OE1 GLU A 242      41.959  -0.905  22.547  1.00  1.19           O  
ATOM   3785  OE2 GLU A 242      41.763  -3.021  22.603  1.00  1.19           O  
ATOM   3786  H   GLU A 242      37.428  -0.578  23.072  1.00  1.19           H  
ATOM   3787  HA  GLU A 242      38.552  -0.757  25.776  1.00  1.19           H  
ATOM   3788 1HB  GLU A 242      39.685   0.213  23.121  1.00  1.19           H  
ATOM   3789 2HB  GLU A 242      40.612   0.117  24.612  1.00  1.19           H  
ATOM   3790 1HG  GLU A 242      40.296  -2.309  24.690  1.00  1.19           H  
ATOM   3791 2HG  GLU A 242      39.302  -2.242  23.237  1.00  1.19           H  
ATOM   3792  N   GLU A 243      37.306   2.001  24.773  1.00  1.21           N  
ATOM   3793  CA  GLU A 243      37.051   3.416  25.032  1.00  1.21           C  
ATOM   3794  C   GLU A 243      35.788   3.628  25.909  1.00  1.21           C  
ATOM   3795  O   GLU A 243      34.910   2.757  25.938  1.00  1.21           O  
ATOM   3796  CB  GLU A 243      36.893   4.164  23.703  1.00  1.21           C  
ATOM   3797  CG  GLU A 243      38.141   4.184  22.831  1.00  1.21           C  
ATOM   3798  CD  GLU A 243      37.972   4.977  21.538  1.00  1.21           C  
ATOM   3799  OE1 GLU A 243      36.923   5.540  21.323  1.00  1.21           O  
ATOM   3800  OE2 GLU A 243      38.904   5.010  20.768  1.00  1.21           O  
ATOM   3801  H   GLU A 243      36.663   1.514  24.152  1.00  1.21           H  
ATOM   3802  HA  GLU A 243      37.932   3.797  25.523  1.00  1.21           H  
ATOM   3803 1HB  GLU A 243      36.151   3.658  23.124  1.00  1.21           H  
ATOM   3804 2HB  GLU A 243      36.548   5.181  23.863  1.00  1.21           H  
ATOM   3805 1HG  GLU A 243      38.963   4.610  23.405  1.00  1.21           H  
ATOM   3806 2HG  GLU A 243      38.402   3.154  22.583  1.00  1.21           H  
ATOM   3807  N   PRO A 244      35.686   4.753  26.652  1.00  1.22           N  
ATOM   3808  CA  PRO A 244      34.529   5.186  27.433  1.00  1.22           C  
ATOM   3809  C   PRO A 244      33.251   5.349  26.619  1.00  1.22           C  
ATOM   3810  O   PRO A 244      33.288   5.697  25.436  1.00  1.22           O  
ATOM   3811  CB  PRO A 244      34.969   6.547  27.978  1.00  1.22           C  
ATOM   3812  CG  PRO A 244      36.472   6.495  27.997  1.00  1.22           C  
ATOM   3813  CD  PRO A 244      36.858   5.660  26.801  1.00  1.22           C  
ATOM   3814  HA  PRO A 244      34.367   4.471  28.256  1.00  1.22           H  
ATOM   3815 1HB  PRO A 244      34.576   7.348  27.331  1.00  1.22           H  
ATOM   3816 2HB  PRO A 244      34.536   6.709  28.975  1.00  1.22           H  
ATOM   3817 1HG  PRO A 244      36.885   7.515  27.953  1.00  1.22           H  
ATOM   3818 2HG  PRO A 244      36.818   6.057  28.946  1.00  1.22           H  
ATOM   3819 1HD  PRO A 244      37.006   6.284  25.909  1.00  1.22           H  
ATOM   3820 2HD  PRO A 244      37.762   5.121  27.101  1.00  1.22           H  
ATOM   3821  N   VAL A 245      32.125   5.128  27.284  1.00  1.22           N  
ATOM   3822  CA  VAL A 245      30.796   5.280  26.708  1.00  1.22           C  
ATOM   3823  C   VAL A 245      30.435   6.780  26.570  1.00  1.22           C  
ATOM   3824  O   VAL A 245      30.606   7.519  27.540  1.00  1.22           O  
ATOM   3825  CB  VAL A 245      29.762   4.593  27.620  1.00  1.22           C  
ATOM   3826  CG1 VAL A 245      28.382   4.843  27.099  1.00  1.22           C  
ATOM   3827  CG2 VAL A 245      30.028   3.090  27.676  1.00  1.22           C  
ATOM   3828  H   VAL A 245      32.192   4.843  28.250  1.00  1.22           H  
ATOM   3829  HA  VAL A 245      30.786   4.762  25.760  1.00  1.22           H  
ATOM   3830  HB  VAL A 245      29.825   5.020  28.620  1.00  1.22           H  
ATOM   3831 1HG1 VAL A 245      27.652   4.377  27.751  1.00  1.22           H  
ATOM   3832 2HG1 VAL A 245      28.216   5.915  27.077  1.00  1.22           H  
ATOM   3833 3HG1 VAL A 245      28.287   4.434  26.096  1.00  1.22           H  
ATOM   3834 1HG2 VAL A 245      29.294   2.611  28.327  1.00  1.22           H  
ATOM   3835 2HG2 VAL A 245      29.951   2.672  26.672  1.00  1.22           H  
ATOM   3836 3HG2 VAL A 245      31.029   2.912  28.067  1.00  1.22           H  
ATOM   3837  N   PRO A 246      29.995   7.271  25.390  1.00  1.19           N  
ATOM   3838  CA  PRO A 246      29.600   8.652  25.120  1.00  1.19           C  
ATOM   3839  C   PRO A 246      28.474   9.164  26.003  1.00  1.19           C  
ATOM   3840  O   PRO A 246      27.577   8.420  26.396  1.00  1.19           O  
ATOM   3841  CB  PRO A 246      29.142   8.608  23.664  1.00  1.19           C  
ATOM   3842  CG  PRO A 246      29.850   7.458  23.079  1.00  1.19           C  
ATOM   3843  CD  PRO A 246      29.963   6.423  24.183  1.00  1.19           C  
ATOM   3844  HA  PRO A 246      30.489   9.298  25.226  1.00  1.19           H  
ATOM   3845 1HB  PRO A 246      28.065   8.528  23.618  1.00  1.19           H  
ATOM   3846 2HB  PRO A 246      29.404   9.554  23.167  1.00  1.19           H  
ATOM   3847 1HG  PRO A 246      29.316   7.083  22.190  1.00  1.19           H  
ATOM   3848 2HG  PRO A 246      30.832   7.811  22.739  1.00  1.19           H  
ATOM   3849 1HD  PRO A 246      29.105   5.738  24.184  1.00  1.19           H  
ATOM   3850 2HD  PRO A 246      30.926   5.914  24.023  1.00  1.19           H  
ATOM   3851  N   SER A 247      28.473  10.473  26.227  1.00  1.13           N  
ATOM   3852  CA  SER A 247      27.465  11.171  27.031  1.00  1.13           C  
ATOM   3853  C   SER A 247      26.036  11.098  26.470  1.00  1.13           C  
ATOM   3854  O   SER A 247      25.077  11.420  27.169  1.00  1.13           O  
ATOM   3855  CB  SER A 247      27.878  12.621  27.205  1.00  1.13           C  
ATOM   3856  OG  SER A 247      27.863  13.303  25.983  1.00  1.13           O  
ATOM   3857  H   SER A 247      29.235  11.020  25.852  1.00  1.13           H  
ATOM   3858  HA  SER A 247      27.454  10.706  28.019  1.00  1.13           H  
ATOM   3859 1HB  SER A 247      27.203  13.109  27.906  1.00  1.13           H  
ATOM   3860 2HB  SER A 247      28.878  12.662  27.632  1.00  1.13           H  
ATOM   3861  HG  SER A 247      26.937  13.372  25.731  1.00  1.13           H  
ATOM   3862  N   HIS A 248      25.895  10.690  25.208  1.00  1.06           N  
ATOM   3863  CA  HIS A 248      24.585  10.555  24.571  1.00  1.06           C  
ATOM   3864  C   HIS A 248      23.905   9.242  24.971  1.00  1.06           C  
ATOM   3865  O   HIS A 248      22.709   9.051  24.731  1.00  1.06           O  
ATOM   3866  CB  HIS A 248      24.722  10.584  23.045  1.00  1.06           C  
ATOM   3867  CG  HIS A 248      25.216  11.878  22.521  1.00  1.06           C  
ATOM   3868  ND1 HIS A 248      26.563  12.165  22.403  1.00  1.06           N  
ATOM   3869  CD2 HIS A 248      24.557  12.974  22.087  1.00  1.06           C  
ATOM   3870  CE1 HIS A 248      26.707  13.386  21.916  1.00  1.06           C  
ATOM   3871  NE2 HIS A 248      25.507  13.898  21.717  1.00  1.06           N  
ATOM   3872  H   HIS A 248      26.726  10.452  24.690  1.00  1.06           H  
ATOM   3873  HA  HIS A 248      23.938  11.374  24.879  1.00  1.06           H  
ATOM   3874 1HB  HIS A 248      25.403   9.800  22.722  1.00  1.06           H  
ATOM   3875 2HB  HIS A 248      23.750  10.381  22.590  1.00  1.06           H  
ATOM   3876  HD2 HIS A 248      23.474  13.100  22.036  1.00  1.06           H  
ATOM   3877  HE1 HIS A 248      27.652  13.884  21.707  1.00  1.06           H  
ATOM   3878  HE2 HIS A 248      25.317  14.817  21.343  1.00  1.06           H  
ATOM   3879  N   TRP A 249      24.682   8.329  25.552  1.00  0.99           N  
ATOM   3880  CA  TRP A 249      24.198   7.017  25.934  1.00  0.99           C  
ATOM   3881  C   TRP A 249      23.625   6.995  27.350  1.00  0.99           C  
ATOM   3882  O   TRP A 249      24.025   7.764  28.226  1.00  0.99           O  
ATOM   3883  CB  TRP A 249      25.328   5.997  25.846  1.00  0.99           C  
ATOM   3884  CG  TRP A 249      25.808   5.701  24.438  1.00  0.99           C  
ATOM   3885  CD1 TRP A 249      26.071   6.604  23.466  1.00  0.99           C  
ATOM   3886  CD2 TRP A 249      26.107   4.405  23.866  1.00  0.99           C  
ATOM   3887  NE1 TRP A 249      26.503   5.967  22.323  1.00  0.99           N  
ATOM   3888  CE2 TRP A 249      26.528   4.621  22.553  1.00  0.99           C  
ATOM   3889  CE3 TRP A 249      26.056   3.114  24.353  1.00  0.99           C  
ATOM   3890  CZ2 TRP A 249      26.889   3.570  21.713  1.00  0.99           C  
ATOM   3891  CZ3 TRP A 249      26.414   2.066  23.532  1.00  0.99           C  
ATOM   3892  CH2 TRP A 249      26.818   2.278  22.242  1.00  0.99           C  
ATOM   3893  H   TRP A 249      25.658   8.541  25.756  1.00  0.99           H  
ATOM   3894  HA  TRP A 249      23.411   6.734  25.238  1.00  0.99           H  
ATOM   3895 1HB  TRP A 249      26.149   6.371  26.415  1.00  0.99           H  
ATOM   3896 2HB  TRP A 249      25.008   5.059  26.307  1.00  0.99           H  
ATOM   3897  HD1 TRP A 249      25.956   7.670  23.574  1.00  0.99           H  
ATOM   3898  HE1 TRP A 249      26.763   6.412  21.452  1.00  0.99           H  
ATOM   3899  HE3 TRP A 249      25.740   2.937  25.364  1.00  0.99           H  
ATOM   3900  HZ2 TRP A 249      27.219   3.732  20.681  1.00  0.99           H  
ATOM   3901  HZ3 TRP A 249      26.366   1.073  23.941  1.00  0.99           H  
ATOM   3902  HH2 TRP A 249      27.097   1.421  21.619  1.00  0.99           H  
ATOM   3903  N   THR A 250      22.708   6.071  27.558  1.00  0.94           N  
ATOM   3904  CA  THR A 250      22.088   5.775  28.834  1.00  0.94           C  
ATOM   3905  C   THR A 250      22.837   4.616  29.448  1.00  0.94           C  
ATOM   3906  O   THR A 250      23.171   3.665  28.746  1.00  0.94           O  
ATOM   3907  CB  THR A 250      20.605   5.415  28.652  1.00  0.94           C  
ATOM   3908  OG1 THR A 250      19.905   6.535  28.091  1.00  0.94           O  
ATOM   3909  CG2 THR A 250      19.968   5.014  29.975  1.00  0.94           C  
ATOM   3910  H   THR A 250      22.446   5.507  26.765  1.00  0.94           H  
ATOM   3911  HA  THR A 250      22.177   6.640  29.491  1.00  0.94           H  
ATOM   3912  HB  THR A 250      20.541   4.591  27.959  1.00  0.94           H  
ATOM   3913  HG1 THR A 250      20.278   6.735  27.228  1.00  0.94           H  
ATOM   3914 1HG2 THR A 250      18.925   4.759  29.810  1.00  0.94           H  
ATOM   3915 2HG2 THR A 250      20.486   4.148  30.389  1.00  0.94           H  
ATOM   3916 3HG2 THR A 250      20.031   5.843  30.676  1.00  0.94           H  
ATOM   3917  N   VAL A 251      23.171   4.714  30.730  1.00  0.91           N  
ATOM   3918  CA  VAL A 251      23.910   3.635  31.373  1.00  0.91           C  
ATOM   3919  C   VAL A 251      23.176   3.052  32.574  1.00  0.91           C  
ATOM   3920  O   VAL A 251      22.684   3.780  33.440  1.00  0.91           O  
ATOM   3921  CB  VAL A 251      25.312   4.122  31.786  1.00  0.91           C  
ATOM   3922  CG1 VAL A 251      26.061   3.004  32.492  1.00  0.91           C  
ATOM   3923  CG2 VAL A 251      26.084   4.575  30.528  1.00  0.91           C  
ATOM   3924  H   VAL A 251      22.894   5.528  31.261  1.00  0.91           H  
ATOM   3925  HA  VAL A 251      24.044   2.832  30.653  1.00  0.91           H  
ATOM   3926  HB  VAL A 251      25.219   4.954  32.481  1.00  0.91           H  
ATOM   3927 1HG1 VAL A 251      27.044   3.366  32.774  1.00  0.91           H  
ATOM   3928 2HG1 VAL A 251      25.521   2.693  33.384  1.00  0.91           H  
ATOM   3929 3HG1 VAL A 251      26.161   2.154  31.812  1.00  0.91           H  
ATOM   3930 1HG2 VAL A 251      27.076   4.919  30.813  1.00  0.91           H  
ATOM   3931 2HG2 VAL A 251      26.175   3.740  29.848  1.00  0.91           H  
ATOM   3932 3HG2 VAL A 251      25.554   5.388  30.031  1.00  0.91           H  
ATOM   3933  N   VAL A 252      23.100   1.728  32.598  1.00  0.91           N  
ATOM   3934  CA  VAL A 252      22.478   0.976  33.669  1.00  0.91           C  
ATOM   3935  C   VAL A 252      23.636   0.337  34.449  1.00  0.91           C  
ATOM   3936  O   VAL A 252      24.435  -0.377  33.837  1.00  0.91           O  
ATOM   3937  CB  VAL A 252      21.595  -0.142  33.122  1.00  0.91           C  
ATOM   3938  CG1 VAL A 252      20.939  -0.897  34.255  1.00  0.91           C  
ATOM   3939  CG2 VAL A 252      20.605   0.408  32.141  1.00  0.91           C  
ATOM   3940  H   VAL A 252      23.532   1.211  31.835  1.00  0.91           H  
ATOM   3941  HA  VAL A 252      21.862   1.639  34.259  1.00  0.91           H  
ATOM   3942  HB  VAL A 252      22.220  -0.831  32.645  1.00  0.91           H  
ATOM   3943 1HG1 VAL A 252      20.351  -1.719  33.853  1.00  0.91           H  
ATOM   3944 2HG1 VAL A 252      21.708  -1.287  34.925  1.00  0.91           H  
ATOM   3945 3HG1 VAL A 252      20.286  -0.230  34.817  1.00  0.91           H  
ATOM   3946 1HG2 VAL A 252      20.012  -0.408  31.735  1.00  0.91           H  
ATOM   3947 2HG2 VAL A 252      19.951   1.125  32.638  1.00  0.91           H  
ATOM   3948 3HG2 VAL A 252      21.143   0.905  31.333  1.00  0.91           H  
ATOM   3949  N   PRO A 253      23.771   0.562  35.762  1.00  0.92           N  
ATOM   3950  CA  PRO A 253      24.833   0.055  36.617  1.00  0.92           C  
ATOM   3951  C   PRO A 253      24.963  -1.463  36.553  1.00  0.92           C  
ATOM   3952  O   PRO A 253      24.094  -2.163  36.041  1.00  0.92           O  
ATOM   3953  CB  PRO A 253      24.405   0.521  38.014  1.00  0.92           C  
ATOM   3954  CG  PRO A 253      23.521   1.711  37.776  1.00  0.92           C  
ATOM   3955  CD  PRO A 253      22.810   1.435  36.475  1.00  0.92           C  
ATOM   3956  HA  PRO A 253      25.782   0.531  36.327  1.00  0.92           H  
ATOM   3957 1HB  PRO A 253      23.896  -0.286  38.546  1.00  0.92           H  
ATOM   3958 2HB  PRO A 253      25.293   0.777  38.608  1.00  0.92           H  
ATOM   3959 1HG  PRO A 253      22.819   1.830  38.619  1.00  0.92           H  
ATOM   3960 2HG  PRO A 253      24.124   2.630  37.737  1.00  0.92           H  
ATOM   3961 1HD  PRO A 253      21.846   0.918  36.642  1.00  0.92           H  
ATOM   3962 2HD  PRO A 253      22.702   2.415  35.985  1.00  0.92           H  
ATOM   3963  N   ASP A 254      26.056  -1.970  37.127  1.00  0.93           N  
ATOM   3964  CA  ASP A 254      26.390  -3.400  37.148  1.00  0.93           C  
ATOM   3965  C   ASP A 254      25.231  -4.292  37.621  1.00  0.93           C  
ATOM   3966  O   ASP A 254      25.104  -5.450  37.201  1.00  0.93           O  
ATOM   3967  CB  ASP A 254      27.545  -3.633  38.128  1.00  0.93           C  
ATOM   3968  CG  ASP A 254      28.916  -3.067  37.705  1.00  0.93           C  
ATOM   3969  OD1 ASP A 254      29.093  -2.718  36.565  1.00  0.93           O  
ATOM   3970  OD2 ASP A 254      29.781  -2.981  38.572  1.00  0.93           O  
ATOM   3971  H   ASP A 254      26.716  -1.332  37.544  1.00  0.93           H  
ATOM   3972  HA  ASP A 254      26.679  -3.696  36.147  1.00  0.93           H  
ATOM   3973 1HB  ASP A 254      27.281  -3.200  39.093  1.00  0.93           H  
ATOM   3974 2HB  ASP A 254      27.648  -4.706  38.284  1.00  0.93           H  
ATOM   3975  N   GLU A 255      24.426  -3.740  38.532  1.00  0.93           N  
ATOM   3976  CA  GLU A 255      23.277  -4.378  39.166  1.00  0.93           C  
ATOM   3977  C   GLU A 255      23.393  -5.907  39.216  1.00  0.93           C  
ATOM   3978  O   GLU A 255      24.355  -6.444  39.770  1.00  0.93           O  
ATOM   3979  CB  GLU A 255      21.980  -3.960  38.432  1.00  0.93           C  
ATOM   3980  CG  GLU A 255      21.665  -2.457  38.470  1.00  0.93           C  
ATOM   3981  CD  GLU A 255      20.369  -2.064  37.765  1.00  0.93           C  
ATOM   3982  OE1 GLU A 255      19.657  -2.929  37.315  1.00  0.93           O  
ATOM   3983  OE2 GLU A 255      20.104  -0.886  37.674  1.00  0.93           O  
ATOM   3984  H   GLU A 255      24.629  -2.787  38.786  1.00  0.93           H  
ATOM   3985  HA  GLU A 255      23.218  -4.017  40.193  1.00  0.93           H  
ATOM   3986 1HB  GLU A 255      22.036  -4.256  37.397  1.00  0.93           H  
ATOM   3987 2HB  GLU A 255      21.120  -4.454  38.882  1.00  0.93           H  
ATOM   3988 1HG  GLU A 255      21.621  -2.127  39.505  1.00  0.93           H  
ATOM   3989 2HG  GLU A 255      22.470  -1.941  37.992  1.00  0.93           H  
ATOM   3990  N   ASP A 256      22.366  -6.591  38.708  1.00  0.90           N  
ATOM   3991  CA  ASP A 256      22.276  -8.048  38.674  1.00  0.90           C  
ATOM   3992  C   ASP A 256      21.113  -8.374  37.730  1.00  0.90           C  
ATOM   3993  O   ASP A 256      19.980  -7.973  38.010  1.00  0.90           O  
ATOM   3994  CB  ASP A 256      22.046  -8.579  40.107  1.00  0.90           C  
ATOM   3995  CG  ASP A 256      22.146 -10.119  40.345  1.00  0.90           C  
ATOM   3996  OD1 ASP A 256      22.654 -10.831  39.520  1.00  0.90           O  
ATOM   3997  OD2 ASP A 256      21.696 -10.542  41.387  1.00  0.90           O  
ATOM   3998  H   ASP A 256      21.618  -6.072  38.276  1.00  0.90           H  
ATOM   3999  HA  ASP A 256      23.192  -8.466  38.258  1.00  0.90           H  
ATOM   4000 1HB  ASP A 256      22.769  -8.111  40.772  1.00  0.90           H  
ATOM   4001 2HB  ASP A 256      21.066  -8.250  40.444  1.00  0.90           H  
ATOM   4002  N   PHE A 257      21.382  -9.032  36.601  1.00  0.85           N  
ATOM   4003  CA  PHE A 257      20.361  -9.283  35.576  1.00  0.85           C  
ATOM   4004  C   PHE A 257      20.127 -10.765  35.356  1.00  0.85           C  
ATOM   4005  O   PHE A 257      21.015 -11.588  35.573  1.00  0.85           O  
ATOM   4006  CB  PHE A 257      20.805  -8.683  34.230  1.00  0.85           C  
ATOM   4007  CG  PHE A 257      21.028  -7.229  34.311  1.00  0.85           C  
ATOM   4008  CD1 PHE A 257      22.270  -6.766  34.728  1.00  0.85           C  
ATOM   4009  CD2 PHE A 257      20.035  -6.312  34.004  1.00  0.85           C  
ATOM   4010  CE1 PHE A 257      22.506  -5.430  34.843  1.00  0.85           C  
ATOM   4011  CE2 PHE A 257      20.292  -4.961  34.123  1.00  0.85           C  
ATOM   4012  CZ  PHE A 257      21.530  -4.537  34.546  1.00  0.85           C  
ATOM   4013  H   PHE A 257      22.333  -9.354  36.421  1.00  0.85           H  
ATOM   4014  HA  PHE A 257      19.423  -8.830  35.888  1.00  0.85           H  
ATOM   4015 1HB  PHE A 257      21.732  -9.159  33.902  1.00  0.85           H  
ATOM   4016 2HB  PHE A 257      20.041  -8.875  33.472  1.00  0.85           H  
ATOM   4017  HD1 PHE A 257      23.061  -7.484  34.975  1.00  0.85           H  
ATOM   4018  HD2 PHE A 257      19.053  -6.666  33.676  1.00  0.85           H  
ATOM   4019  HE1 PHE A 257      23.476  -5.068  35.182  1.00  0.85           H  
ATOM   4020  HE2 PHE A 257      19.532  -4.228  33.896  1.00  0.85           H  
ATOM   4021  HZ  PHE A 257      21.747  -3.491  34.653  1.00  0.85           H  
ATOM   4022  N   VAL A 258      18.934 -11.119  34.891  1.00  0.79           N  
ATOM   4023  CA  VAL A 258      18.721 -12.509  34.506  1.00  0.79           C  
ATOM   4024  C   VAL A 258      18.674 -12.593  32.990  1.00  0.79           C  
ATOM   4025  O   VAL A 258      19.039 -13.610  32.401  1.00  0.79           O  
ATOM   4026  CB  VAL A 258      17.449 -13.086  35.160  1.00  0.79           C  
ATOM   4027  CG1 VAL A 258      17.619 -13.049  36.592  1.00  0.79           C  
ATOM   4028  CG2 VAL A 258      16.254 -12.309  34.792  1.00  0.79           C  
ATOM   4029  H   VAL A 258      18.203 -10.417  34.767  1.00  0.79           H  
ATOM   4030  HA  VAL A 258      19.560 -13.112  34.851  1.00  0.79           H  
ATOM   4031  HB  VAL A 258      17.319 -14.119  34.856  1.00  0.79           H  
ATOM   4032 1HG1 VAL A 258      16.746 -13.458  37.087  1.00  0.79           H  
ATOM   4033 2HG1 VAL A 258      18.477 -13.637  36.804  1.00  0.79           H  
ATOM   4034 3HG1 VAL A 258      17.773 -12.027  36.901  1.00  0.79           H  
ATOM   4035 1HG2 VAL A 258      15.384 -12.729  35.287  1.00  0.79           H  
ATOM   4036 2HG2 VAL A 258      16.394 -11.282  35.113  1.00  0.79           H  
ATOM   4037 3HG2 VAL A 258      16.113 -12.350  33.720  1.00  0.79           H  
ATOM   4038  N   LEU A 259      18.294 -11.495  32.344  1.00  0.75           N  
ATOM   4039  CA  LEU A 259      18.257 -11.499  30.887  1.00  0.75           C  
ATOM   4040  C   LEU A 259      18.452 -10.160  30.226  1.00  0.75           C  
ATOM   4041  O   LEU A 259      17.776  -9.193  30.574  1.00  0.75           O  
ATOM   4042  CB  LEU A 259      16.925 -12.056  30.380  1.00  0.75           C  
ATOM   4043  CG  LEU A 259      16.741 -11.995  28.863  1.00  0.75           C  
ATOM   4044  CD1 LEU A 259      17.757 -12.911  28.187  1.00  0.75           C  
ATOM   4045  CD2 LEU A 259      15.323 -12.381  28.536  1.00  0.75           C  
ATOM   4046  H   LEU A 259      17.992 -10.675  32.869  1.00  0.75           H  
ATOM   4047  HA  LEU A 259      19.059 -12.151  30.535  1.00  0.75           H  
ATOM   4048 1HB  LEU A 259      16.841 -13.095  30.686  1.00  0.75           H  
ATOM   4049 2HB  LEU A 259      16.115 -11.499  30.834  1.00  0.75           H  
ATOM   4050  HG  LEU A 259      16.911 -10.977  28.518  1.00  0.75           H  
ATOM   4051 1HD1 LEU A 259      17.641 -12.857  27.113  1.00  0.75           H  
ATOM   4052 2HD1 LEU A 259      18.768 -12.618  28.443  1.00  0.75           H  
ATOM   4053 3HD1 LEU A 259      17.578 -13.900  28.532  1.00  0.75           H  
ATOM   4054 1HD2 LEU A 259      15.158 -12.311  27.467  1.00  0.75           H  
ATOM   4055 2HD2 LEU A 259      15.132 -13.399  28.874  1.00  0.75           H  
ATOM   4056 3HD2 LEU A 259      14.660 -11.704  29.046  1.00  0.75           H  
ATOM   4057  N   VAL A 260      19.348 -10.113  29.239  1.00  0.72           N  
ATOM   4058  CA  VAL A 260      19.460  -8.945  28.386  1.00  0.72           C  
ATOM   4059  C   VAL A 260      19.343  -9.436  26.935  1.00  0.72           C  
ATOM   4060  O   VAL A 260      20.011 -10.390  26.522  1.00  0.72           O  
ATOM   4061  CB  VAL A 260      20.751  -8.178  28.611  1.00  0.72           C  
ATOM   4062  CG1 VAL A 260      20.773  -6.982  27.707  1.00  0.72           C  
ATOM   4063  CG2 VAL A 260      20.860  -7.762  30.080  1.00  0.72           C  
ATOM   4064  H   VAL A 260      19.943 -10.920  29.052  1.00  0.72           H  
ATOM   4065  HA  VAL A 260      18.632  -8.272  28.591  1.00  0.72           H  
ATOM   4066  HB  VAL A 260      21.582  -8.796  28.331  1.00  0.72           H  
ATOM   4067 1HG1 VAL A 260      21.674  -6.459  27.870  1.00  0.72           H  
ATOM   4068 2HG1 VAL A 260      20.712  -7.296  26.666  1.00  0.72           H  
ATOM   4069 3HG1 VAL A 260      19.928  -6.331  27.941  1.00  0.72           H  
ATOM   4070 1HG2 VAL A 260      21.773  -7.216  30.215  1.00  0.72           H  
ATOM   4071 2HG2 VAL A 260      20.026  -7.139  30.342  1.00  0.72           H  
ATOM   4072 3HG2 VAL A 260      20.865  -8.639  30.721  1.00  0.72           H  
ATOM   4073  N   LEU A 261      18.465  -8.810  26.171  1.00  0.71           N  
ATOM   4074  CA  LEU A 261      18.193  -9.231  24.807  1.00  0.71           C  
ATOM   4075  C   LEU A 261      18.057  -8.056  23.819  1.00  0.71           C  
ATOM   4076  O   LEU A 261      17.273  -7.140  24.040  1.00  0.71           O  
ATOM   4077  CB  LEU A 261      16.883 -10.026  24.902  1.00  0.71           C  
ATOM   4078  CG  LEU A 261      16.244 -10.572  23.684  1.00  0.71           C  
ATOM   4079  CD1 LEU A 261      17.102 -11.678  23.077  1.00  0.71           C  
ATOM   4080  CD2 LEU A 261      14.824 -11.040  24.086  1.00  0.71           C  
ATOM   4081  H   LEU A 261      17.937  -8.041  26.568  1.00  0.71           H  
ATOM   4082  HA  LEU A 261      19.000  -9.874  24.471  1.00  0.71           H  
ATOM   4083 1HB  LEU A 261      17.060 -10.872  25.564  1.00  0.71           H  
ATOM   4084 2HB  LEU A 261      16.154  -9.383  25.380  1.00  0.71           H  
ATOM   4085  HG  LEU A 261      16.176  -9.797  22.955  1.00  0.71           H  
ATOM   4086 1HD1 LEU A 261      16.634 -12.062  22.175  1.00  0.71           H  
ATOM   4087 2HD1 LEU A 261      18.084 -11.272  22.825  1.00  0.71           H  
ATOM   4088 3HD1 LEU A 261      17.213 -12.485  23.797  1.00  0.71           H  
ATOM   4089 1HD2 LEU A 261      14.298 -11.415  23.234  1.00  0.71           H  
ATOM   4090 2HD2 LEU A 261      14.891 -11.816  24.836  1.00  0.71           H  
ATOM   4091 3HD2 LEU A 261      14.273 -10.193  24.493  1.00  0.71           H  
ATOM   4092  N   ALA A 262      18.823  -8.072  22.723  1.00  0.72           N  
ATOM   4093  CA  ALA A 262      18.723  -7.028  21.689  1.00  0.72           C  
ATOM   4094  C   ALA A 262      18.101  -7.616  20.427  1.00  0.72           C  
ATOM   4095  O   ALA A 262      18.733  -8.422  19.735  1.00  0.72           O  
ATOM   4096  CB  ALA A 262      20.083  -6.425  21.376  1.00  0.72           C  
ATOM   4097  H   ALA A 262      19.480  -8.834  22.597  1.00  0.72           H  
ATOM   4098  HA  ALA A 262      18.068  -6.243  22.052  1.00  0.72           H  
ATOM   4099 1HB  ALA A 262      19.962  -5.654  20.622  1.00  0.72           H  
ATOM   4100 2HB  ALA A 262      20.507  -5.989  22.277  1.00  0.72           H  
ATOM   4101 3HB  ALA A 262      20.744  -7.193  21.001  1.00  0.72           H  
ATOM   4102  N   LEU A 263      16.855  -7.242  20.144  1.00  0.74           N  
ATOM   4103  CA  LEU A 263      16.112  -7.829  19.029  1.00  0.74           C  
ATOM   4104  C   LEU A 263      15.987  -6.944  17.799  1.00  0.74           C  
ATOM   4105  O   LEU A 263      15.672  -5.755  17.901  1.00  0.74           O  
ATOM   4106  CB  LEU A 263      14.689  -8.107  19.493  1.00  0.74           C  
ATOM   4107  CG  LEU A 263      14.508  -9.020  20.642  1.00  0.74           C  
ATOM   4108  CD1 LEU A 263      13.121  -8.990  21.042  1.00  0.74           C  
ATOM   4109  CD2 LEU A 263      14.883 -10.394  20.244  1.00  0.74           C  
ATOM   4110  H   LEU A 263      16.398  -6.559  20.752  1.00  0.74           H  
ATOM   4111  HA  LEU A 263      16.600  -8.759  18.738  1.00  0.74           H  
ATOM   4112 1HB  LEU A 263      14.231  -7.160  19.763  1.00  0.74           H  
ATOM   4113 2HB  LEU A 263      14.143  -8.517  18.661  1.00  0.74           H  
ATOM   4114  HG  LEU A 263      15.101  -8.676  21.470  1.00  0.74           H  
ATOM   4115 1HD1 LEU A 263      12.976  -9.630  21.891  1.00  0.74           H  
ATOM   4116 2HD1 LEU A 263      12.902  -7.975  21.311  1.00  0.74           H  
ATOM   4117 3HD1 LEU A 263      12.482  -9.311  20.211  1.00  0.74           H  
ATOM   4118 1HD2 LEU A 263      14.738 -11.072  21.060  1.00  0.74           H  
ATOM   4119 2HD2 LEU A 263      14.263 -10.714  19.398  1.00  0.74           H  
ATOM   4120 3HD2 LEU A 263      15.906 -10.387  19.962  1.00  0.74           H  
ATOM   4121  N   LEU A 264      16.115  -7.548  16.619  1.00  0.77           N  
ATOM   4122  CA  LEU A 264      15.871  -6.840  15.365  1.00  0.77           C  
ATOM   4123  C   LEU A 264      14.460  -7.069  14.865  1.00  0.77           C  
ATOM   4124  O   LEU A 264      13.976  -6.347  13.988  1.00  0.77           O  
ATOM   4125  CB  LEU A 264      16.851  -7.301  14.305  1.00  0.77           C  
ATOM   4126  CG  LEU A 264      18.255  -7.016  14.603  1.00  0.77           C  
ATOM   4127  CD1 LEU A 264      19.121  -7.595  13.521  1.00  0.77           C  
ATOM   4128  CD2 LEU A 264      18.390  -5.546  14.706  1.00  0.77           C  
ATOM   4129  H   LEU A 264      16.414  -8.527  16.576  1.00  0.77           H  
ATOM   4130  HA  LEU A 264      16.007  -5.772  15.535  1.00  0.77           H  
ATOM   4131 1HB  LEU A 264      16.760  -8.381  14.199  1.00  0.77           H  
ATOM   4132 2HB  LEU A 264      16.589  -6.847  13.362  1.00  0.77           H  
ATOM   4133  HG  LEU A 264      18.538  -7.477  15.552  1.00  0.77           H  
ATOM   4134 1HD1 LEU A 264      20.133  -7.393  13.725  1.00  0.77           H  
ATOM   4135 2HD1 LEU A 264      18.971  -8.656  13.496  1.00  0.77           H  
ATOM   4136 3HD1 LEU A 264      18.863  -7.170  12.555  1.00  0.77           H  
ATOM   4137 1HD2 LEU A 264      19.372  -5.292  14.936  1.00  0.77           H  
ATOM   4138 2HD2 LEU A 264      18.115  -5.085  13.779  1.00  0.77           H  
ATOM   4139 3HD2 LEU A 264      17.730  -5.202  15.484  1.00  0.77           H  
ATOM   4140  N   HIS A 265      13.850  -8.118  15.413  1.00  0.81           N  
ATOM   4141  CA  HIS A 265      12.536  -8.628  15.056  1.00  0.81           C  
ATOM   4142  C   HIS A 265      11.748  -9.009  16.305  1.00  0.81           C  
ATOM   4143  O   HIS A 265      12.325  -9.376  17.322  1.00  0.81           O  
ATOM   4144  CB  HIS A 265      12.663  -9.867  14.176  1.00  0.81           C  
ATOM   4145  CG  HIS A 265      13.324  -9.648  12.860  1.00  0.81           C  
ATOM   4146  ND1 HIS A 265      12.639  -9.244  11.739  1.00  0.81           N  
ATOM   4147  CD2 HIS A 265      14.604  -9.775  12.489  1.00  0.81           C  
ATOM   4148  CE1 HIS A 265      13.475  -9.146  10.736  1.00  0.81           C  
ATOM   4149  NE2 HIS A 265      14.676  -9.460  11.168  1.00  0.81           N  
ATOM   4150  H   HIS A 265      14.353  -8.608  16.136  1.00  0.81           H  
ATOM   4151  HA  HIS A 265      11.972  -7.867  14.516  1.00  0.81           H  
ATOM   4152 1HB  HIS A 265      13.212 -10.641  14.713  1.00  0.81           H  
ATOM   4153 2HB  HIS A 265      11.671 -10.249  13.997  1.00  0.81           H  
ATOM   4154  HD2 HIS A 265      15.419 -10.069  13.121  1.00  0.81           H  
ATOM   4155  HE1 HIS A 265      13.216  -8.851   9.722  1.00  0.81           H  
ATOM   4156  HE2 HIS A 265      15.527  -9.468  10.612  1.00  0.81           H  
ATOM   4157  N   SER A 266      10.431  -8.977  16.203  1.00  0.86           N  
ATOM   4158  CA  SER A 266       9.531  -9.366  17.289  1.00  0.86           C  
ATOM   4159  C   SER A 266       9.576 -10.831  17.760  1.00  0.86           C  
ATOM   4160  O   SER A 266       9.132 -11.126  18.876  1.00  0.86           O  
ATOM   4161  CB  SER A 266       8.115  -9.020  16.876  1.00  0.86           C  
ATOM   4162  OG  SER A 266       7.721  -9.721  15.715  1.00  0.86           O  
ATOM   4163  H   SER A 266      10.018  -8.664  15.335  1.00  0.86           H  
ATOM   4164  HA  SER A 266       9.789  -8.746  18.146  1.00  0.86           H  
ATOM   4165 1HB  SER A 266       7.438  -9.267  17.692  1.00  0.86           H  
ATOM   4166 2HB  SER A 266       8.035  -7.946  16.702  1.00  0.86           H  
ATOM   4167  HG  SER A 266       7.805 -10.682  15.881  1.00  0.86           H  
ATOM   4168  N   HIS A 267      10.122 -11.744  16.954  1.00  0.92           N  
ATOM   4169  CA  HIS A 267      10.100 -13.152  17.344  1.00  0.92           C  
ATOM   4170  C   HIS A 267      11.445 -13.804  17.640  1.00  0.92           C  
ATOM   4171  O   HIS A 267      12.482 -13.422  17.108  1.00  0.92           O  
ATOM   4172  CB  HIS A 267       9.420 -13.980  16.246  1.00  0.92           C  
ATOM   4173  CG  HIS A 267       7.979 -13.716  16.083  1.00  0.92           C  
ATOM   4174  ND1 HIS A 267       7.490 -12.597  15.440  1.00  0.92           N  
ATOM   4175  CD2 HIS A 267       6.900 -14.439  16.453  1.00  0.92           C  
ATOM   4176  CE1 HIS A 267       6.175 -12.654  15.427  1.00  0.92           C  
ATOM   4177  NE2 HIS A 267       5.802 -13.758  16.030  1.00  0.92           N  
ATOM   4178  H   HIS A 267      10.515 -11.466  16.064  1.00  0.92           H  
ATOM   4179  HA  HIS A 267       9.506 -13.244  18.239  1.00  0.92           H  
ATOM   4180 1HB  HIS A 267       9.911 -13.801  15.293  1.00  0.92           H  
ATOM   4181 2HB  HIS A 267       9.531 -15.033  16.471  1.00  0.92           H  
ATOM   4182  HD2 HIS A 267       6.905 -15.395  16.982  1.00  0.92           H  
ATOM   4183  HE1 HIS A 267       5.504 -11.922  14.994  1.00  0.92           H  
ATOM   4184  HE2 HIS A 267       4.842 -14.054  16.158  1.00  0.92           H  
ATOM   4185  N   LEU A 268      11.391 -14.837  18.485  1.00  0.99           N  
ATOM   4186  CA  LEU A 268      12.524 -15.731  18.750  1.00  0.99           C  
ATOM   4187  C   LEU A 268      12.167 -17.168  18.376  1.00  0.99           C  
ATOM   4188  O   LEU A 268      12.745 -18.130  18.880  1.00  0.99           O  
ATOM   4189  CB  LEU A 268      13.027 -15.640  20.188  1.00  0.99           C  
ATOM   4190  CG  LEU A 268      13.703 -14.318  20.569  1.00  0.99           C  
ATOM   4191  CD1 LEU A 268      13.994 -14.331  22.060  1.00  0.99           C  
ATOM   4192  CD2 LEU A 268      14.985 -14.149  19.752  1.00  0.99           C  
ATOM   4193  H   LEU A 268      10.487 -15.038  18.923  1.00  0.99           H  
ATOM   4194  HA  LEU A 268      13.353 -15.424  18.115  1.00  0.99           H  
ATOM   4195 1HB  LEU A 268      12.181 -15.787  20.861  1.00  0.99           H  
ATOM   4196 2HB  LEU A 268      13.744 -16.443  20.355  1.00  0.99           H  
ATOM   4197  HG  LEU A 268      13.048 -13.489  20.344  1.00  0.99           H  
ATOM   4198 1HD1 LEU A 268      14.473 -13.414  22.335  1.00  0.99           H  
ATOM   4199 2HD1 LEU A 268      13.065 -14.442  22.622  1.00  0.99           H  
ATOM   4200 3HD1 LEU A 268      14.656 -15.164  22.289  1.00  0.99           H  
ATOM   4201 1HD2 LEU A 268      15.473 -13.217  20.015  1.00  0.99           H  
ATOM   4202 2HD2 LEU A 268      15.665 -14.975  19.959  1.00  0.99           H  
ATOM   4203 3HD2 LEU A 268      14.743 -14.137  18.687  1.00  0.99           H  
ATOM   4204  N   GLY A 269      11.202 -17.283  17.473  1.00  1.05           N  
ATOM   4205  CA  GLY A 269      10.706 -18.540  16.923  1.00  1.05           C  
ATOM   4206  C   GLY A 269       9.262 -18.331  16.512  1.00  1.05           C  
ATOM   4207  O   GLY A 269       8.614 -17.420  17.025  1.00  1.05           O  
ATOM   4208  H   GLY A 269      10.795 -16.430  17.133  1.00  1.05           H  
ATOM   4209 1HA  GLY A 269      11.306 -18.847  16.067  1.00  1.05           H  
ATOM   4210 2HA  GLY A 269      10.775 -19.330  17.672  1.00  1.05           H  
ATOM   4211  N   SER A 270       8.713 -19.228  15.691  1.00  1.10           N  
ATOM   4212  CA  SER A 270       7.308 -19.147  15.261  1.00  1.10           C  
ATOM   4213  C   SER A 270       6.313 -19.224  16.421  1.00  1.10           C  
ATOM   4214  O   SER A 270       5.152 -18.804  16.299  1.00  1.10           O  
ATOM   4215  CB  SER A 270       7.032 -20.232  14.227  1.00  1.10           C  
ATOM   4216  OG  SER A 270       7.224 -21.537  14.727  1.00  1.10           O  
ATOM   4217  H   SER A 270       9.310 -19.947  15.287  1.00  1.10           H  
ATOM   4218  HA  SER A 270       7.163 -18.185  14.779  1.00  1.10           H  
ATOM   4219 1HB  SER A 270       6.021 -20.136  13.883  1.00  1.10           H  
ATOM   4220 2HB  SER A 270       7.678 -20.074  13.374  1.00  1.10           H  
ATOM   4221  HG  SER A 270       6.526 -21.702  15.395  1.00  1.10           H  
ATOM   4222  N   GLU A 271       6.808 -19.745  17.539  1.00  1.13           N  
ATOM   4223  CA  GLU A 271       6.107 -19.897  18.798  1.00  1.13           C  
ATOM   4224  C   GLU A 271       6.221 -18.711  19.773  1.00  1.13           C  
ATOM   4225  O   GLU A 271       5.566 -18.733  20.811  1.00  1.13           O  
ATOM   4226  CB  GLU A 271       6.633 -21.148  19.508  1.00  1.13           C  
ATOM   4227  CG  GLU A 271       8.085 -21.024  19.980  1.00  1.13           C  
ATOM   4228  CD  GLU A 271       8.637 -22.300  20.551  1.00  1.13           C  
ATOM   4229  OE1 GLU A 271       7.880 -23.215  20.764  1.00  1.13           O  
ATOM   4230  OE2 GLU A 271       9.821 -22.372  20.766  1.00  1.13           O  
ATOM   4231  H   GLU A 271       7.764 -20.060  17.499  1.00  1.13           H  
ATOM   4232  HA  GLU A 271       5.050 -20.043  18.571  1.00  1.13           H  
ATOM   4233 1HB  GLU A 271       6.017 -21.359  20.382  1.00  1.13           H  
ATOM   4234 2HB  GLU A 271       6.571 -22.007  18.846  1.00  1.13           H  
ATOM   4235 1HG  GLU A 271       8.703 -20.710  19.135  1.00  1.13           H  
ATOM   4236 2HG  GLU A 271       8.139 -20.249  20.737  1.00  1.13           H  
ATOM   4237  N   MET A 272       7.079 -17.702  19.521  1.00  1.18           N  
ATOM   4238  CA  MET A 272       7.240 -16.692  20.581  1.00  1.18           C  
ATOM   4239  C   MET A 272       7.511 -15.226  20.190  1.00  1.18           C  
ATOM   4240  O   MET A 272       8.539 -14.876  19.595  1.00  1.18           O  
ATOM   4241  CB  MET A 272       8.359 -17.186  21.498  1.00  1.18           C  
ATOM   4242  CG  MET A 272       8.648 -16.293  22.648  1.00  1.18           C  
ATOM   4243  SD  MET A 272       9.938 -16.901  23.750  1.00  1.18           S  
ATOM   4244  CE  MET A 272       9.003 -18.119  24.671  1.00  1.18           C  
ATOM   4245  H   MET A 272       7.603 -17.647  18.649  1.00  1.18           H  
ATOM   4246  HA  MET A 272       6.319 -16.669  21.150  1.00  1.18           H  
ATOM   4247 1HB  MET A 272       8.082 -18.157  21.910  1.00  1.18           H  
ATOM   4248 2HB  MET A 272       9.277 -17.321  20.921  1.00  1.18           H  
ATOM   4249 1HG  MET A 272       8.914 -15.294  22.303  1.00  1.18           H  
ATOM   4250 2HG  MET A 272       7.730 -16.240  23.211  1.00  1.18           H  
ATOM   4251 1HE  MET A 272       9.648 -18.597  25.407  1.00  1.18           H  
ATOM   4252 2HE  MET A 272       8.169 -17.627  25.181  1.00  1.18           H  
ATOM   4253 3HE  MET A 272       8.609 -18.874  23.986  1.00  1.18           H  
ATOM   4254  N   PHE A 273       6.637 -14.321  20.661  1.00  1.23           N  
ATOM   4255  CA  PHE A 273       6.765 -12.893  20.355  1.00  1.23           C  
ATOM   4256  C   PHE A 273       7.586 -12.178  21.410  1.00  1.23           C  
ATOM   4257  O   PHE A 273       7.043 -11.626  22.369  1.00  1.23           O  
ATOM   4258  CB  PHE A 273       5.415 -12.214  20.361  1.00  1.23           C  
ATOM   4259  CG  PHE A 273       4.433 -12.585  19.311  1.00  1.23           C  
ATOM   4260  CD1 PHE A 273       3.639 -13.715  19.454  1.00  1.23           C  
ATOM   4261  CD2 PHE A 273       4.234 -11.764  18.210  1.00  1.23           C  
ATOM   4262  CE1 PHE A 273       2.686 -14.027  18.509  1.00  1.23           C  
ATOM   4263  CE2 PHE A 273       3.275 -12.072  17.263  1.00  1.23           C  
ATOM   4264  CZ  PHE A 273       2.503 -13.204  17.410  1.00  1.23           C  
ATOM   4265  H   PHE A 273       5.836 -14.607  21.225  1.00  1.23           H  
ATOM   4266  HA  PHE A 273       7.242 -12.776  19.381  1.00  1.23           H  
ATOM   4267 1HB  PHE A 273       4.975 -12.395  21.321  1.00  1.23           H  
ATOM   4268 2HB  PHE A 273       5.581 -11.142  20.285  1.00  1.23           H  
ATOM   4269  HD1 PHE A 273       3.772 -14.361  20.329  1.00  1.23           H  
ATOM   4270  HD2 PHE A 273       4.840 -10.863  18.097  1.00  1.23           H  
ATOM   4271  HE1 PHE A 273       2.073 -14.920  18.638  1.00  1.23           H  
ATOM   4272  HE2 PHE A 273       3.130 -11.422  16.402  1.00  1.23           H  
ATOM   4273  HZ  PHE A 273       1.747 -13.443  16.664  1.00  1.23           H  
ATOM   4274  N   ALA A 274       8.888 -12.197  21.245  1.00  1.31           N  
ATOM   4275  CA  ALA A 274       9.797 -11.614  22.229  1.00  1.31           C  
ATOM   4276  C   ALA A 274       9.560 -10.109  22.425  1.00  1.31           C  
ATOM   4277  O   ALA A 274       9.794  -9.569  23.513  1.00  1.31           O  
ATOM   4278  CB  ALA A 274      11.212 -11.878  21.813  1.00  1.31           C  
ATOM   4279  H   ALA A 274       9.231 -12.648  20.396  1.00  1.31           H  
ATOM   4280  HA  ALA A 274       9.613 -12.101  23.180  1.00  1.31           H  
ATOM   4281 1HB  ALA A 274      11.890 -11.496  22.564  1.00  1.31           H  
ATOM   4282 2HB  ALA A 274      11.329 -12.946  21.723  1.00  1.31           H  
ATOM   4283 3HB  ALA A 274      11.408 -11.405  20.852  1.00  1.31           H  
ATOM   4284  N   ALA A 275       9.156  -9.436  21.348  1.00  1.41           N  
ATOM   4285  CA  ALA A 275       8.899  -7.998  21.355  1.00  1.41           C  
ATOM   4286  C   ALA A 275       7.828  -7.609  20.349  1.00  1.41           C  
ATOM   4287  O   ALA A 275       8.172  -7.073  19.298  1.00  1.41           O  
ATOM   4288  CB  ALA A 275      10.146  -7.205  21.049  1.00  1.41           C  
ATOM   4289  H   ALA A 275       9.016  -9.975  20.492  1.00  1.41           H  
ATOM   4290  HA  ALA A 275       8.573  -7.723  22.353  1.00  1.41           H  
ATOM   4291 1HB  ALA A 275       9.927  -6.138  21.095  1.00  1.41           H  
ATOM   4292 2HB  ALA A 275      10.880  -7.447  21.789  1.00  1.41           H  
ATOM   4293 3HB  ALA A 275      10.518  -7.457  20.059  1.00  1.41           H  
ATOM   4294  N   PRO A 276       6.534  -7.793  20.652  1.00  1.56           N  
ATOM   4295  CA  PRO A 276       5.384  -7.646  19.760  1.00  1.56           C  
ATOM   4296  C   PRO A 276       5.370  -6.392  18.871  1.00  1.56           C  
ATOM   4297  O   PRO A 276       4.773  -6.422  17.792  1.00  1.56           O  
ATOM   4298  CB  PRO A 276       4.221  -7.611  20.762  1.00  1.56           C  
ATOM   4299  CG  PRO A 276       4.699  -8.460  21.920  1.00  1.56           C  
ATOM   4300  CD  PRO A 276       6.163  -8.169  22.040  1.00  1.56           C  
ATOM   4301  HA  PRO A 276       5.313  -8.548  19.134  1.00  1.56           H  
ATOM   4302 1HB  PRO A 276       4.010  -6.569  21.054  1.00  1.56           H  
ATOM   4303 2HB  PRO A 276       3.305  -8.007  20.296  1.00  1.56           H  
ATOM   4304 1HG  PRO A 276       4.142  -8.194  22.829  1.00  1.56           H  
ATOM   4305 2HG  PRO A 276       4.495  -9.522  21.729  1.00  1.56           H  
ATOM   4306 1HD  PRO A 276       6.318  -7.347  22.727  1.00  1.56           H  
ATOM   4307 2HD  PRO A 276       6.676  -9.082  22.365  1.00  1.56           H  
ATOM   4308  N   MET A 277       5.988  -5.295  19.322  1.00  1.75           N  
ATOM   4309  CA  MET A 277       6.008  -4.042  18.563  1.00  1.75           C  
ATOM   4310  C   MET A 277       7.141  -3.937  17.530  1.00  1.75           C  
ATOM   4311  O   MET A 277       7.214  -2.955  16.791  1.00  1.75           O  
ATOM   4312  CB  MET A 277       6.118  -2.869  19.528  1.00  1.75           C  
ATOM   4313  CG  MET A 277       4.918  -2.683  20.426  1.00  1.75           C  
ATOM   4314  SD  MET A 277       5.134  -1.323  21.600  1.00  1.75           S  
ATOM   4315  CE  MET A 277       3.664  -1.492  22.612  1.00  1.75           C  
ATOM   4316  H   MET A 277       6.462  -5.322  20.211  1.00  1.75           H  
ATOM   4317  HA  MET A 277       5.067  -3.962  18.021  1.00  1.75           H  
ATOM   4318 1HB  MET A 277       6.995  -2.998  20.154  1.00  1.75           H  
ATOM   4319 2HB  MET A 277       6.260  -1.949  18.960  1.00  1.75           H  
ATOM   4320 1HG  MET A 277       4.047  -2.467  19.811  1.00  1.75           H  
ATOM   4321 2HG  MET A 277       4.720  -3.597  20.973  1.00  1.75           H  
ATOM   4322 1HE  MET A 277       3.663  -0.719  23.381  1.00  1.75           H  
ATOM   4323 2HE  MET A 277       2.778  -1.383  21.987  1.00  1.75           H  
ATOM   4324 3HE  MET A 277       3.654  -2.471  23.088  1.00  1.75           H  
ATOM   4325  N   GLY A 278       8.040  -4.915  17.480  1.00  1.95           N  
ATOM   4326  CA  GLY A 278       9.151  -4.835  16.530  1.00  1.95           C  
ATOM   4327  C   GLY A 278       8.658  -4.877  15.080  1.00  1.95           C  
ATOM   4328  O   GLY A 278       7.823  -5.713  14.725  1.00  1.95           O  
ATOM   4329  H   GLY A 278       7.960  -5.712  18.105  1.00  1.95           H  
ATOM   4330 1HA  GLY A 278       9.702  -3.911  16.699  1.00  1.95           H  
ATOM   4331 2HA  GLY A 278       9.843  -5.658  16.711  1.00  1.95           H  
ATOM   4332  N   ARG A 279       9.207  -3.997  14.232  1.00  2.07           N  
ATOM   4333  CA  ARG A 279       8.832  -3.904  12.814  1.00  2.07           C  
ATOM   4334  C   ARG A 279      10.067  -3.686  11.938  1.00  2.07           C  
ATOM   4335  O   ARG A 279      10.007  -2.945  10.963  1.00  2.07           O  
ATOM   4336  CB  ARG A 279       7.863  -2.751  12.573  1.00  2.07           C  
ATOM   4337  CG  ARG A 279       6.491  -2.867  13.268  1.00  2.07           C  
ATOM   4338  CD  ARG A 279       5.653  -3.972  12.741  1.00  2.07           C  
ATOM   4339  NE  ARG A 279       4.347  -3.999  13.391  1.00  2.07           N  
ATOM   4340  CZ  ARG A 279       4.055  -4.650  14.551  1.00  2.07           C  
ATOM   4341  NH1 ARG A 279       4.974  -5.336  15.200  1.00  2.07           N  
ATOM   4342  NH2 ARG A 279       2.822  -4.589  15.036  1.00  2.07           N  
ATOM   4343  H   ARG A 279       9.890  -3.343  14.592  1.00  2.07           H  
ATOM   4344  HA  ARG A 279       8.353  -4.837  12.514  1.00  2.07           H  
ATOM   4345 1HB  ARG A 279       8.323  -1.822  12.909  1.00  2.07           H  
ATOM   4346 2HB  ARG A 279       7.682  -2.655  11.504  1.00  2.07           H  
ATOM   4347 1HG  ARG A 279       6.627  -3.026  14.329  1.00  2.07           H  
ATOM   4348 2HG  ARG A 279       5.944  -1.936  13.121  1.00  2.07           H  
ATOM   4349 1HD  ARG A 279       5.502  -3.844  11.670  1.00  2.07           H  
ATOM   4350 2HD  ARG A 279       6.146  -4.926  12.927  1.00  2.07           H  
ATOM   4351  HE  ARG A 279       3.599  -3.489  12.945  1.00  2.07           H  
ATOM   4352 1HH1 ARG A 279       5.944  -5.403  14.859  1.00  2.07           H  
ATOM   4353 2HH1 ARG A 279       4.740  -5.814  16.080  1.00  2.07           H  
ATOM   4354 1HH2 ARG A 279       2.114  -4.065  14.546  1.00  2.07           H  
ATOM   4355 2HH2 ARG A 279       2.587  -5.066  15.898  1.00  2.07           H  
ATOM   4356  N   CYS A 280      11.162  -4.347  12.301  1.00  2.06           N  
ATOM   4357  CA  CYS A 280      12.517  -4.209  11.730  1.00  2.06           C  
ATOM   4358  C   CYS A 280      12.709  -3.034  10.725  1.00  2.06           C  
ATOM   4359  O   CYS A 280      12.431  -1.878  11.074  1.00  2.06           O  
ATOM   4360  CB  CYS A 280      12.858  -5.542  11.049  1.00  2.06           C  
ATOM   4361  SG  CYS A 280      11.858  -5.928   9.564  1.00  2.06           S  
ATOM   4362  H   CYS A 280      11.070  -4.978  13.084  1.00  2.06           H  
ATOM   4363  HA  CYS A 280      13.207  -4.066  12.560  1.00  2.06           H  
ATOM   4364 1HB  CYS A 280      13.897  -5.593  10.805  1.00  2.06           H  
ATOM   4365 2HB  CYS A 280      12.683  -6.340  11.768  1.00  2.06           H  
ATOM   4366  HG  CYS A 280      12.337  -4.891   8.853  1.00  2.06           H  
ATOM   4367  N   ALA A 281      13.155  -3.299   9.487  1.00  1.90           N  
ATOM   4368  CA  ALA A 281      13.315  -2.237   8.489  1.00  1.90           C  
ATOM   4369  C   ALA A 281      14.333  -1.178   8.959  1.00  1.90           C  
ATOM   4370  O   ALA A 281      15.522  -1.220   8.612  1.00  1.90           O  
ATOM   4371  CB  ALA A 281      11.965  -1.620   8.143  1.00  1.90           C  
ATOM   4372  H   ALA A 281      13.440  -4.239   9.242  1.00  1.90           H  
ATOM   4373  HA  ALA A 281      13.715  -2.692   7.584  1.00  1.90           H  
ATOM   4374 1HB  ALA A 281      12.107  -0.871   7.366  1.00  1.90           H  
ATOM   4375 2HB  ALA A 281      11.309  -2.410   7.773  1.00  1.90           H  
ATOM   4376 3HB  ALA A 281      11.499  -1.154   8.998  1.00  1.90           H  
ATOM   4377  N   ALA A 282      13.827  -0.140   9.610  1.00  1.65           N  
ATOM   4378  CA  ALA A 282      14.623   0.982  10.093  1.00  1.65           C  
ATOM   4379  C   ALA A 282      15.675   0.480  11.069  1.00  1.65           C  
ATOM   4380  O   ALA A 282      15.502  -0.564  11.696  1.00  1.65           O  
ATOM   4381  CB  ALA A 282      13.742   2.012  10.769  1.00  1.65           C  
ATOM   4382  H   ALA A 282      12.856  -0.220   9.887  1.00  1.65           H  
ATOM   4383  HA  ALA A 282      15.130   1.436   9.240  1.00  1.65           H  
ATOM   4384 1HB  ALA A 282      14.352   2.844  11.115  1.00  1.65           H  
ATOM   4385 2HB  ALA A 282      12.997   2.373  10.061  1.00  1.65           H  
ATOM   4386 3HB  ALA A 282      13.240   1.550  11.620  1.00  1.65           H  
ATOM   4387  N   GLY A 283      16.783   1.207  11.207  1.00  1.37           N  
ATOM   4388  CA  GLY A 283      17.888   0.754  12.068  1.00  1.37           C  
ATOM   4389  C   GLY A 283      17.642   0.880  13.563  1.00  1.37           C  
ATOM   4390  O   GLY A 283      18.325   1.620  14.270  1.00  1.37           O  
ATOM   4391  H   GLY A 283      16.878   2.072  10.698  1.00  1.37           H  
ATOM   4392 1HA  GLY A 283      18.060  -0.287  11.830  1.00  1.37           H  
ATOM   4393 2HA  GLY A 283      18.805   1.276  11.819  1.00  1.37           H  
ATOM   4394  N   VAL A 284      16.643   0.159  14.024  1.00  1.13           N  
ATOM   4395  CA  VAL A 284      16.229   0.141  15.405  1.00  1.13           C  
ATOM   4396  C   VAL A 284      16.121  -1.277  15.925  1.00  1.13           C  
ATOM   4397  O   VAL A 284      15.553  -2.154  15.270  1.00  1.13           O  
ATOM   4398  CB  VAL A 284      14.874   0.856  15.574  1.00  1.13           C  
ATOM   4399  CG1 VAL A 284      14.429   0.799  17.058  1.00  1.13           C  
ATOM   4400  CG2 VAL A 284      15.004   2.293  15.055  1.00  1.13           C  
ATOM   4401  H   VAL A 284      16.144  -0.406  13.350  1.00  1.13           H  
ATOM   4402  HA  VAL A 284      16.975   0.668  15.998  1.00  1.13           H  
ATOM   4403  HB  VAL A 284      14.109   0.340  14.993  1.00  1.13           H  
ATOM   4404 1HG1 VAL A 284      13.472   1.302  17.169  1.00  1.13           H  
ATOM   4405 2HG1 VAL A 284      14.319  -0.234  17.379  1.00  1.13           H  
ATOM   4406 3HG1 VAL A 284      15.174   1.283  17.682  1.00  1.13           H  
ATOM   4407 1HG2 VAL A 284      14.052   2.809  15.166  1.00  1.13           H  
ATOM   4408 2HG2 VAL A 284      15.770   2.809  15.615  1.00  1.13           H  
ATOM   4409 3HG2 VAL A 284      15.280   2.284  14.007  1.00  1.13           H  
ATOM   4410  N   MET A 285      16.641  -1.482  17.116  1.00  0.94           N  
ATOM   4411  CA  MET A 285      16.533  -2.755  17.798  1.00  0.94           C  
ATOM   4412  C   MET A 285      15.923  -2.528  19.146  1.00  0.94           C  
ATOM   4413  O   MET A 285      16.018  -1.444  19.719  1.00  0.94           O  
ATOM   4414  CB  MET A 285      17.881  -3.435  17.923  1.00  0.94           C  
ATOM   4415  CG  MET A 285      18.884  -2.634  18.599  1.00  0.94           C  
ATOM   4416  SD  MET A 285      20.436  -3.411  18.623  1.00  0.94           S  
ATOM   4417  CE  MET A 285      21.515  -1.996  18.781  1.00  0.94           C  
ATOM   4418  H   MET A 285      17.121  -0.710  17.578  1.00  0.94           H  
ATOM   4419  HA  MET A 285      15.863  -3.402  17.234  1.00  0.94           H  
ATOM   4420 1HB  MET A 285      17.760  -4.345  18.510  1.00  0.94           H  
ATOM   4421 2HB  MET A 285      18.235  -3.728  16.984  1.00  0.94           H  
ATOM   4422 1HG  MET A 285      18.978  -1.659  18.115  1.00  0.94           H  
ATOM   4423 2HG  MET A 285      18.555  -2.496  19.616  1.00  0.94           H  
ATOM   4424 1HE  MET A 285      22.553  -2.322  18.790  1.00  0.94           H  
ATOM   4425 2HE  MET A 285      21.366  -1.331  17.961  1.00  0.94           H  
ATOM   4426 3HE  MET A 285      21.292  -1.463  19.688  1.00  0.94           H  
ATOM   4427  N   HIS A 286      15.266  -3.539  19.650  1.00  0.82           N  
ATOM   4428  CA  HIS A 286      14.651  -3.403  20.947  1.00  0.82           C  
ATOM   4429  C   HIS A 286      15.501  -4.037  22.002  1.00  0.82           C  
ATOM   4430  O   HIS A 286      15.759  -5.243  21.969  1.00  0.82           O  
ATOM   4431  CB  HIS A 286      13.247  -3.980  20.930  1.00  0.82           C  
ATOM   4432  CG  HIS A 286      12.351  -3.227  20.014  1.00  0.82           C  
ATOM   4433  ND1 HIS A 286      11.490  -2.246  20.455  1.00  0.82           N  
ATOM   4434  CD2 HIS A 286      12.207  -3.283  18.670  1.00  0.82           C  
ATOM   4435  CE1 HIS A 286      10.845  -1.736  19.423  1.00  0.82           C  
ATOM   4436  NE2 HIS A 286      11.266  -2.343  18.328  1.00  0.82           N  
ATOM   4437  H   HIS A 286      15.225  -4.412  19.126  1.00  0.82           H  
ATOM   4438  HA  HIS A 286      14.564  -2.349  21.205  1.00  0.82           H  
ATOM   4439 1HB  HIS A 286      13.279  -5.022  20.613  1.00  0.82           H  
ATOM   4440 2HB  HIS A 286      12.826  -3.949  21.938  1.00  0.82           H  
ATOM   4441  HD1 HIS A 286      11.375  -1.944  21.401  1.00  0.82           H  
ATOM   4442  HD2 HIS A 286      12.684  -3.892  17.897  1.00  0.82           H  
ATOM   4443  HE1 HIS A 286      10.111  -0.943  19.564  1.00  0.82           H  
ATOM   4444  N   LEU A 287      16.010  -3.209  22.898  1.00  0.76           N  
ATOM   4445  CA  LEU A 287      16.856  -3.716  23.944  1.00  0.76           C  
ATOM   4446  C   LEU A 287      15.964  -3.968  25.127  1.00  0.76           C  
ATOM   4447  O   LEU A 287      15.268  -3.078  25.624  1.00  0.76           O  
ATOM   4448  CB  LEU A 287      17.974  -2.743  24.292  1.00  0.76           C  
ATOM   4449  CG  LEU A 287      18.944  -3.176  25.396  1.00  0.76           C  
ATOM   4450  CD1 LEU A 287      19.739  -4.411  24.929  1.00  0.76           C  
ATOM   4451  CD2 LEU A 287      19.854  -2.012  25.714  1.00  0.76           C  
ATOM   4452  H   LEU A 287      15.775  -2.218  22.877  1.00  0.76           H  
ATOM   4453  HA  LEU A 287      17.300  -4.657  23.635  1.00  0.76           H  
ATOM   4454 1HB  LEU A 287      18.564  -2.578  23.394  1.00  0.76           H  
ATOM   4455 2HB  LEU A 287      17.542  -1.812  24.577  1.00  0.76           H  
ATOM   4456  HG  LEU A 287      18.382  -3.455  26.291  1.00  0.76           H  
ATOM   4457 1HD1 LEU A 287      20.424  -4.722  25.713  1.00  0.76           H  
ATOM   4458 2HD1 LEU A 287      19.046  -5.224  24.709  1.00  0.76           H  
ATOM   4459 3HD1 LEU A 287      20.306  -4.162  24.031  1.00  0.76           H  
ATOM   4460 1HD2 LEU A 287      20.550  -2.290  26.507  1.00  0.76           H  
ATOM   4461 2HD2 LEU A 287      20.408  -1.733  24.823  1.00  0.76           H  
ATOM   4462 3HD2 LEU A 287      19.242  -1.173  26.039  1.00  0.76           H  
ATOM   4463  N   PHE A 288      15.921  -5.212  25.513  1.00  0.74           N  
ATOM   4464  CA  PHE A 288      15.088  -5.669  26.583  1.00  0.74           C  
ATOM   4465  C   PHE A 288      15.879  -6.241  27.715  1.00  0.74           C  
ATOM   4466  O   PHE A 288      16.815  -7.013  27.512  1.00  0.74           O  
ATOM   4467  CB  PHE A 288      14.094  -6.703  26.064  1.00  0.74           C  
ATOM   4468  CG  PHE A 288      13.355  -7.390  27.113  1.00  0.74           C  
ATOM   4469  CD1 PHE A 288      12.433  -6.727  27.862  1.00  0.74           C  
ATOM   4470  CD2 PHE A 288      13.560  -8.738  27.335  1.00  0.74           C  
ATOM   4471  CE1 PHE A 288      11.752  -7.371  28.822  1.00  0.74           C  
ATOM   4472  CE2 PHE A 288      12.863  -9.388  28.288  1.00  0.74           C  
ATOM   4473  CZ  PHE A 288      11.971  -8.715  29.036  1.00  0.74           C  
ATOM   4474  H   PHE A 288      16.493  -5.889  25.025  1.00  0.74           H  
ATOM   4475  HA  PHE A 288      14.526  -4.823  26.957  1.00  0.74           H  
ATOM   4476 1HB  PHE A 288      13.383  -6.216  25.412  1.00  0.74           H  
ATOM   4477 2HB  PHE A 288      14.623  -7.447  25.470  1.00  0.74           H  
ATOM   4478  HD1 PHE A 288      12.265  -5.669  27.684  1.00  0.74           H  
ATOM   4479  HD2 PHE A 288      14.282  -9.278  26.734  1.00  0.74           H  
ATOM   4480  HE1 PHE A 288      11.034  -6.829  29.404  1.00  0.74           H  
ATOM   4481  HE2 PHE A 288      13.011 -10.442  28.456  1.00  0.74           H  
ATOM   4482  HZ  PHE A 288      11.415  -9.252  29.796  1.00  0.74           H  
ATOM   4483  N   TYR A 289      15.515  -5.885  28.928  1.00  0.74           N  
ATOM   4484  CA  TYR A 289      16.180  -6.559  30.008  1.00  0.74           C  
ATOM   4485  C   TYR A 289      15.288  -6.845  31.188  1.00  0.74           C  
ATOM   4486  O   TYR A 289      14.303  -6.152  31.460  1.00  0.74           O  
ATOM   4487  CB  TYR A 289      17.469  -5.820  30.423  1.00  0.74           C  
ATOM   4488  CG  TYR A 289      17.382  -4.409  30.952  1.00  0.74           C  
ATOM   4489  CD1 TYR A 289      17.253  -4.188  32.309  1.00  0.74           C  
ATOM   4490  CD2 TYR A 289      17.503  -3.326  30.074  1.00  0.74           C  
ATOM   4491  CE1 TYR A 289      17.238  -2.899  32.801  1.00  0.74           C  
ATOM   4492  CE2 TYR A 289      17.489  -2.034  30.569  1.00  0.74           C  
ATOM   4493  CZ  TYR A 289      17.358  -1.823  31.932  1.00  0.74           C  
ATOM   4494  OH  TYR A 289      17.341  -0.544  32.437  1.00  0.74           O  
ATOM   4495  H   TYR A 289      14.776  -5.197  29.069  1.00  0.74           H  
ATOM   4496  HA  TYR A 289      16.479  -7.527  29.631  1.00  0.74           H  
ATOM   4497 1HB  TYR A 289      17.961  -6.420  31.191  1.00  0.74           H  
ATOM   4498 2HB  TYR A 289      18.140  -5.803  29.570  1.00  0.74           H  
ATOM   4499  HD1 TYR A 289      17.168  -5.038  32.989  1.00  0.74           H  
ATOM   4500  HD2 TYR A 289      17.617  -3.499  29.001  1.00  0.74           H  
ATOM   4501  HE1 TYR A 289      17.138  -2.727  33.870  1.00  0.74           H  
ATOM   4502  HE2 TYR A 289      17.584  -1.186  29.888  1.00  0.74           H  
ATOM   4503  HH  TYR A 289      17.397   0.089  31.714  1.00  0.74           H  
ATOM   4504  N   VAL A 290      15.671  -7.897  31.904  1.00  0.76           N  
ATOM   4505  CA  VAL A 290      14.972  -8.330  33.090  1.00  0.76           C  
ATOM   4506  C   VAL A 290      15.931  -8.320  34.254  1.00  0.76           C  
ATOM   4507  O   VAL A 290      16.972  -9.006  34.235  1.00  0.76           O  
ATOM   4508  CB  VAL A 290      14.454  -9.760  32.925  1.00  0.76           C  
ATOM   4509  CG1 VAL A 290      13.714 -10.156  34.137  1.00  0.76           C  
ATOM   4510  CG2 VAL A 290      13.632  -9.879  31.718  1.00  0.76           C  
ATOM   4511  H   VAL A 290      16.480  -8.420  31.580  1.00  0.76           H  
ATOM   4512  HA  VAL A 290      14.143  -7.652  33.295  1.00  0.76           H  
ATOM   4513  HB  VAL A 290      15.297 -10.419  32.829  1.00  0.76           H  
ATOM   4514 1HG1 VAL A 290      13.362 -11.177  34.035  1.00  0.76           H  
ATOM   4515 2HG1 VAL A 290      14.350 -10.076  35.015  1.00  0.76           H  
ATOM   4516 3HG1 VAL A 290      12.875  -9.491  34.244  1.00  0.76           H  
ATOM   4517 1HG2 VAL A 290      13.286 -10.903  31.605  1.00  0.76           H  
ATOM   4518 2HG2 VAL A 290      12.807  -9.229  31.813  1.00  0.76           H  
ATOM   4519 3HG2 VAL A 290      14.231  -9.599  30.854  1.00  0.76           H  
ATOM   4520  N   ARG A 291      15.580  -7.555  35.272  1.00  0.79           N  
ATOM   4521  CA  ARG A 291      16.427  -7.427  36.439  1.00  0.79           C  
ATOM   4522  C   ARG A 291      16.254  -8.596  37.407  1.00  0.79           C  
ATOM   4523  O   ARG A 291      15.172  -9.186  37.528  1.00  0.79           O  
ATOM   4524  CB  ARG A 291      16.143  -6.099  37.120  1.00  0.79           C  
ATOM   4525  CG  ARG A 291      16.534  -4.872  36.261  1.00  0.79           C  
ATOM   4526  CD  ARG A 291      16.194  -3.547  36.897  1.00  0.79           C  
ATOM   4527  NE  ARG A 291      14.739  -3.289  36.964  1.00  0.79           N  
ATOM   4528  CZ  ARG A 291      14.183  -2.224  37.596  1.00  0.79           C  
ATOM   4529  NH1 ARG A 291      14.957  -1.351  38.202  1.00  0.79           N  
ATOM   4530  NH2 ARG A 291      12.870  -2.034  37.618  1.00  0.79           N  
ATOM   4531  H   ARG A 291      14.710  -7.018  35.215  1.00  0.79           H  
ATOM   4532  HA  ARG A 291      17.465  -7.409  36.109  1.00  0.79           H  
ATOM   4533 1HB  ARG A 291      15.080  -6.019  37.330  1.00  0.79           H  
ATOM   4534 2HB  ARG A 291      16.678  -6.048  38.069  1.00  0.79           H  
ATOM   4535 1HG  ARG A 291      17.614  -4.889  36.081  1.00  0.79           H  
ATOM   4536 2HG  ARG A 291      16.008  -4.929  35.305  1.00  0.79           H  
ATOM   4537 1HD  ARG A 291      16.595  -3.522  37.910  1.00  0.79           H  
ATOM   4538 2HD  ARG A 291      16.655  -2.748  36.315  1.00  0.79           H  
ATOM   4539  HE  ARG A 291      14.120  -3.943  36.500  1.00  0.79           H  
ATOM   4540 1HH1 ARG A 291      15.963  -1.475  38.199  1.00  0.79           H  
ATOM   4541 2HH1 ARG A 291      14.547  -0.557  38.672  1.00  0.79           H  
ATOM   4542 1HH2 ARG A 291      12.214  -2.684  37.160  1.00  0.79           H  
ATOM   4543 2HH2 ARG A 291      12.488  -1.234  38.095  1.00  0.79           H  
ATOM   4544  N   ALA A 292      17.332  -8.938  38.096  1.00  0.83           N  
ATOM   4545  CA  ALA A 292      17.260  -9.994  39.078  1.00  0.83           C  
ATOM   4546  C   ALA A 292      16.260  -9.599  40.134  1.00  0.83           C  
ATOM   4547  O   ALA A 292      16.112  -8.425  40.478  1.00  0.83           O  
ATOM   4548  CB  ALA A 292      18.619 -10.278  39.676  1.00  0.83           C  
ATOM   4549  H   ALA A 292      18.221  -8.462  37.955  1.00  0.83           H  
ATOM   4550  HA  ALA A 292      16.889 -10.893  38.596  1.00  0.83           H  
ATOM   4551 1HB  ALA A 292      18.547 -11.081  40.406  1.00  0.83           H  
ATOM   4552 2HB  ALA A 292      19.314 -10.574  38.886  1.00  0.83           H  
ATOM   4553 3HB  ALA A 292      18.991  -9.384  40.165  1.00  0.83           H  
ATOM   4554  N   GLY A 293      15.574 -10.597  40.645  1.00  0.87           N  
ATOM   4555  CA  GLY A 293      14.526 -10.416  41.621  1.00  0.87           C  
ATOM   4556  C   GLY A 293      13.286 -11.047  41.031  1.00  0.87           C  
ATOM   4557  O   GLY A 293      12.383 -11.467  41.755  1.00  0.87           O  
ATOM   4558  H   GLY A 293      15.759 -11.536  40.323  1.00  0.87           H  
ATOM   4559 1HA  GLY A 293      14.794 -10.905  42.558  1.00  0.87           H  
ATOM   4560 2HA  GLY A 293      14.365  -9.360  41.819  1.00  0.87           H  
ATOM   4561  N   VAL A 294      13.272 -11.191  39.706  1.00  0.92           N  
ATOM   4562  CA  VAL A 294      12.142 -11.859  39.089  1.00  0.92           C  
ATOM   4563  C   VAL A 294      12.195 -13.329  39.486  1.00  0.92           C  
ATOM   4564  O   VAL A 294      13.228 -13.984  39.330  1.00  0.92           O  
ATOM   4565  CB  VAL A 294      12.202 -11.735  37.560  1.00  0.92           C  
ATOM   4566  CG1 VAL A 294      11.103 -12.483  36.928  1.00  0.92           C  
ATOM   4567  CG2 VAL A 294      12.052 -10.382  37.224  1.00  0.92           C  
ATOM   4568  H   VAL A 294      14.012 -10.780  39.128  1.00  0.92           H  
ATOM   4569  HA  VAL A 294      11.216 -11.414  39.455  1.00  0.92           H  
ATOM   4570  HB  VAL A 294      13.151 -12.129  37.193  1.00  0.92           H  
ATOM   4571 1HG1 VAL A 294      11.152 -12.370  35.853  1.00  0.92           H  
ATOM   4572 2HG1 VAL A 294      11.165 -13.523  37.193  1.00  0.92           H  
ATOM   4573 3HG1 VAL A 294      10.180 -12.069  37.288  1.00  0.92           H  
ATOM   4574 1HG2 VAL A 294      12.065 -10.265  36.178  1.00  0.92           H  
ATOM   4575 2HG2 VAL A 294      11.096 -10.055  37.606  1.00  0.92           H  
ATOM   4576 3HG2 VAL A 294      12.852  -9.817  37.678  1.00  0.92           H  
ATOM   4577  N   SER A 295      11.090 -13.842  40.012  1.00  0.97           N  
ATOM   4578  CA  SER A 295      11.032 -15.227  40.454  1.00  0.97           C  
ATOM   4579  C   SER A 295      10.907 -16.182  39.293  1.00  0.97           C  
ATOM   4580  O   SER A 295      10.555 -15.774  38.188  1.00  0.97           O  
ATOM   4581  CB  SER A 295       9.847 -15.434  41.381  1.00  0.97           C  
ATOM   4582  OG  SER A 295       8.612 -15.291  40.689  1.00  0.97           O  
ATOM   4583  H   SER A 295      10.286 -13.244  40.126  1.00  0.97           H  
ATOM   4584  HA  SER A 295      11.953 -15.455  40.994  1.00  0.97           H  
ATOM   4585 1HB  SER A 295       9.901 -16.423  41.830  1.00  0.97           H  
ATOM   4586 2HB  SER A 295       9.898 -14.706  42.189  1.00  0.97           H  
ATOM   4587  HG  SER A 295       7.928 -15.292  41.375  1.00  0.97           H  
ATOM   4588  N   ARG A 296      11.138 -17.464  39.560  1.00  1.01           N  
ATOM   4589  CA  ARG A 296      10.958 -18.496  38.551  1.00  1.01           C  
ATOM   4590  C   ARG A 296       9.567 -18.438  37.947  1.00  1.01           C  
ATOM   4591  O   ARG A 296       9.409 -18.479  36.725  1.00  1.01           O  
ATOM   4592  CB  ARG A 296      11.155 -19.862  39.172  1.00  1.01           C  
ATOM   4593  CG  ARG A 296      10.991 -21.019  38.241  1.00  1.01           C  
ATOM   4594  CD  ARG A 296      11.108 -22.301  38.968  1.00  1.01           C  
ATOM   4595  NE  ARG A 296      12.426 -22.457  39.547  1.00  1.01           N  
ATOM   4596  CZ  ARG A 296      12.696 -23.155  40.674  1.00  1.01           C  
ATOM   4597  NH1 ARG A 296      11.719 -23.749  41.329  1.00  1.01           N  
ATOM   4598  NH2 ARG A 296      13.934 -23.246  41.124  1.00  1.01           N  
ATOM   4599  H   ARG A 296      11.443 -17.727  40.486  1.00  1.01           H  
ATOM   4600  HA  ARG A 296      11.696 -18.346  37.761  1.00  1.01           H  
ATOM   4601 1HB  ARG A 296      12.158 -19.926  39.591  1.00  1.01           H  
ATOM   4602 2HB  ARG A 296      10.450 -19.998  39.990  1.00  1.01           H  
ATOM   4603 1HG  ARG A 296      10.018 -20.975  37.754  1.00  1.01           H  
ATOM   4604 2HG  ARG A 296      11.765 -20.970  37.506  1.00  1.01           H  
ATOM   4605 1HD  ARG A 296      10.373 -22.339  39.770  1.00  1.01           H  
ATOM   4606 2HD  ARG A 296      10.942 -23.126  38.277  1.00  1.01           H  
ATOM   4607  HE  ARG A 296      13.213 -22.038  39.025  1.00  1.01           H  
ATOM   4608 1HH1 ARG A 296      10.770 -23.682  40.990  1.00  1.01           H  
ATOM   4609 2HH1 ARG A 296      11.921 -24.270  42.169  1.00  1.01           H  
ATOM   4610 1HH2 ARG A 296      14.685 -22.775  40.641  1.00  1.01           H  
ATOM   4611 2HH2 ARG A 296      14.130 -23.771  41.961  1.00  1.01           H  
ATOM   4612  N   ALA A 297       8.552 -18.325  38.812  1.00  1.04           N  
ATOM   4613  CA  ALA A 297       7.181 -18.259  38.340  1.00  1.04           C  
ATOM   4614  C   ALA A 297       6.986 -17.051  37.452  1.00  1.04           C  
ATOM   4615  O   ALA A 297       6.337 -17.146  36.409  1.00  1.04           O  
ATOM   4616  CB  ALA A 297       6.215 -18.190  39.506  1.00  1.04           C  
ATOM   4617  H   ALA A 297       8.744 -18.281  39.801  1.00  1.04           H  
ATOM   4618  HA  ALA A 297       6.978 -19.153  37.752  1.00  1.04           H  
ATOM   4619 1HB  ALA A 297       5.193 -18.155  39.129  1.00  1.04           H  
ATOM   4620 2HB  ALA A 297       6.341 -19.068  40.136  1.00  1.04           H  
ATOM   4621 3HB  ALA A 297       6.418 -17.292  40.087  1.00  1.04           H  
ATOM   4622  N   MET A 298       7.571 -15.908  37.819  1.00  1.06           N  
ATOM   4623  CA  MET A 298       7.385 -14.771  36.942  1.00  1.06           C  
ATOM   4624  C   MET A 298       8.095 -14.958  35.616  1.00  1.06           C  
ATOM   4625  O   MET A 298       7.535 -14.615  34.580  1.00  1.06           O  
ATOM   4626  CB  MET A 298       7.803 -13.485  37.615  1.00  1.06           C  
ATOM   4627  CG  MET A 298       6.882 -13.016  38.689  1.00  1.06           C  
ATOM   4628  SD  MET A 298       5.230 -12.774  38.045  1.00  1.06           S  
ATOM   4629  CE  MET A 298       5.542 -11.494  36.832  1.00  1.06           C  
ATOM   4630  H   MET A 298       8.107 -15.821  38.687  1.00  1.06           H  
ATOM   4631  HA  MET A 298       6.325 -14.685  36.726  1.00  1.06           H  
ATOM   4632 1HB  MET A 298       8.763 -13.655  38.090  1.00  1.06           H  
ATOM   4633 2HB  MET A 298       7.918 -12.696  36.872  1.00  1.06           H  
ATOM   4634 1HG  MET A 298       6.840 -13.756  39.485  1.00  1.06           H  
ATOM   4635 2HG  MET A 298       7.241 -12.076  39.107  1.00  1.06           H  
ATOM   4636 1HE  MET A 298       4.605 -11.233  36.344  1.00  1.06           H  
ATOM   4637 2HE  MET A 298       5.953 -10.610  37.324  1.00  1.06           H  
ATOM   4638 3HE  MET A 298       6.253 -11.858  36.085  1.00  1.06           H  
ATOM   4639  N   LEU A 299       9.283 -15.562  35.600  1.00  1.08           N  
ATOM   4640  CA  LEU A 299       9.923 -15.748  34.305  1.00  1.08           C  
ATOM   4641  C   LEU A 299       9.089 -16.681  33.441  1.00  1.08           C  
ATOM   4642  O   LEU A 299       8.913 -16.433  32.247  1.00  1.08           O  
ATOM   4643  CB  LEU A 299      11.344 -16.279  34.427  1.00  1.08           C  
ATOM   4644  CG  LEU A 299      12.404 -15.350  34.966  1.00  1.08           C  
ATOM   4645  CD1 LEU A 299      13.684 -16.114  35.128  1.00  1.08           C  
ATOM   4646  CD2 LEU A 299      12.594 -14.185  34.008  1.00  1.08           C  
ATOM   4647  H   LEU A 299       9.736 -15.849  36.470  1.00  1.08           H  
ATOM   4648  HA  LEU A 299       9.976 -14.788  33.807  1.00  1.08           H  
ATOM   4649 1HB  LEU A 299      11.305 -17.115  35.112  1.00  1.08           H  
ATOM   4650 2HB  LEU A 299      11.667 -16.622  33.455  1.00  1.08           H  
ATOM   4651  HG  LEU A 299      12.114 -15.001  35.936  1.00  1.08           H  
ATOM   4652 1HD1 LEU A 299      14.449 -15.450  35.531  1.00  1.08           H  
ATOM   4653 2HD1 LEU A 299      13.519 -16.945  35.816  1.00  1.08           H  
ATOM   4654 3HD1 LEU A 299      14.009 -16.500  34.160  1.00  1.08           H  
ATOM   4655 1HD2 LEU A 299      13.358 -13.526  34.400  1.00  1.08           H  
ATOM   4656 2HD2 LEU A 299      12.902 -14.562  33.032  1.00  1.08           H  
ATOM   4657 3HD2 LEU A 299      11.663 -13.642  33.906  1.00  1.08           H  
ATOM   4658  N   LEU A 300       8.510 -17.720  34.047  1.00  1.09           N  
ATOM   4659  CA  LEU A 300       7.672 -18.625  33.282  1.00  1.09           C  
ATOM   4660  C   LEU A 300       6.501 -17.874  32.682  1.00  1.09           C  
ATOM   4661  O   LEU A 300       6.239 -17.981  31.482  1.00  1.09           O  
ATOM   4662  CB  LEU A 300       7.134 -19.763  34.148  1.00  1.09           C  
ATOM   4663  CG  LEU A 300       6.164 -20.702  33.420  1.00  1.09           C  
ATOM   4664  CD1 LEU A 300       6.865 -21.352  32.239  1.00  1.09           C  
ATOM   4665  CD2 LEU A 300       5.667 -21.747  34.386  1.00  1.09           C  
ATOM   4666  H   LEU A 300       8.678 -17.893  35.040  1.00  1.09           H  
ATOM   4667  HA  LEU A 300       8.265 -19.047  32.474  1.00  1.09           H  
ATOM   4668 1HB  LEU A 300       7.960 -20.345  34.534  1.00  1.09           H  
ATOM   4669 2HB  LEU A 300       6.604 -19.329  34.994  1.00  1.09           H  
ATOM   4670  HG  LEU A 300       5.323 -20.127  33.044  1.00  1.09           H  
ATOM   4671 1HD1 LEU A 300       6.167 -22.011  31.721  1.00  1.09           H  
ATOM   4672 2HD1 LEU A 300       7.212 -20.579  31.551  1.00  1.09           H  
ATOM   4673 3HD1 LEU A 300       7.714 -21.931  32.596  1.00  1.09           H  
ATOM   4674 1HD2 LEU A 300       4.970 -22.412  33.875  1.00  1.09           H  
ATOM   4675 2HD2 LEU A 300       6.512 -22.324  34.762  1.00  1.09           H  
ATOM   4676 3HD2 LEU A 300       5.161 -21.257  35.218  1.00  1.09           H  
ATOM   4677  N   ARG A 301       5.815 -17.087  33.512  1.00  1.10           N  
ATOM   4678  CA  ARG A 301       4.649 -16.338  33.075  1.00  1.10           C  
ATOM   4679  C   ARG A 301       5.016 -15.372  31.961  1.00  1.10           C  
ATOM   4680  O   ARG A 301       4.263 -15.220  30.998  1.00  1.10           O  
ATOM   4681  CB  ARG A 301       4.070 -15.577  34.257  1.00  1.10           C  
ATOM   4682  CG  ARG A 301       3.392 -16.473  35.300  1.00  1.10           C  
ATOM   4683  CD  ARG A 301       3.038 -15.731  36.539  1.00  1.10           C  
ATOM   4684  NE  ARG A 301       2.445 -16.608  37.544  1.00  1.10           N  
ATOM   4685  CZ  ARG A 301       2.265 -16.285  38.842  1.00  1.10           C  
ATOM   4686  NH1 ARG A 301       2.624 -15.103  39.286  1.00  1.10           N  
ATOM   4687  NH2 ARG A 301       1.726 -17.161  39.670  1.00  1.10           N  
ATOM   4688  H   ARG A 301       6.097 -17.029  34.492  1.00  1.10           H  
ATOM   4689  HA  ARG A 301       3.905 -17.039  32.706  1.00  1.10           H  
ATOM   4690 1HB  ARG A 301       4.868 -15.031  34.759  1.00  1.10           H  
ATOM   4691 2HB  ARG A 301       3.343 -14.847  33.908  1.00  1.10           H  
ATOM   4692 1HG  ARG A 301       2.471 -16.872  34.876  1.00  1.10           H  
ATOM   4693 2HG  ARG A 301       4.048 -17.299  35.559  1.00  1.10           H  
ATOM   4694 1HD  ARG A 301       3.943 -15.305  36.960  1.00  1.10           H  
ATOM   4695 2HD  ARG A 301       2.331 -14.935  36.312  1.00  1.10           H  
ATOM   4696  HE  ARG A 301       2.152 -17.529  37.245  1.00  1.10           H  
ATOM   4697 1HH1 ARG A 301       3.036 -14.430  38.652  1.00  1.10           H  
ATOM   4698 2HH1 ARG A 301       2.489 -14.865  40.258  1.00  1.10           H  
ATOM   4699 1HH2 ARG A 301       1.449 -18.072  39.333  1.00  1.10           H  
ATOM   4700 2HH2 ARG A 301       1.593 -16.920  40.641  1.00  1.10           H  
ATOM   4701  N   LEU A 302       6.190 -14.754  32.061  1.00  1.11           N  
ATOM   4702  CA  LEU A 302       6.649 -13.844  31.031  1.00  1.11           C  
ATOM   4703  C   LEU A 302       6.891 -14.569  29.716  1.00  1.11           C  
ATOM   4704  O   LEU A 302       6.490 -14.082  28.658  1.00  1.11           O  
ATOM   4705  CB  LEU A 302       7.919 -13.158  31.510  1.00  1.11           C  
ATOM   4706  CG  LEU A 302       7.702 -12.173  32.633  1.00  1.11           C  
ATOM   4707  CD1 LEU A 302       9.037 -11.740  33.191  1.00  1.11           C  
ATOM   4708  CD2 LEU A 302       6.926 -11.043  32.088  1.00  1.11           C  
ATOM   4709  H   LEU A 302       6.769 -14.900  32.887  1.00  1.11           H  
ATOM   4710  HA  LEU A 302       5.882 -13.090  30.875  1.00  1.11           H  
ATOM   4711 1HB  LEU A 302       8.610 -13.917  31.860  1.00  1.11           H  
ATOM   4712 2HB  LEU A 302       8.377 -12.633  30.674  1.00  1.11           H  
ATOM   4713  HG  LEU A 302       7.137 -12.614  33.434  1.00  1.11           H  
ATOM   4714 1HD1 LEU A 302       8.870 -11.024  33.993  1.00  1.11           H  
ATOM   4715 2HD1 LEU A 302       9.555 -12.595  33.583  1.00  1.11           H  
ATOM   4716 3HD1 LEU A 302       9.629 -11.293  32.403  1.00  1.11           H  
ATOM   4717 1HD2 LEU A 302       6.797 -10.343  32.855  1.00  1.11           H  
ATOM   4718 2HD2 LEU A 302       7.456 -10.595  31.283  1.00  1.11           H  
ATOM   4719 3HD2 LEU A 302       5.960 -11.395  31.723  1.00  1.11           H  
ATOM   4720  N   PHE A 303       7.471 -15.764  29.766  1.00  1.12           N  
ATOM   4721  CA  PHE A 303       7.691 -16.478  28.522  1.00  1.12           C  
ATOM   4722  C   PHE A 303       6.352 -16.891  27.922  1.00  1.12           C  
ATOM   4723  O   PHE A 303       6.169 -16.811  26.706  1.00  1.12           O  
ATOM   4724  CB  PHE A 303       8.625 -17.669  28.730  1.00  1.12           C  
ATOM   4725  CG  PHE A 303      10.070 -17.227  28.868  1.00  1.12           C  
ATOM   4726  CD1 PHE A 303      10.711 -16.607  27.797  1.00  1.12           C  
ATOM   4727  CD2 PHE A 303      10.779 -17.405  30.051  1.00  1.12           C  
ATOM   4728  CE1 PHE A 303      12.013 -16.169  27.898  1.00  1.12           C  
ATOM   4729  CE2 PHE A 303      12.082 -16.963  30.163  1.00  1.12           C  
ATOM   4730  CZ  PHE A 303      12.701 -16.338  29.079  1.00  1.12           C  
ATOM   4731  H   PHE A 303       7.794 -16.148  30.657  1.00  1.12           H  
ATOM   4732  HA  PHE A 303       8.180 -15.802  27.821  1.00  1.12           H  
ATOM   4733 1HB  PHE A 303       8.336 -18.202  29.642  1.00  1.12           H  
ATOM   4734 2HB  PHE A 303       8.545 -18.360  27.894  1.00  1.12           H  
ATOM   4735  HD1 PHE A 303      10.162 -16.462  26.869  1.00  1.12           H  
ATOM   4736  HD2 PHE A 303      10.292 -17.891  30.895  1.00  1.12           H  
ATOM   4737  HE1 PHE A 303      12.490 -15.683  27.047  1.00  1.12           H  
ATOM   4738  HE2 PHE A 303      12.624 -17.100  31.099  1.00  1.12           H  
ATOM   4739  HZ  PHE A 303      13.727 -15.984  29.163  1.00  1.12           H  
ATOM   4740  N   LEU A 304       5.395 -17.273  28.768  1.00  1.14           N  
ATOM   4741  CA  LEU A 304       4.076 -17.646  28.272  1.00  1.14           C  
ATOM   4742  C   LEU A 304       3.400 -16.413  27.653  1.00  1.14           C  
ATOM   4743  O   LEU A 304       2.735 -16.493  26.615  1.00  1.14           O  
ATOM   4744  CB  LEU A 304       3.247 -18.223  29.422  1.00  1.14           C  
ATOM   4745  CG  LEU A 304       3.760 -19.583  29.965  1.00  1.14           C  
ATOM   4746  CD1 LEU A 304       2.991 -19.956  31.222  1.00  1.14           C  
ATOM   4747  CD2 LEU A 304       3.613 -20.639  28.891  1.00  1.14           C  
ATOM   4748  H   LEU A 304       5.599 -17.333  29.768  1.00  1.14           H  
ATOM   4749  HA  LEU A 304       4.192 -18.408  27.500  1.00  1.14           H  
ATOM   4750 1HB  LEU A 304       3.251 -17.510  30.242  1.00  1.14           H  
ATOM   4751 2HB  LEU A 304       2.223 -18.357  29.082  1.00  1.14           H  
ATOM   4752  HG  LEU A 304       4.808 -19.496  30.227  1.00  1.14           H  
ATOM   4753 1HD1 LEU A 304       3.364 -20.906  31.606  1.00  1.14           H  
ATOM   4754 2HD1 LEU A 304       3.131 -19.185  31.974  1.00  1.14           H  
ATOM   4755 3HD1 LEU A 304       1.934 -20.049  30.988  1.00  1.14           H  
ATOM   4756 1HD2 LEU A 304       3.984 -21.592  29.265  1.00  1.14           H  
ATOM   4757 2HD2 LEU A 304       2.564 -20.741  28.614  1.00  1.14           H  
ATOM   4758 3HD2 LEU A 304       4.190 -20.348  28.009  1.00  1.14           H  
ATOM   4759  N   ALA A 305       3.586 -15.249  28.279  1.00  1.16           N  
ATOM   4760  CA  ALA A 305       3.027 -14.022  27.742  1.00  1.16           C  
ATOM   4761  C   ALA A 305       3.624 -13.748  26.357  1.00  1.16           C  
ATOM   4762  O   ALA A 305       2.918 -13.318  25.436  1.00  1.16           O  
ATOM   4763  CB  ALA A 305       3.278 -12.872  28.691  1.00  1.16           C  
ATOM   4764  H   ALA A 305       4.105 -15.220  29.154  1.00  1.16           H  
ATOM   4765  HA  ALA A 305       1.952 -14.156  27.632  1.00  1.16           H  
ATOM   4766 1HB  ALA A 305       2.824 -11.994  28.280  1.00  1.16           H  
ATOM   4767 2HB  ALA A 305       2.834 -13.095  29.661  1.00  1.16           H  
ATOM   4768 3HB  ALA A 305       4.344 -12.722  28.810  1.00  1.16           H  
ATOM   4769  N   MET A 306       4.929 -14.039  26.185  1.00  1.20           N  
ATOM   4770  CA  MET A 306       5.569 -13.878  24.877  1.00  1.20           C  
ATOM   4771  C   MET A 306       4.920 -14.825  23.861  1.00  1.20           C  
ATOM   4772  O   MET A 306       4.604 -14.422  22.742  1.00  1.20           O  
ATOM   4773  CB  MET A 306       7.080 -14.146  24.920  1.00  1.20           C  
ATOM   4774  CG  MET A 306       7.965 -13.168  25.652  1.00  1.20           C  
ATOM   4775  SD  MET A 306       9.712 -13.698  25.609  1.00  1.20           S  
ATOM   4776  CE  MET A 306      10.600 -12.354  26.387  1.00  1.20           C  
ATOM   4777  H   MET A 306       5.482 -14.355  26.984  1.00  1.20           H  
ATOM   4778  HA  MET A 306       5.411 -12.862  24.523  1.00  1.20           H  
ATOM   4779 1HB  MET A 306       7.273 -15.133  25.313  1.00  1.20           H  
ATOM   4780 2HB  MET A 306       7.438 -14.115  23.906  1.00  1.20           H  
ATOM   4781 1HG  MET A 306       7.887 -12.178  25.196  1.00  1.20           H  
ATOM   4782 2HG  MET A 306       7.653 -13.107  26.681  1.00  1.20           H  
ATOM   4783 1HE  MET A 306      11.667 -12.580  26.404  1.00  1.20           H  
ATOM   4784 2HE  MET A 306      10.429 -11.428  25.823  1.00  1.20           H  
ATOM   4785 3HE  MET A 306      10.242 -12.229  27.407  1.00  1.20           H  
ATOM   4786  N   GLU A 307       4.629 -16.065  24.268  1.00  1.24           N  
ATOM   4787  CA  GLU A 307       4.012 -17.032  23.350  1.00  1.24           C  
ATOM   4788  C   GLU A 307       2.658 -16.519  22.853  1.00  1.24           C  
ATOM   4789  O   GLU A 307       2.288 -16.708  21.691  1.00  1.24           O  
ATOM   4790  CB  GLU A 307       3.794 -18.403  24.022  1.00  1.24           C  
ATOM   4791  CG  GLU A 307       5.060 -19.214  24.347  1.00  1.24           C  
ATOM   4792  CD  GLU A 307       4.745 -20.540  25.040  1.00  1.24           C  
ATOM   4793  OE1 GLU A 307       3.593 -20.785  25.330  1.00  1.24           O  
ATOM   4794  OE2 GLU A 307       5.658 -21.297  25.288  1.00  1.24           O  
ATOM   4795  H   GLU A 307       4.900 -16.354  25.209  1.00  1.24           H  
ATOM   4796  HA  GLU A 307       4.660 -17.165  22.496  1.00  1.24           H  
ATOM   4797 1HB  GLU A 307       3.246 -18.269  24.946  1.00  1.24           H  
ATOM   4798 2HB  GLU A 307       3.177 -19.019  23.372  1.00  1.24           H  
ATOM   4799 1HG  GLU A 307       5.606 -19.411  23.423  1.00  1.24           H  
ATOM   4800 2HG  GLU A 307       5.700 -18.617  24.989  1.00  1.24           H  
ATOM   4801  N   LYS A 308       1.939 -15.829  23.735  1.00  1.30           N  
ATOM   4802  CA  LYS A 308       0.621 -15.287  23.432  1.00  1.30           C  
ATOM   4803  C   LYS A 308       0.643 -13.903  22.765  1.00  1.30           C  
ATOM   4804  O   LYS A 308      -0.416 -13.370  22.426  1.00  1.30           O  
ATOM   4805  CB  LYS A 308      -0.201 -15.222  24.717  1.00  1.30           C  
ATOM   4806  CG  LYS A 308      -0.515 -16.596  25.315  1.00  1.30           C  
ATOM   4807  CD  LYS A 308      -1.312 -16.485  26.604  1.00  1.30           C  
ATOM   4808  CE  LYS A 308      -1.605 -17.865  27.187  1.00  1.30           C  
ATOM   4809  NZ  LYS A 308      -2.368 -17.782  28.464  1.00  1.30           N  
ATOM   4810  H   LYS A 308       2.307 -15.737  24.685  1.00  1.30           H  
ATOM   4811  HA  LYS A 308       0.130 -15.974  22.744  1.00  1.30           H  
ATOM   4812 1HB  LYS A 308       0.356 -14.652  25.466  1.00  1.30           H  
ATOM   4813 2HB  LYS A 308      -1.137 -14.699  24.531  1.00  1.30           H  
ATOM   4814 1HG  LYS A 308      -1.079 -17.186  24.594  1.00  1.30           H  
ATOM   4815 2HG  LYS A 308       0.424 -17.115  25.525  1.00  1.30           H  
ATOM   4816 1HD  LYS A 308      -0.734 -15.909  27.331  1.00  1.30           H  
ATOM   4817 2HD  LYS A 308      -2.251 -15.967  26.415  1.00  1.30           H  
ATOM   4818 1HE  LYS A 308      -2.182 -18.441  26.466  1.00  1.30           H  
ATOM   4819 2HE  LYS A 308      -0.659 -18.378  27.374  1.00  1.30           H  
ATOM   4820 1HZ  LYS A 308      -2.539 -18.713  28.816  1.00  1.30           H  
ATOM   4821 2HZ  LYS A 308      -1.832 -17.258  29.141  1.00  1.30           H  
ATOM   4822 3HZ  LYS A 308      -3.249 -17.319  28.301  1.00  1.30           H  
ATOM   4823  N   GLY A 309       1.824 -13.291  22.623  1.00  1.37           N  
ATOM   4824  CA  GLY A 309       1.929 -11.955  22.033  1.00  1.37           C  
ATOM   4825  C   GLY A 309       1.518 -10.824  22.972  1.00  1.37           C  
ATOM   4826  O   GLY A 309       1.233  -9.716  22.518  1.00  1.37           O  
ATOM   4827  H   GLY A 309       2.684 -13.769  22.888  1.00  1.37           H  
ATOM   4828 1HA  GLY A 309       2.949 -11.786  21.726  1.00  1.37           H  
ATOM   4829 2HA  GLY A 309       1.323 -11.918  21.128  1.00  1.37           H  
ATOM   4830  N   ARG A 310       1.473 -11.097  24.278  1.00  1.46           N  
ATOM   4831  CA  ARG A 310       1.012 -10.115  25.257  1.00  1.46           C  
ATOM   4832  C   ARG A 310       2.050  -9.741  26.312  1.00  1.46           C  
ATOM   4833  O   ARG A 310       1.717  -9.184  27.347  1.00  1.46           O  
ATOM   4834  CB  ARG A 310      -0.222 -10.657  25.951  1.00  1.46           C  
ATOM   4835  CG  ARG A 310      -1.422 -10.877  25.037  1.00  1.46           C  
ATOM   4836  CD  ARG A 310      -2.599 -11.402  25.782  1.00  1.46           C  
ATOM   4837  NE  ARG A 310      -3.167 -10.404  26.680  1.00  1.46           N  
ATOM   4838  CZ  ARG A 310      -4.088 -10.657  27.632  1.00  1.46           C  
ATOM   4839  NH1 ARG A 310      -4.534 -11.882  27.817  1.00  1.46           N  
ATOM   4840  NH2 ARG A 310      -4.544  -9.665  28.374  1.00  1.46           N  
ATOM   4841  H   ARG A 310       1.767 -12.017  24.609  1.00  1.46           H  
ATOM   4842  HA  ARG A 310       0.728  -9.207  24.723  1.00  1.46           H  
ATOM   4843 1HB  ARG A 310       0.016 -11.618  26.403  1.00  1.46           H  
ATOM   4844 2HB  ARG A 310      -0.527  -9.974  26.745  1.00  1.46           H  
ATOM   4845 1HG  ARG A 310      -1.702  -9.922  24.583  1.00  1.46           H  
ATOM   4846 2HG  ARG A 310      -1.164 -11.591  24.256  1.00  1.46           H  
ATOM   4847 1HD  ARG A 310      -3.371 -11.702  25.074  1.00  1.46           H  
ATOM   4848 2HD  ARG A 310      -2.296 -12.264  26.377  1.00  1.46           H  
ATOM   4849  HE  ARG A 310      -2.861  -9.424  26.564  1.00  1.46           H  
ATOM   4850 1HH1 ARG A 310      -4.185 -12.637  27.246  1.00  1.46           H  
ATOM   4851 2HH1 ARG A 310      -5.226 -12.066  28.529  1.00  1.46           H  
ATOM   4852 1HH2 ARG A 310      -4.197  -8.719  28.217  1.00  1.46           H  
ATOM   4853 2HH2 ARG A 310      -5.233  -9.840  29.085  1.00  1.46           H  
ATOM   4854  N   HIS A 311       3.315  -9.999  26.054  1.00  1.56           N  
ATOM   4855  CA  HIS A 311       4.375  -9.743  27.039  1.00  1.56           C  
ATOM   4856  C   HIS A 311       4.392  -8.304  27.562  1.00  1.56           C  
ATOM   4857  O   HIS A 311       4.508  -8.065  28.768  1.00  1.56           O  
ATOM   4858  CB  HIS A 311       5.697 -10.132  26.405  1.00  1.56           C  
ATOM   4859  CG  HIS A 311       6.864 -10.118  27.257  1.00  1.56           C  
ATOM   4860  ND1 HIS A 311       7.901  -9.293  27.046  1.00  1.56           N  
ATOM   4861  CD2 HIS A 311       7.190 -10.863  28.321  1.00  1.56           C  
ATOM   4862  CE1 HIS A 311       8.824  -9.526  27.906  1.00  1.56           C  
ATOM   4863  NE2 HIS A 311       8.442 -10.490  28.700  1.00  1.56           N  
ATOM   4864  H   HIS A 311       3.550 -10.429  25.169  1.00  1.56           H  
ATOM   4865  HA  HIS A 311       4.234 -10.376  27.903  1.00  1.56           H  
ATOM   4866 1HB  HIS A 311       5.605 -11.130  26.016  1.00  1.56           H  
ATOM   4867 2HB  HIS A 311       5.895  -9.476  25.553  1.00  1.56           H  
ATOM   4868  HD1 HIS A 311       8.038  -8.635  26.317  1.00  1.56           H  
ATOM   4869  HD2 HIS A 311       6.675 -11.651  28.844  1.00  1.56           H  
ATOM   4870  HE1 HIS A 311       9.702  -8.954  27.833  1.00  1.56           H  
ATOM   4871  N   MET A 312       4.202  -7.351  26.661  1.00  1.63           N  
ATOM   4872  CA  MET A 312       4.244  -5.931  26.983  1.00  1.63           C  
ATOM   4873  C   MET A 312       3.000  -5.431  27.722  1.00  1.63           C  
ATOM   4874  O   MET A 312       2.942  -4.264  28.112  1.00  1.63           O  
ATOM   4875  CB  MET A 312       4.443  -5.137  25.695  1.00  1.63           C  
ATOM   4876  CG  MET A 312       5.815  -5.307  25.048  1.00  1.63           C  
ATOM   4877  SD  MET A 312       5.944  -4.454  23.470  1.00  1.63           S  
ATOM   4878  CE  MET A 312       7.650  -4.622  23.039  1.00  1.63           C  
ATOM   4879  H   MET A 312       4.063  -7.625  25.700  1.00  1.63           H  
ATOM   4880  HA  MET A 312       5.101  -5.761  27.634  1.00  1.63           H  
ATOM   4881 1HB  MET A 312       3.690  -5.438  24.966  1.00  1.63           H  
ATOM   4882 2HB  MET A 312       4.296  -4.076  25.897  1.00  1.63           H  
ATOM   4883 1HG  MET A 312       6.561  -4.890  25.715  1.00  1.63           H  
ATOM   4884 2HG  MET A 312       6.038  -6.362  24.905  1.00  1.63           H  
ATOM   4885 1HE  MET A 312       7.837  -4.148  22.085  1.00  1.63           H  
ATOM   4886 2HE  MET A 312       8.255  -4.141  23.801  1.00  1.63           H  
ATOM   4887 3HE  MET A 312       7.907  -5.658  22.983  1.00  1.63           H  
ATOM   4888  N   GLU A 313       1.987  -6.287  27.874  1.00  1.65           N  
ATOM   4889  CA  GLU A 313       0.762  -5.906  28.558  1.00  1.65           C  
ATOM   4890  C   GLU A 313       0.753  -6.292  30.042  1.00  1.65           C  
ATOM   4891  O   GLU A 313      -0.217  -6.001  30.745  1.00  1.65           O  
ATOM   4892  CB  GLU A 313      -0.448  -6.536  27.867  1.00  1.65           C  
ATOM   4893  CG  GLU A 313      -0.676  -6.057  26.433  1.00  1.65           C  
ATOM   4894  CD  GLU A 313      -1.870  -6.702  25.755  1.00  1.65           C  
ATOM   4895  OE1 GLU A 313      -2.491  -7.560  26.346  1.00  1.65           O  
ATOM   4896  OE2 GLU A 313      -2.164  -6.326  24.647  1.00  1.65           O  
ATOM   4897  H   GLU A 313       2.067  -7.249  27.550  1.00  1.65           H  
ATOM   4898  HA  GLU A 313       0.663  -4.823  28.496  1.00  1.65           H  
ATOM   4899 1HB  GLU A 313      -0.328  -7.620  27.848  1.00  1.65           H  
ATOM   4900 2HB  GLU A 313      -1.348  -6.321  28.442  1.00  1.65           H  
ATOM   4901 1HG  GLU A 313      -0.810  -4.977  26.439  1.00  1.65           H  
ATOM   4902 2HG  GLU A 313       0.222  -6.283  25.855  1.00  1.65           H  
ATOM   4903  N   TYR A 314       1.810  -6.947  30.535  1.00  1.61           N  
ATOM   4904  CA  TYR A 314       1.782  -7.379  31.935  1.00  1.61           C  
ATOM   4905  C   TYR A 314       2.517  -6.459  32.913  1.00  1.61           C  
ATOM   4906  O   TYR A 314       3.564  -5.873  32.622  1.00  1.61           O  
ATOM   4907  CB  TYR A 314       2.272  -8.821  32.067  1.00  1.61           C  
ATOM   4908  CG  TYR A 314       1.302  -9.819  31.512  1.00  1.61           C  
ATOM   4909  CD1 TYR A 314       1.361 -10.176  30.205  1.00  1.61           C  
ATOM   4910  CD2 TYR A 314       0.333 -10.365  32.337  1.00  1.61           C  
ATOM   4911  CE1 TYR A 314       0.454 -11.087  29.688  1.00  1.61           C  
ATOM   4912  CE2 TYR A 314      -0.573 -11.276  31.832  1.00  1.61           C  
ATOM   4913  CZ  TYR A 314      -0.514 -11.637  30.508  1.00  1.61           C  
ATOM   4914  OH  TYR A 314      -1.416 -12.548  30.004  1.00  1.61           O  
ATOM   4915  H   TYR A 314       2.612  -7.172  29.939  1.00  1.61           H  
ATOM   4916  HA  TYR A 314       0.740  -7.387  32.253  1.00  1.61           H  
ATOM   4917 1HB  TYR A 314       3.230  -8.940  31.552  1.00  1.61           H  
ATOM   4918 2HB  TYR A 314       2.415  -9.052  33.112  1.00  1.61           H  
ATOM   4919  HD1 TYR A 314       2.129  -9.739  29.577  1.00  1.61           H  
ATOM   4920  HD2 TYR A 314       0.286 -10.075  33.386  1.00  1.61           H  
ATOM   4921  HE1 TYR A 314       0.508 -11.368  28.648  1.00  1.61           H  
ATOM   4922  HE2 TYR A 314      -1.335 -11.707  32.483  1.00  1.61           H  
ATOM   4923  HH  TYR A 314      -2.012 -12.824  30.707  1.00  1.61           H  
ATOM   4924  N   GLU A 315       1.977  -6.382  34.128  1.00  1.49           N  
ATOM   4925  CA  GLU A 315       2.542  -5.547  35.186  1.00  1.49           C  
ATOM   4926  C   GLU A 315       3.729  -6.223  35.851  1.00  1.49           C  
ATOM   4927  O   GLU A 315       3.635  -6.775  36.948  1.00  1.49           O  
ATOM   4928  CB  GLU A 315       1.472  -5.230  36.226  1.00  1.49           C  
ATOM   4929  CG  GLU A 315       0.305  -4.399  35.691  1.00  1.49           C  
ATOM   4930  CD  GLU A 315      -0.747  -4.092  36.736  1.00  1.49           C  
ATOM   4931  OE1 GLU A 315      -0.655  -4.611  37.823  1.00  1.49           O  
ATOM   4932  OE2 GLU A 315      -1.643  -3.334  36.441  1.00  1.49           O  
ATOM   4933  H   GLU A 315       1.130  -6.897  34.314  1.00  1.49           H  
ATOM   4934  HA  GLU A 315       2.889  -4.614  34.741  1.00  1.49           H  
ATOM   4935 1HB  GLU A 315       1.068  -6.161  36.623  1.00  1.49           H  
ATOM   4936 2HB  GLU A 315       1.922  -4.687  37.058  1.00  1.49           H  
ATOM   4937 1HG  GLU A 315       0.695  -3.461  35.300  1.00  1.49           H  
ATOM   4938 2HG  GLU A 315      -0.158  -4.939  34.865  1.00  1.49           H  
ATOM   4939  N   CYS A 316       4.846  -6.158  35.152  1.00  1.34           N  
ATOM   4940  CA  CYS A 316       6.074  -6.843  35.508  1.00  1.34           C  
ATOM   4941  C   CYS A 316       7.256  -5.860  35.652  1.00  1.34           C  
ATOM   4942  O   CYS A 316       8.062  -5.730  34.740  1.00  1.34           O  
ATOM   4943  CB  CYS A 316       6.334  -7.891  34.452  1.00  1.34           C  
ATOM   4944  SG  CYS A 316       4.979  -9.040  34.362  1.00  1.34           S  
ATOM   4945  H   CYS A 316       4.775  -5.672  34.255  1.00  1.34           H  
ATOM   4946  HA  CYS A 316       5.895  -7.382  36.430  1.00  1.34           H  
ATOM   4947 1HB  CYS A 316       6.451  -7.417  33.476  1.00  1.34           H  
ATOM   4948 2HB  CYS A 316       7.235  -8.445  34.681  1.00  1.34           H  
ATOM   4949  HG  CYS A 316       5.391  -9.661  33.267  1.00  1.34           H  
ATOM   4950  N   PRO A 317       7.404  -5.185  36.813  1.00  1.18           N  
ATOM   4951  CA  PRO A 317       8.235  -4.001  37.076  1.00  1.18           C  
ATOM   4952  C   PRO A 317       9.737  -4.193  36.879  1.00  1.18           C  
ATOM   4953  O   PRO A 317      10.491  -3.219  36.804  1.00  1.18           O  
ATOM   4954  CB  PRO A 317       7.924  -3.699  38.546  1.00  1.18           C  
ATOM   4955  CG  PRO A 317       7.493  -5.015  39.138  1.00  1.18           C  
ATOM   4956  CD  PRO A 317       6.761  -5.728  38.033  1.00  1.18           C  
ATOM   4957  HA  PRO A 317       7.879  -3.179  36.437  1.00  1.18           H  
ATOM   4958 1HB  PRO A 317       8.820  -3.292  39.035  1.00  1.18           H  
ATOM   4959 2HB  PRO A 317       7.144  -2.928  38.609  1.00  1.18           H  
ATOM   4960 1HG  PRO A 317       8.374  -5.571  39.493  1.00  1.18           H  
ATOM   4961 2HG  PRO A 317       6.855  -4.844  40.017  1.00  1.18           H  
ATOM   4962 1HD  PRO A 317       6.967  -6.799  38.155  1.00  1.18           H  
ATOM   4963 2HD  PRO A 317       5.683  -5.498  38.053  1.00  1.18           H  
ATOM   4964  N   TYR A 318      10.170  -5.438  36.807  1.00  1.04           N  
ATOM   4965  CA  TYR A 318      11.569  -5.772  36.614  1.00  1.04           C  
ATOM   4966  C   TYR A 318      11.967  -5.714  35.148  1.00  1.04           C  
ATOM   4967  O   TYR A 318      13.144  -5.877  34.809  1.00  1.04           O  
ATOM   4968  CB  TYR A 318      11.797  -7.171  37.105  1.00  1.04           C  
ATOM   4969  CG  TYR A 318      11.664  -7.334  38.585  1.00  1.04           C  
ATOM   4970  CD1 TYR A 318      10.462  -7.765  39.117  1.00  1.04           C  
ATOM   4971  CD2 TYR A 318      12.747  -7.099  39.410  1.00  1.04           C  
ATOM   4972  CE1 TYR A 318      10.339  -7.947  40.472  1.00  1.04           C  
ATOM   4973  CE2 TYR A 318      12.627  -7.281  40.762  1.00  1.04           C  
ATOM   4974  CZ  TYR A 318      11.427  -7.702  41.298  1.00  1.04           C  
ATOM   4975  OH  TYR A 318      11.309  -7.884  42.657  1.00  1.04           O  
ATOM   4976  H   TYR A 318       9.507  -6.194  36.873  1.00  1.04           H  
ATOM   4977  HA  TYR A 318      12.183  -5.068  37.173  1.00  1.04           H  
ATOM   4978 1HB  TYR A 318      11.074  -7.822  36.621  1.00  1.04           H  
ATOM   4979 2HB  TYR A 318      12.796  -7.501  36.811  1.00  1.04           H  
ATOM   4980  HD1 TYR A 318       9.614  -7.960  38.459  1.00  1.04           H  
ATOM   4981  HD2 TYR A 318      13.695  -6.777  38.993  1.00  1.04           H  
ATOM   4982  HE1 TYR A 318       9.394  -8.285  40.893  1.00  1.04           H  
ATOM   4983  HE2 TYR A 318      13.485  -7.096  41.410  1.00  1.04           H  
ATOM   4984  HH  TYR A 318      12.179  -7.836  43.061  1.00  1.04           H  
ATOM   4985  N   LEU A 319      10.967  -5.555  34.272  1.00  0.93           N  
ATOM   4986  CA  LEU A 319      11.190  -5.569  32.835  1.00  0.93           C  
ATOM   4987  C   LEU A 319      11.263  -4.206  32.211  1.00  0.93           C  
ATOM   4988  O   LEU A 319      10.388  -3.355  32.392  1.00  0.93           O  
ATOM   4989  CB  LEU A 319      10.073  -6.313  32.141  1.00  0.93           C  
ATOM   4990  CG  LEU A 319      10.228  -7.748  32.089  1.00  0.93           C  
ATOM   4991  CD1 LEU A 319      10.313  -8.340  33.486  1.00  0.93           C  
ATOM   4992  CD2 LEU A 319       9.097  -8.298  31.329  1.00  0.93           C  
ATOM   4993  H   LEU A 319      10.010  -5.435  34.604  1.00  0.93           H  
ATOM   4994  HA  LEU A 319      12.126  -6.083  32.641  1.00  0.93           H  
ATOM   4995 1HB  LEU A 319       9.145  -6.100  32.643  1.00  0.93           H  
ATOM   4996 2HB  LEU A 319       9.993  -5.940  31.129  1.00  0.93           H  
ATOM   4997  HG  LEU A 319      11.125  -7.963  31.594  1.00  0.93           H  
ATOM   4998 1HD1 LEU A 319      10.452  -9.397  33.416  1.00  0.93           H  
ATOM   4999 2HD1 LEU A 319      11.150  -7.927  33.990  1.00  0.93           H  
ATOM   5000 3HD1 LEU A 319       9.409  -8.120  34.038  1.00  0.93           H  
ATOM   5001 1HD2 LEU A 319       9.236  -9.356  31.249  1.00  0.93           H  
ATOM   5002 2HD2 LEU A 319       8.163  -8.078  31.837  1.00  0.93           H  
ATOM   5003 3HD2 LEU A 319       9.073  -7.863  30.336  1.00  0.93           H  
ATOM   5004  N   VAL A 320      12.311  -4.023  31.432  1.00  0.87           N  
ATOM   5005  CA  VAL A 320      12.541  -2.779  30.742  1.00  0.87           C  
ATOM   5006  C   VAL A 320      12.732  -2.967  29.246  1.00  0.87           C  
ATOM   5007  O   VAL A 320      13.532  -3.796  28.823  1.00  0.87           O  
ATOM   5008  CB  VAL A 320      13.809  -2.120  31.311  1.00  0.87           C  
ATOM   5009  CG1 VAL A 320      14.090  -0.810  30.569  1.00  0.87           C  
ATOM   5010  CG2 VAL A 320      13.656  -1.892  32.823  1.00  0.87           C  
ATOM   5011  H   VAL A 320      12.996  -4.775  31.350  1.00  0.87           H  
ATOM   5012  HA  VAL A 320      11.686  -2.124  30.909  1.00  0.87           H  
ATOM   5013  HB  VAL A 320      14.650  -2.779  31.140  1.00  0.87           H  
ATOM   5014 1HG1 VAL A 320      14.992  -0.354  30.959  1.00  0.87           H  
ATOM   5015 2HG1 VAL A 320      14.222  -1.007  29.506  1.00  0.87           H  
ATOM   5016 3HG1 VAL A 320      13.254  -0.127  30.711  1.00  0.87           H  
ATOM   5017 1HG2 VAL A 320      14.564  -1.439  33.215  1.00  0.87           H  
ATOM   5018 2HG2 VAL A 320      12.810  -1.230  33.010  1.00  0.87           H  
ATOM   5019 3HG2 VAL A 320      13.489  -2.843  33.329  1.00  0.87           H  
ATOM   5020  N   TYR A 321      12.002  -2.194  28.441  1.00  0.83           N  
ATOM   5021  CA  TYR A 321      12.217  -2.196  26.993  1.00  0.83           C  
ATOM   5022  C   TYR A 321      12.571  -0.799  26.512  1.00  0.83           C  
ATOM   5023  O   TYR A 321      11.934   0.179  26.913  1.00  0.83           O  
ATOM   5024  CB  TYR A 321      10.988  -2.598  26.154  1.00  0.83           C  
ATOM   5025  CG  TYR A 321      10.483  -4.023  26.053  1.00  0.83           C  
ATOM   5026  CD1 TYR A 321       9.560  -4.563  26.932  1.00  0.83           C  
ATOM   5027  CD2 TYR A 321      10.916  -4.764  24.957  1.00  0.83           C  
ATOM   5028  CE1 TYR A 321       9.061  -5.840  26.684  1.00  0.83           C  
ATOM   5029  CE2 TYR A 321      10.430  -6.021  24.721  1.00  0.83           C  
ATOM   5030  CZ  TYR A 321       9.501  -6.556  25.553  1.00  0.83           C  
ATOM   5031  OH  TYR A 321       8.970  -7.791  25.268  1.00  0.83           O  
ATOM   5032  H   TYR A 321      11.325  -1.562  28.844  1.00  0.83           H  
ATOM   5033  HA  TYR A 321      13.051  -2.851  26.753  1.00  0.83           H  
ATOM   5034 1HB  TYR A 321      10.149  -1.996  26.498  1.00  0.83           H  
ATOM   5035 2HB  TYR A 321      11.185  -2.271  25.132  1.00  0.83           H  
ATOM   5036  HD1 TYR A 321       9.203  -3.988  27.785  1.00  0.83           H  
ATOM   5037  HD2 TYR A 321      11.639  -4.327  24.265  1.00  0.83           H  
ATOM   5038  HE1 TYR A 321       8.313  -6.271  27.350  1.00  0.83           H  
ATOM   5039  HE2 TYR A 321      10.762  -6.578  23.858  1.00  0.83           H  
ATOM   5040  HH  TYR A 321       9.472  -8.244  24.556  1.00  0.83           H  
ATOM   5041  N   VAL A 322      13.520  -0.720  25.587  1.00  0.81           N  
ATOM   5042  CA  VAL A 322      13.848   0.540  24.940  1.00  0.81           C  
ATOM   5043  C   VAL A 322      14.297   0.340  23.477  1.00  0.81           C  
ATOM   5044  O   VAL A 322      15.124  -0.530  23.208  1.00  0.81           O  
ATOM   5045  CB  VAL A 322      14.967   1.219  25.746  1.00  0.81           C  
ATOM   5046  CG1 VAL A 322      16.142   0.287  25.828  1.00  0.81           C  
ATOM   5047  CG2 VAL A 322      15.376   2.543  25.063  1.00  0.81           C  
ATOM   5048  H   VAL A 322      14.051  -1.563  25.368  1.00  0.81           H  
ATOM   5049  HA  VAL A 322      12.964   1.163  24.997  1.00  0.81           H  
ATOM   5050  HB  VAL A 322      14.619   1.417  26.761  1.00  0.81           H  
ATOM   5051 1HG1 VAL A 322      16.934   0.732  26.393  1.00  0.81           H  
ATOM   5052 2HG1 VAL A 322      15.841  -0.644  26.310  1.00  0.81           H  
ATOM   5053 3HG1 VAL A 322      16.478   0.084  24.841  1.00  0.81           H  
ATOM   5054 1HG2 VAL A 322      16.158   3.016  25.621  1.00  0.81           H  
ATOM   5055 2HG2 VAL A 322      15.728   2.351  24.057  1.00  0.81           H  
ATOM   5056 3HG2 VAL A 322      14.520   3.208  25.019  1.00  0.81           H  
ATOM   5057  N   PRO A 323      13.764   1.096  22.498  1.00  0.79           N  
ATOM   5058  CA  PRO A 323      14.230   1.090  21.128  1.00  0.79           C  
ATOM   5059  C   PRO A 323      15.537   1.856  21.052  1.00  0.79           C  
ATOM   5060  O   PRO A 323      15.588   3.027  21.451  1.00  0.79           O  
ATOM   5061  CB  PRO A 323      13.092   1.777  20.377  1.00  0.79           C  
ATOM   5062  CG  PRO A 323      12.437   2.684  21.403  1.00  0.79           C  
ATOM   5063  CD  PRO A 323      12.609   1.977  22.746  1.00  0.79           C  
ATOM   5064  HA  PRO A 323      14.360   0.055  20.786  1.00  0.79           H  
ATOM   5065 1HB  PRO A 323      13.499   2.336  19.525  1.00  0.79           H  
ATOM   5066 2HB  PRO A 323      12.408   1.020  19.964  1.00  0.79           H  
ATOM   5067 1HG  PRO A 323      12.920   3.675  21.385  1.00  0.79           H  
ATOM   5068 2HG  PRO A 323      11.378   2.845  21.145  1.00  0.79           H  
ATOM   5069 1HD  PRO A 323      12.834   2.739  23.496  1.00  0.79           H  
ATOM   5070 2HD  PRO A 323      11.714   1.387  22.999  1.00  0.79           H  
ATOM   5071  N   VAL A 324      16.573   1.209  20.541  1.00  0.77           N  
ATOM   5072  CA  VAL A 324      17.906   1.792  20.477  1.00  0.77           C  
ATOM   5073  C   VAL A 324      18.516   1.627  19.099  1.00  0.77           C  
ATOM   5074  O   VAL A 324      18.099   0.771  18.316  1.00  0.77           O  
ATOM   5075  CB  VAL A 324      18.832   1.133  21.542  1.00  0.77           C  
ATOM   5076  CG1 VAL A 324      18.278   1.342  22.923  1.00  0.77           C  
ATOM   5077  CG2 VAL A 324      18.962  -0.306  21.292  1.00  0.77           C  
ATOM   5078  H   VAL A 324      16.435   0.254  20.217  1.00  0.77           H  
ATOM   5079  HA  VAL A 324      17.839   2.851  20.683  1.00  0.77           H  
ATOM   5080  HB  VAL A 324      19.816   1.597  21.496  1.00  0.77           H  
ATOM   5081 1HG1 VAL A 324      18.912   0.872  23.648  1.00  0.77           H  
ATOM   5082 2HG1 VAL A 324      18.195   2.386  23.144  1.00  0.77           H  
ATOM   5083 3HG1 VAL A 324      17.311   0.883  22.966  1.00  0.77           H  
ATOM   5084 1HG2 VAL A 324      19.626  -0.748  22.036  1.00  0.77           H  
ATOM   5085 2HG2 VAL A 324      17.978  -0.779  21.348  1.00  0.77           H  
ATOM   5086 3HG2 VAL A 324      19.376  -0.429  20.311  1.00  0.77           H  
ATOM   5087  N   VAL A 325      19.547   2.414  18.819  1.00  0.75           N  
ATOM   5088  CA  VAL A 325      20.277   2.221  17.575  1.00  0.75           C  
ATOM   5089  C   VAL A 325      21.583   1.524  17.901  1.00  0.75           C  
ATOM   5090  O   VAL A 325      22.198   0.868  17.056  1.00  0.75           O  
ATOM   5091  CB  VAL A 325      20.568   3.554  16.873  1.00  0.75           C  
ATOM   5092  CG1 VAL A 325      19.264   4.249  16.573  1.00  0.75           C  
ATOM   5093  CG2 VAL A 325      21.481   4.421  17.722  1.00  0.75           C  
ATOM   5094  H   VAL A 325      19.822   3.130  19.491  1.00  0.75           H  
ATOM   5095  HA  VAL A 325      19.693   1.590  16.901  1.00  0.75           H  
ATOM   5096  HB  VAL A 325      21.051   3.347  15.919  1.00  0.75           H  
ATOM   5097 1HG1 VAL A 325      19.454   5.171  16.042  1.00  0.75           H  
ATOM   5098 2HG1 VAL A 325      18.640   3.598  15.956  1.00  0.75           H  
ATOM   5099 3HG1 VAL A 325      18.766   4.462  17.512  1.00  0.75           H  
ATOM   5100 1HG2 VAL A 325      21.683   5.348  17.199  1.00  0.75           H  
ATOM   5101 2HG2 VAL A 325      20.997   4.634  18.667  1.00  0.75           H  
ATOM   5102 3HG2 VAL A 325      22.420   3.911  17.901  1.00  0.75           H  
ATOM   5103  N   ALA A 326      21.978   1.608  19.171  1.00  0.73           N  
ATOM   5104  CA  ALA A 326      23.204   0.943  19.601  1.00  0.73           C  
ATOM   5105  C   ALA A 326      23.147   0.547  21.076  1.00  0.73           C  
ATOM   5106  O   ALA A 326      22.425   1.151  21.876  1.00  0.73           O  
ATOM   5107  CB  ALA A 326      24.418   1.823  19.329  1.00  0.73           C  
ATOM   5108  H   ALA A 326      21.441   2.188  19.814  1.00  0.73           H  
ATOM   5109  HA  ALA A 326      23.309   0.040  19.022  1.00  0.73           H  
ATOM   5110 1HB  ALA A 326      25.308   1.285  19.633  1.00  0.73           H  
ATOM   5111 2HB  ALA A 326      24.478   2.058  18.265  1.00  0.73           H  
ATOM   5112 3HB  ALA A 326      24.344   2.742  19.899  1.00  0.73           H  
ATOM   5113  N   PHE A 327      23.945  -0.461  21.434  1.00  0.71           N  
ATOM   5114  CA  PHE A 327      24.079  -0.885  22.833  1.00  0.71           C  
ATOM   5115  C   PHE A 327      25.458  -1.451  23.137  1.00  0.71           C  
ATOM   5116  O   PHE A 327      26.184  -1.880  22.246  1.00  0.71           O  
ATOM   5117  CB  PHE A 327      23.105  -1.999  23.237  1.00  0.71           C  
ATOM   5118  CG  PHE A 327      23.420  -3.279  22.534  1.00  0.71           C  
ATOM   5119  CD1 PHE A 327      24.341  -4.169  23.042  1.00  0.71           C  
ATOM   5120  CD2 PHE A 327      22.799  -3.596  21.414  1.00  0.71           C  
ATOM   5121  CE1 PHE A 327      24.641  -5.319  22.378  1.00  0.71           C  
ATOM   5122  CE2 PHE A 327      23.073  -4.749  20.734  1.00  0.71           C  
ATOM   5123  CZ  PHE A 327      23.996  -5.603  21.205  1.00  0.71           C  
ATOM   5124  H   PHE A 327      24.484  -0.920  20.700  1.00  0.71           H  
ATOM   5125  HA  PHE A 327      23.926  -0.031  23.464  1.00  0.71           H  
ATOM   5126 1HB  PHE A 327      23.155  -2.165  24.318  1.00  0.71           H  
ATOM   5127 2HB  PHE A 327      22.086  -1.706  22.989  1.00  0.71           H  
ATOM   5128  HD1 PHE A 327      24.844  -3.934  23.967  1.00  0.71           H  
ATOM   5129  HD2 PHE A 327      22.074  -2.919  21.072  1.00  0.71           H  
ATOM   5130  HE1 PHE A 327      25.389  -6.002  22.783  1.00  0.71           H  
ATOM   5131  HE2 PHE A 327      22.550  -4.977  19.819  1.00  0.71           H  
ATOM   5132  HZ  PHE A 327      24.208  -6.506  20.663  1.00  0.71           H  
ATOM   5133  N   ARG A 328      25.786  -1.525  24.419  1.00  0.71           N  
ATOM   5134  CA  ARG A 328      27.003  -2.184  24.863  1.00  0.71           C  
ATOM   5135  C   ARG A 328      26.756  -2.978  26.144  1.00  0.71           C  
ATOM   5136  O   ARG A 328      26.162  -2.474  27.103  1.00  0.71           O  
ATOM   5137  CB  ARG A 328      28.130  -1.184  25.110  1.00  0.71           C  
ATOM   5138  CG  ARG A 328      29.408  -1.825  25.572  1.00  0.71           C  
ATOM   5139  CD  ARG A 328      30.447  -0.863  26.025  1.00  0.71           C  
ATOM   5140  NE  ARG A 328      31.050  -0.059  24.984  1.00  0.71           N  
ATOM   5141  CZ  ARG A 328      32.088   0.777  25.234  1.00  0.71           C  
ATOM   5142  NH1 ARG A 328      32.554   0.892  26.461  1.00  0.71           N  
ATOM   5143  NH2 ARG A 328      32.687   1.476  24.293  1.00  0.71           N  
ATOM   5144  H   ARG A 328      25.164  -1.109  25.099  1.00  0.71           H  
ATOM   5145  HA  ARG A 328      27.319  -2.882  24.101  1.00  0.71           H  
ATOM   5146 1HB  ARG A 328      28.345  -0.636  24.193  1.00  0.71           H  
ATOM   5147 2HB  ARG A 328      27.829  -0.466  25.859  1.00  0.71           H  
ATOM   5148 1HG  ARG A 328      29.199  -2.477  26.406  1.00  0.71           H  
ATOM   5149 2HG  ARG A 328      29.813  -2.418  24.761  1.00  0.71           H  
ATOM   5150 1HD  ARG A 328      30.012  -0.191  26.765  1.00  0.71           H  
ATOM   5151 2HD  ARG A 328      31.246  -1.433  26.494  1.00  0.71           H  
ATOM   5152  HE  ARG A 328      30.711  -0.143  24.035  1.00  0.71           H  
ATOM   5153 1HH1 ARG A 328      32.134   0.354  27.246  1.00  0.71           H  
ATOM   5154 2HH1 ARG A 328      33.365   1.517  26.607  1.00  0.71           H  
ATOM   5155 1HH2 ARG A 328      32.421   1.409  23.301  1.00  0.71           H  
ATOM   5156 2HH2 ARG A 328      33.494   2.057  24.570  1.00  0.71           H  
ATOM   5157  N   LEU A 329      27.185  -4.240  26.146  1.00  0.72           N  
ATOM   5158  CA  LEU A 329      27.059  -5.082  27.327  1.00  0.72           C  
ATOM   5159  C   LEU A 329      28.454  -5.352  27.871  1.00  0.72           C  
ATOM   5160  O   LEU A 329      29.351  -5.765  27.124  1.00  0.72           O  
ATOM   5161  CB  LEU A 329      26.345  -6.397  26.963  1.00  0.72           C  
ATOM   5162  CG  LEU A 329      24.966  -6.203  26.293  1.00  0.72           C  
ATOM   5163  CD1 LEU A 329      24.335  -7.550  25.940  1.00  0.72           C  
ATOM   5164  CD2 LEU A 329      24.098  -5.420  27.201  1.00  0.72           C  
ATOM   5165  H   LEU A 329      27.636  -4.610  25.313  1.00  0.72           H  
ATOM   5166  HA  LEU A 329      26.486  -4.556  28.093  1.00  0.72           H  
ATOM   5167 1HB  LEU A 329      26.977  -6.952  26.273  1.00  0.72           H  
ATOM   5168 2HB  LEU A 329      26.207  -6.991  27.871  1.00  0.72           H  
ATOM   5169  HG  LEU A 329      25.098  -5.659  25.380  1.00  0.72           H  
ATOM   5170 1HD1 LEU A 329      23.368  -7.385  25.457  1.00  0.72           H  
ATOM   5171 2HD1 LEU A 329      24.981  -8.084  25.257  1.00  0.72           H  
ATOM   5172 3HD1 LEU A 329      24.191  -8.133  26.848  1.00  0.72           H  
ATOM   5173 1HD2 LEU A 329      23.139  -5.250  26.718  1.00  0.72           H  
ATOM   5174 2HD2 LEU A 329      23.965  -5.981  28.127  1.00  0.72           H  
ATOM   5175 3HD2 LEU A 329      24.557  -4.462  27.422  1.00  0.72           H  
ATOM   5176  N   GLU A 330      28.631  -5.184  29.181  1.00  0.75           N  
ATOM   5177  CA  GLU A 330      29.927  -5.395  29.817  1.00  0.75           C  
ATOM   5178  C   GLU A 330      29.858  -6.273  31.071  1.00  0.75           C  
ATOM   5179  O   GLU A 330      29.727  -5.740  32.180  1.00  0.75           O  
ATOM   5180  CB  GLU A 330      30.581  -4.056  30.187  1.00  0.75           C  
ATOM   5181  CG  GLU A 330      30.911  -3.151  28.993  1.00  0.75           C  
ATOM   5182  CD  GLU A 330      31.662  -1.875  29.365  1.00  0.75           C  
ATOM   5183  OE1 GLU A 330      32.672  -1.981  30.016  1.00  0.75           O  
ATOM   5184  OE2 GLU A 330      31.231  -0.795  28.973  1.00  0.75           O  
ATOM   5185  H   GLU A 330      27.863  -4.818  29.745  1.00  0.75           H  
ATOM   5186  HA  GLU A 330      30.587  -5.876  29.099  1.00  0.75           H  
ATOM   5187 1HB  GLU A 330      29.920  -3.506  30.850  1.00  0.75           H  
ATOM   5188 2HB  GLU A 330      31.507  -4.247  30.730  1.00  0.75           H  
ATOM   5189 1HG  GLU A 330      31.491  -3.712  28.265  1.00  0.75           H  
ATOM   5190 2HG  GLU A 330      29.973  -2.872  28.531  1.00  0.75           H  
ATOM   5191  N   PRO A 331      29.839  -7.614  30.932  1.00  0.81           N  
ATOM   5192  CA  PRO A 331      29.759  -8.569  32.017  1.00  0.81           C  
ATOM   5193  C   PRO A 331      30.830  -8.227  33.025  1.00  0.81           C  
ATOM   5194  O   PRO A 331      31.955  -7.892  32.662  1.00  0.81           O  
ATOM   5195  CB  PRO A 331      30.053  -9.889  31.313  1.00  0.81           C  
ATOM   5196  CG  PRO A 331      29.546  -9.666  29.911  1.00  0.81           C  
ATOM   5197  CD  PRO A 331      29.875  -8.238  29.606  1.00  0.81           C  
ATOM   5198  HA  PRO A 331      28.761  -8.580  32.461  1.00  0.81           H  
ATOM   5199 1HB  PRO A 331      31.138 -10.107  31.350  1.00  0.81           H  
ATOM   5200 2HB  PRO A 331      29.545 -10.712  31.833  1.00  0.81           H  
ATOM   5201 1HG  PRO A 331      30.044 -10.365  29.222  1.00  0.81           H  
ATOM   5202 2HG  PRO A 331      28.483  -9.851  29.839  1.00  0.81           H  
ATOM   5203 1HD  PRO A 331      30.855  -8.174  29.186  1.00  0.81           H  
ATOM   5204 2HD  PRO A 331      29.110  -7.836  28.949  1.00  0.81           H  
ATOM   5205  N   LYS A 332      30.471  -8.289  34.294  1.00  0.87           N  
ATOM   5206  CA  LYS A 332      31.402  -7.929  35.355  1.00  0.87           C  
ATOM   5207  C   LYS A 332      32.347  -9.075  35.699  1.00  0.87           C  
ATOM   5208  O   LYS A 332      33.567  -8.909  35.791  1.00  0.87           O  
ATOM   5209  CB  LYS A 332      30.620  -7.512  36.595  1.00  0.87           C  
ATOM   5210  CG  LYS A 332      31.442  -7.004  37.744  1.00  0.87           C  
ATOM   5211  CD  LYS A 332      30.532  -6.558  38.872  1.00  0.87           C  
ATOM   5212  CE  LYS A 332      31.309  -5.934  40.001  1.00  0.87           C  
ATOM   5213  NZ  LYS A 332      31.885  -4.622  39.585  1.00  0.87           N  
ATOM   5214  H   LYS A 332      29.521  -8.576  34.518  1.00  0.87           H  
ATOM   5215  HA  LYS A 332      32.003  -7.086  35.014  1.00  0.87           H  
ATOM   5216 1HB  LYS A 332      29.907  -6.730  36.333  1.00  0.87           H  
ATOM   5217 2HB  LYS A 332      30.048  -8.365  36.957  1.00  0.87           H  
ATOM   5218 1HG  LYS A 332      32.095  -7.804  38.106  1.00  0.87           H  
ATOM   5219 2HG  LYS A 332      32.056  -6.163  37.421  1.00  0.87           H  
ATOM   5220 1HD  LYS A 332      29.823  -5.826  38.490  1.00  0.87           H  
ATOM   5221 2HD  LYS A 332      29.978  -7.416  39.251  1.00  0.87           H  
ATOM   5222 1HE  LYS A 332      30.643  -5.776  40.847  1.00  0.87           H  
ATOM   5223 2HE  LYS A 332      32.116  -6.601  40.302  1.00  0.87           H  
ATOM   5224 1HZ  LYS A 332      32.390  -4.206  40.346  1.00  0.87           H  
ATOM   5225 2HZ  LYS A 332      32.501  -4.752  38.803  1.00  0.87           H  
ATOM   5226 3HZ  LYS A 332      31.111  -3.986  39.296  1.00  0.87           H  
ATOM   5227  N   ASP A 333      31.786 -10.259  35.868  1.00  0.93           N  
ATOM   5228  CA  ASP A 333      32.565 -11.405  36.315  1.00  0.93           C  
ATOM   5229  C   ASP A 333      33.294 -12.132  35.183  1.00  0.93           C  
ATOM   5230  O   ASP A 333      32.979 -13.269  34.838  1.00  0.93           O  
ATOM   5231  CB  ASP A 333      31.667 -12.339  37.120  1.00  0.93           C  
ATOM   5232  CG  ASP A 333      31.289 -11.691  38.475  1.00  0.93           C  
ATOM   5233  OD1 ASP A 333      32.144 -11.079  39.061  1.00  0.93           O  
ATOM   5234  OD2 ASP A 333      30.161 -11.787  38.910  1.00  0.93           O  
ATOM   5235  H   ASP A 333      30.794 -10.357  35.718  1.00  0.93           H  
ATOM   5236  HA  ASP A 333      33.329 -11.035  37.000  1.00  0.93           H  
ATOM   5237 1HB  ASP A 333      30.759 -12.553  36.555  1.00  0.93           H  
ATOM   5238 2HB  ASP A 333      32.184 -13.282  37.300  1.00  0.93           H  
ATOM   5239  N   GLY A 334      34.296 -11.454  34.635  1.00  0.96           N  
ATOM   5240  CA  GLY A 334      35.089 -11.936  33.503  1.00  0.96           C  
ATOM   5241  C   GLY A 334      34.266 -12.109  32.228  1.00  0.96           C  
ATOM   5242  O   GLY A 334      33.586 -11.188  31.791  1.00  0.96           O  
ATOM   5243  H   GLY A 334      34.459 -10.520  35.016  1.00  0.96           H  
ATOM   5244 1HA  GLY A 334      35.903 -11.236  33.314  1.00  0.96           H  
ATOM   5245 2HA  GLY A 334      35.547 -12.887  33.768  1.00  0.96           H  
ATOM   5246  N   LYS A 335      34.351 -13.273  31.595  1.00  0.96           N  
ATOM   5247  CA  LYS A 335      33.596 -13.456  30.358  1.00  0.96           C  
ATOM   5248  C   LYS A 335      32.163 -13.896  30.607  1.00  0.96           C  
ATOM   5249  O   LYS A 335      31.909 -14.779  31.429  1.00  0.96           O  
ATOM   5250  CB  LYS A 335      34.281 -14.467  29.451  1.00  0.96           C  
ATOM   5251  CG  LYS A 335      35.628 -14.030  28.921  1.00  0.96           C  
ATOM   5252  CD  LYS A 335      36.238 -15.057  27.976  1.00  0.96           C  
ATOM   5253  CE  LYS A 335      37.609 -14.612  27.483  1.00  0.96           C  
ATOM   5254  NZ  LYS A 335      38.229 -15.620  26.574  1.00  0.96           N  
ATOM   5255  H   LYS A 335      34.912 -14.022  31.973  1.00  0.96           H  
ATOM   5256  HA  LYS A 335      33.554 -12.506  29.838  1.00  0.96           H  
ATOM   5257 1HB  LYS A 335      34.393 -15.418  29.966  1.00  0.96           H  
ATOM   5258 2HB  LYS A 335      33.637 -14.624  28.603  1.00  0.96           H  
ATOM   5259 1HG  LYS A 335      35.488 -13.119  28.371  1.00  0.96           H  
ATOM   5260 2HG  LYS A 335      36.313 -13.835  29.745  1.00  0.96           H  
ATOM   5261 1HD  LYS A 335      36.324 -16.021  28.477  1.00  0.96           H  
ATOM   5262 2HD  LYS A 335      35.596 -15.170  27.107  1.00  0.96           H  
ATOM   5263 1HE  LYS A 335      37.504 -13.669  26.947  1.00  0.96           H  
ATOM   5264 2HE  LYS A 335      38.266 -14.457  28.340  1.00  0.96           H  
ATOM   5265 1HZ  LYS A 335      39.133 -15.290  26.267  1.00  0.96           H  
ATOM   5266 2HZ  LYS A 335      38.341 -16.495  27.067  1.00  0.96           H  
ATOM   5267 3HZ  LYS A 335      37.632 -15.761  25.770  1.00  0.96           H  
ATOM   5268  N   GLY A 336      31.227 -13.304  29.878  1.00  0.92           N  
ATOM   5269  CA  GLY A 336      29.833 -13.699  29.994  1.00  0.92           C  
ATOM   5270  C   GLY A 336      29.454 -14.650  28.876  1.00  0.92           C  
ATOM   5271  O   GLY A 336      30.220 -14.831  27.923  1.00  0.92           O  
ATOM   5272  H   GLY A 336      31.496 -12.578  29.220  1.00  0.92           H  
ATOM   5273 1HA  GLY A 336      29.659 -14.169  30.961  1.00  0.92           H  
ATOM   5274 2HA  GLY A 336      29.208 -12.813  29.945  1.00  0.92           H  
ATOM   5275  N   VAL A 337      28.232 -15.176  28.939  1.00  0.87           N  
ATOM   5276  CA  VAL A 337      27.744 -16.065  27.895  1.00  0.87           C  
ATOM   5277  C   VAL A 337      26.636 -15.408  27.106  1.00  0.87           C  
ATOM   5278  O   VAL A 337      25.616 -14.960  27.654  1.00  0.87           O  
ATOM   5279  CB  VAL A 337      27.268 -17.403  28.465  1.00  0.87           C  
ATOM   5280  CG1 VAL A 337      26.723 -18.269  27.334  1.00  0.87           C  
ATOM   5281  CG2 VAL A 337      28.437 -18.088  29.158  1.00  0.87           C  
ATOM   5282  H   VAL A 337      27.642 -14.983  29.737  1.00  0.87           H  
ATOM   5283  HA  VAL A 337      28.563 -16.277  27.205  1.00  0.87           H  
ATOM   5284  HB  VAL A 337      26.452 -17.238  29.180  1.00  0.87           H  
ATOM   5285 1HG1 VAL A 337      26.378 -19.224  27.736  1.00  0.87           H  
ATOM   5286 2HG1 VAL A 337      25.889 -17.765  26.854  1.00  0.87           H  
ATOM   5287 3HG1 VAL A 337      27.509 -18.433  26.611  1.00  0.87           H  
ATOM   5288 1HG2 VAL A 337      28.100 -19.042  29.565  1.00  0.87           H  
ATOM   5289 2HG2 VAL A 337      29.236 -18.256  28.441  1.00  0.87           H  
ATOM   5290 3HG2 VAL A 337      28.802 -17.458  29.969  1.00  0.87           H  
ATOM   5291  N   PHE A 338      26.882 -15.344  25.814  1.00  0.82           N  
ATOM   5292  CA  PHE A 338      26.053 -14.682  24.850  1.00  0.82           C  
ATOM   5293  C   PHE A 338      25.637 -15.634  23.744  1.00  0.82           C  
ATOM   5294  O   PHE A 338      26.283 -16.658  23.502  1.00  0.82           O  
ATOM   5295  CB  PHE A 338      26.835 -13.560  24.180  1.00  0.82           C  
ATOM   5296  CG  PHE A 338      27.342 -12.470  25.038  1.00  0.82           C  
ATOM   5297  CD1 PHE A 338      28.540 -12.613  25.703  1.00  0.82           C  
ATOM   5298  CD2 PHE A 338      26.671 -11.277  25.140  1.00  0.82           C  
ATOM   5299  CE1 PHE A 338      29.029 -11.588  26.472  1.00  0.82           C  
ATOM   5300  CE2 PHE A 338      27.170 -10.248  25.905  1.00  0.82           C  
ATOM   5301  CZ  PHE A 338      28.342 -10.403  26.572  1.00  0.82           C  
ATOM   5302  H   PHE A 338      27.736 -15.764  25.452  1.00  0.82           H  
ATOM   5303  HA  PHE A 338      25.182 -14.302  25.359  1.00  0.82           H  
ATOM   5304 1HB  PHE A 338      27.688 -13.997  23.679  1.00  0.82           H  
ATOM   5305 2HB  PHE A 338      26.205 -13.127  23.425  1.00  0.82           H  
ATOM   5306  HD1 PHE A 338      29.094 -13.553  25.619  1.00  0.82           H  
ATOM   5307  HD2 PHE A 338      25.730 -11.150  24.606  1.00  0.82           H  
ATOM   5308  HE1 PHE A 338      29.958 -11.714  26.996  1.00  0.82           H  
ATOM   5309  HE2 PHE A 338      26.639  -9.320  25.983  1.00  0.82           H  
ATOM   5310  HZ  PHE A 338      28.731  -9.588  27.171  1.00  0.82           H  
ATOM   5311  N   ALA A 339      24.580 -15.279  23.045  1.00  0.79           N  
ATOM   5312  CA  ALA A 339      24.244 -16.027  21.851  1.00  0.79           C  
ATOM   5313  C   ALA A 339      23.874 -15.059  20.758  1.00  0.79           C  
ATOM   5314  O   ALA A 339      23.155 -14.083  20.989  1.00  0.79           O  
ATOM   5315  CB  ALA A 339      23.114 -17.002  22.098  1.00  0.79           C  
ATOM   5316  H   ALA A 339      24.049 -14.464  23.341  1.00  0.79           H  
ATOM   5317  HA  ALA A 339      25.125 -16.574  21.537  1.00  0.79           H  
ATOM   5318 1HB  ALA A 339      22.901 -17.552  21.179  1.00  0.79           H  
ATOM   5319 2HB  ALA A 339      23.407 -17.705  22.879  1.00  0.79           H  
ATOM   5320 3HB  ALA A 339      22.219 -16.465  22.408  1.00  0.79           H  
ATOM   5321  N   VAL A 340      24.352 -15.334  19.553  1.00  0.77           N  
ATOM   5322  CA  VAL A 340      24.054 -14.453  18.438  1.00  0.77           C  
ATOM   5323  C   VAL A 340      23.286 -15.237  17.400  1.00  0.77           C  
ATOM   5324  O   VAL A 340      23.793 -16.208  16.843  1.00  0.77           O  
ATOM   5325  CB  VAL A 340      25.349 -13.922  17.819  1.00  0.77           C  
ATOM   5326  CG1 VAL A 340      25.015 -13.006  16.730  1.00  0.77           C  
ATOM   5327  CG2 VAL A 340      26.170 -13.265  18.844  1.00  0.77           C  
ATOM   5328  H   VAL A 340      24.940 -16.163  19.429  1.00  0.77           H  
ATOM   5329  HA  VAL A 340      23.442 -13.616  18.778  1.00  0.77           H  
ATOM   5330  HB  VAL A 340      25.910 -14.756  17.386  1.00  0.77           H  
ATOM   5331 1HG1 VAL A 340      25.928 -12.631  16.276  1.00  0.77           H  
ATOM   5332 2HG1 VAL A 340      24.410 -13.523  15.986  1.00  0.77           H  
ATOM   5333 3HG1 VAL A 340      24.447 -12.187  17.155  1.00  0.77           H  
ATOM   5334 1HG2 VAL A 340      27.084 -12.893  18.396  1.00  0.77           H  
ATOM   5335 2HG2 VAL A 340      25.609 -12.459  19.242  1.00  0.77           H  
ATOM   5336 3HG2 VAL A 340      26.411 -13.979  19.628  1.00  0.77           H  
ATOM   5337  N   ASP A 341      22.028 -14.879  17.199  1.00  0.78           N  
ATOM   5338  CA  ASP A 341      21.147 -15.619  16.300  1.00  0.78           C  
ATOM   5339  C   ASP A 341      21.154 -17.124  16.629  1.00  0.78           C  
ATOM   5340  O   ASP A 341      21.083 -17.962  15.729  1.00  0.78           O  
ATOM   5341  CB  ASP A 341      21.588 -15.413  14.850  1.00  0.78           C  
ATOM   5342  CG  ASP A 341      21.486 -13.957  14.361  1.00  0.78           C  
ATOM   5343  OD1 ASP A 341      20.838 -13.156  14.995  1.00  0.78           O  
ATOM   5344  OD2 ASP A 341      22.051 -13.627  13.348  1.00  0.78           O  
ATOM   5345  H   ASP A 341      21.676 -14.051  17.679  1.00  0.78           H  
ATOM   5346  HA  ASP A 341      20.131 -15.244  16.425  1.00  0.78           H  
ATOM   5347 1HB  ASP A 341      22.614 -15.750  14.735  1.00  0.78           H  
ATOM   5348 2HB  ASP A 341      20.973 -16.040  14.197  1.00  0.78           H  
ATOM   5349  N   GLY A 342      21.239 -17.441  17.927  1.00  0.79           N  
ATOM   5350  CA  GLY A 342      21.269 -18.804  18.459  1.00  0.79           C  
ATOM   5351  C   GLY A 342      22.682 -19.429  18.580  1.00  0.79           C  
ATOM   5352  O   GLY A 342      22.832 -20.495  19.182  1.00  0.79           O  
ATOM   5353  H   GLY A 342      21.287 -16.677  18.586  1.00  0.79           H  
ATOM   5354 1HA  GLY A 342      20.799 -18.800  19.444  1.00  0.79           H  
ATOM   5355 2HA  GLY A 342      20.651 -19.440  17.830  1.00  0.79           H  
ATOM   5356  N   GLU A 343      23.716 -18.783  18.026  1.00  0.81           N  
ATOM   5357  CA  GLU A 343      25.082 -19.328  18.056  1.00  0.81           C  
ATOM   5358  C   GLU A 343      25.874 -18.928  19.304  1.00  0.81           C  
ATOM   5359  O   GLU A 343      25.922 -17.754  19.672  1.00  0.81           O  
ATOM   5360  CB  GLU A 343      25.849 -18.905  16.792  1.00  0.81           C  
ATOM   5361  CG  GLU A 343      27.258 -19.474  16.696  1.00  0.81           C  
ATOM   5362  CD  GLU A 343      27.985 -19.101  15.425  1.00  0.81           C  
ATOM   5363  OE1 GLU A 343      27.386 -18.527  14.569  1.00  0.81           O  
ATOM   5364  OE2 GLU A 343      29.153 -19.411  15.324  1.00  0.81           O  
ATOM   5365  H   GLU A 343      23.563 -17.899  17.546  1.00  0.81           H  
ATOM   5366  HA  GLU A 343      25.007 -20.416  18.049  1.00  0.81           H  
ATOM   5367 1HB  GLU A 343      25.292 -19.211  15.906  1.00  0.81           H  
ATOM   5368 2HB  GLU A 343      25.929 -17.816  16.766  1.00  0.81           H  
ATOM   5369 1HG  GLU A 343      27.830 -19.097  17.543  1.00  0.81           H  
ATOM   5370 2HG  GLU A 343      27.209 -20.559  16.780  1.00  0.81           H  
ATOM   5371  N   LEU A 344      26.499 -19.906  19.966  1.00  0.82           N  
ATOM   5372  CA  LEU A 344      27.262 -19.619  21.187  1.00  0.82           C  
ATOM   5373  C   LEU A 344      28.469 -18.699  21.011  1.00  0.82           C  
ATOM   5374  O   LEU A 344      29.378 -18.964  20.209  1.00  0.82           O  
ATOM   5375  CB  LEU A 344      27.781 -20.909  21.833  1.00  0.82           C  
ATOM   5376  CG  LEU A 344      28.574 -20.695  23.161  1.00  0.82           C  
ATOM   5377  CD1 LEU A 344      27.631 -20.176  24.224  1.00  0.82           C  
ATOM   5378  CD2 LEU A 344      29.252 -21.986  23.592  1.00  0.82           C  
ATOM   5379  H   LEU A 344      26.432 -20.855  19.625  1.00  0.82           H  
ATOM   5380  HA  LEU A 344      26.582 -19.134  21.890  1.00  0.82           H  
ATOM   5381 1HB  LEU A 344      26.933 -21.555  22.050  1.00  0.82           H  
ATOM   5382 2HB  LEU A 344      28.435 -21.418  21.127  1.00  0.82           H  
ATOM   5383  HG  LEU A 344      29.345 -19.944  23.008  1.00  0.82           H  
ATOM   5384 1HD1 LEU A 344      28.194 -20.016  25.137  1.00  0.82           H  
ATOM   5385 2HD1 LEU A 344      27.184 -19.234  23.899  1.00  0.82           H  
ATOM   5386 3HD1 LEU A 344      26.848 -20.895  24.398  1.00  0.82           H  
ATOM   5387 1HD2 LEU A 344      29.809 -21.809  24.512  1.00  0.82           H  
ATOM   5388 2HD2 LEU A 344      28.528 -22.756  23.764  1.00  0.82           H  
ATOM   5389 3HD2 LEU A 344      29.938 -22.310  22.810  1.00  0.82           H  
ATOM   5390  N   MET A 345      28.505 -17.665  21.849  1.00  0.81           N  
ATOM   5391  CA  MET A 345      29.580 -16.692  21.917  1.00  0.81           C  
ATOM   5392  C   MET A 345      29.926 -16.394  23.382  1.00  0.81           C  
ATOM   5393  O   MET A 345      29.046 -16.271  24.232  1.00  0.81           O  
ATOM   5394  CB  MET A 345      29.167 -15.414  21.186  1.00  0.81           C  
ATOM   5395  CG  MET A 345      30.193 -14.295  21.215  1.00  0.81           C  
ATOM   5396  SD  MET A 345      29.663 -12.842  20.304  1.00  0.81           S  
ATOM   5397  CE  MET A 345      28.370 -12.253  21.345  1.00  0.81           C  
ATOM   5398  H   MET A 345      27.706 -17.512  22.464  1.00  0.81           H  
ATOM   5399  HA  MET A 345      30.465 -17.112  21.441  1.00  0.81           H  
ATOM   5400 1HB  MET A 345      28.968 -15.651  20.140  1.00  0.81           H  
ATOM   5401 2HB  MET A 345      28.236 -15.040  21.610  1.00  0.81           H  
ATOM   5402 1HG  MET A 345      30.377 -13.999  22.251  1.00  0.81           H  
ATOM   5403 2HG  MET A 345      31.134 -14.646  20.792  1.00  0.81           H  
ATOM   5404 1HE  MET A 345      27.958 -11.331  20.935  1.00  0.81           H  
ATOM   5405 2HE  MET A 345      27.593 -13.002  21.412  1.00  0.81           H  
ATOM   5406 3HE  MET A 345      28.772 -12.080  22.326  1.00  0.81           H  
ATOM   5407  N   VAL A 346      31.212 -16.323  23.685  1.00  0.80           N  
ATOM   5408  CA  VAL A 346      31.644 -16.015  25.044  1.00  0.80           C  
ATOM   5409  C   VAL A 346      32.546 -14.781  24.991  1.00  0.80           C  
ATOM   5410  O   VAL A 346      33.426 -14.703  24.130  1.00  0.80           O  
ATOM   5411  CB  VAL A 346      32.328 -17.253  25.665  1.00  0.80           C  
ATOM   5412  CG1 VAL A 346      32.817 -16.932  27.050  1.00  0.80           C  
ATOM   5413  CG2 VAL A 346      31.307 -18.429  25.707  1.00  0.80           C  
ATOM   5414  H   VAL A 346      31.905 -16.459  22.961  1.00  0.80           H  
ATOM   5415  HA  VAL A 346      30.772 -15.775  25.652  1.00  0.80           H  
ATOM   5416  HB  VAL A 346      33.193 -17.531  25.065  1.00  0.80           H  
ATOM   5417 1HG1 VAL A 346      33.306 -17.802  27.482  1.00  0.80           H  
ATOM   5418 2HG1 VAL A 346      33.515 -16.126  26.976  1.00  0.80           H  
ATOM   5419 3HG1 VAL A 346      31.978 -16.638  27.681  1.00  0.80           H  
ATOM   5420 1HG2 VAL A 346      31.780 -19.305  26.145  1.00  0.80           H  
ATOM   5421 2HG2 VAL A 346      30.449 -18.137  26.312  1.00  0.80           H  
ATOM   5422 3HG2 VAL A 346      30.970 -18.672  24.703  1.00  0.80           H  
ATOM   5423  N   SER A 347      32.291 -13.792  25.855  1.00  0.77           N  
ATOM   5424  CA  SER A 347      33.065 -12.544  25.767  1.00  0.77           C  
ATOM   5425  C   SER A 347      33.099 -11.680  27.021  1.00  0.77           C  
ATOM   5426  O   SER A 347      32.146 -11.637  27.796  1.00  0.77           O  
ATOM   5427  CB  SER A 347      32.540 -11.668  24.639  1.00  0.77           C  
ATOM   5428  OG  SER A 347      33.313 -10.481  24.536  1.00  0.77           O  
ATOM   5429  H   SER A 347      31.571 -13.939  26.567  1.00  0.77           H  
ATOM   5430  HA  SER A 347      34.095 -12.817  25.537  1.00  0.77           H  
ATOM   5431 1HB  SER A 347      32.564 -12.208  23.691  1.00  0.77           H  
ATOM   5432 2HB  SER A 347      31.505 -11.410  24.839  1.00  0.77           H  
ATOM   5433  HG  SER A 347      32.735  -9.817  24.104  1.00  0.77           H  
ATOM   5434  N   GLU A 348      34.200 -10.948  27.181  1.00  0.75           N  
ATOM   5435  CA  GLU A 348      34.355  -9.960  28.253  1.00  0.75           C  
ATOM   5436  C   GLU A 348      33.452  -8.746  28.043  1.00  0.75           C  
ATOM   5437  O   GLU A 348      33.201  -7.991  28.977  1.00  0.75           O  
ATOM   5438  CB  GLU A 348      35.802  -9.478  28.357  1.00  0.75           C  
ATOM   5439  CG  GLU A 348      36.817 -10.519  28.820  1.00  0.75           C  
ATOM   5440  CD  GLU A 348      38.221  -9.955  28.966  1.00  0.75           C  
ATOM   5441  OE1 GLU A 348      38.415  -8.805  28.653  1.00  0.75           O  
ATOM   5442  OE2 GLU A 348      39.091 -10.671  29.411  1.00  0.75           O  
ATOM   5443  H   GLU A 348      34.945 -11.055  26.504  1.00  0.75           H  
ATOM   5444  HA  GLU A 348      34.073 -10.417  29.200  1.00  0.75           H  
ATOM   5445 1HB  GLU A 348      36.127  -9.113  27.387  1.00  0.75           H  
ATOM   5446 2HB  GLU A 348      35.849  -8.640  29.050  1.00  0.75           H  
ATOM   5447 1HG  GLU A 348      36.493 -10.944  29.772  1.00  0.75           H  
ATOM   5448 2HG  GLU A 348      36.845 -11.313  28.084  1.00  0.75           H  
ATOM   5449  N   ALA A 349      33.062  -8.498  26.785  1.00  0.73           N  
ATOM   5450  CA  ALA A 349      32.172  -7.386  26.428  1.00  0.73           C  
ATOM   5451  C   ALA A 349      31.727  -7.498  24.968  1.00  0.73           C  
ATOM   5452  O   ALA A 349      32.459  -8.048  24.122  1.00  0.73           O  
ATOM   5453  CB  ALA A 349      32.830  -6.042  26.683  1.00  0.73           C  
ATOM   5454  H   ALA A 349      33.323  -9.161  26.064  1.00  0.73           H  
ATOM   5455  HA  ALA A 349      31.278  -7.454  27.043  1.00  0.73           H  
ATOM   5456 1HB  ALA A 349      32.115  -5.262  26.427  1.00  0.73           H  
ATOM   5457 2HB  ALA A 349      33.104  -5.936  27.726  1.00  0.73           H  
ATOM   5458 3HB  ALA A 349      33.715  -5.943  26.077  1.00  0.73           H  
ATOM   5459  N   VAL A 350      30.516  -6.985  24.683  1.00  0.72           N  
ATOM   5460  CA  VAL A 350      29.981  -6.913  23.312  1.00  0.72           C  
ATOM   5461  C   VAL A 350      29.306  -5.568  23.003  1.00  0.72           C  
ATOM   5462  O   VAL A 350      28.458  -5.103  23.770  1.00  0.72           O  
ATOM   5463  CB  VAL A 350      28.948  -8.033  23.064  1.00  0.72           C  
ATOM   5464  CG1 VAL A 350      28.414  -7.968  21.617  1.00  0.72           C  
ATOM   5465  CG2 VAL A 350      29.562  -9.375  23.338  1.00  0.72           C  
ATOM   5466  H   VAL A 350      29.979  -6.582  25.453  1.00  0.72           H  
ATOM   5467  HA  VAL A 350      30.807  -7.039  22.615  1.00  0.72           H  
ATOM   5468  HB  VAL A 350      28.099  -7.888  23.734  1.00  0.72           H  
ATOM   5469 1HG1 VAL A 350      27.688  -8.758  21.468  1.00  0.72           H  
ATOM   5470 2HG1 VAL A 350      27.941  -7.007  21.432  1.00  0.72           H  
ATOM   5471 3HG1 VAL A 350      29.243  -8.105  20.919  1.00  0.72           H  
ATOM   5472 1HG2 VAL A 350      28.809 -10.113  23.182  1.00  0.72           H  
ATOM   5473 2HG2 VAL A 350      30.400  -9.548  22.673  1.00  0.72           H  
ATOM   5474 3HG2 VAL A 350      29.900  -9.432  24.359  1.00  0.72           H  
ATOM   5475  N   GLN A 351      29.631  -4.953  21.868  1.00  0.74           N  
ATOM   5476  CA  GLN A 351      28.963  -3.708  21.474  1.00  0.74           C  
ATOM   5477  C   GLN A 351      28.256  -3.836  20.132  1.00  0.74           C  
ATOM   5478  O   GLN A 351      28.822  -4.377  19.187  1.00  0.74           O  
ATOM   5479  CB  GLN A 351      29.938  -2.551  21.408  1.00  0.74           C  
ATOM   5480  CG  GLN A 351      29.280  -1.299  21.049  1.00  0.74           C  
ATOM   5481  CD  GLN A 351      30.203  -0.230  21.024  1.00  0.74           C  
ATOM   5482  OE1 GLN A 351      29.888   0.975  21.136  1.00  0.74           O  
ATOM   5483  NE2 GLN A 351      31.429  -0.642  20.890  1.00  0.74           N  
ATOM   5484  H   GLN A 351      30.361  -5.346  21.274  1.00  0.74           H  
ATOM   5485  HA  GLN A 351      28.203  -3.473  22.206  1.00  0.74           H  
ATOM   5486 1HB  GLN A 351      30.384  -2.390  22.365  1.00  0.74           H  
ATOM   5487 2HB  GLN A 351      30.733  -2.767  20.691  1.00  0.74           H  
ATOM   5488 1HG  GLN A 351      28.890  -1.446  20.071  1.00  0.74           H  
ATOM   5489 2HG  GLN A 351      28.491  -1.069  21.751  1.00  0.74           H  
ATOM   5490 1HE2 GLN A 351      32.172   0.011  20.903  1.00  0.74           H  
ATOM   5491 2HE2 GLN A 351      31.625  -1.614  20.808  1.00  0.74           H  
ATOM   5492  N   GLY A 352      27.022  -3.339  20.026  1.00  0.78           N  
ATOM   5493  CA  GLY A 352      26.340  -3.469  18.752  1.00  0.78           C  
ATOM   5494  C   GLY A 352      25.594  -2.252  18.227  1.00  0.78           C  
ATOM   5495  O   GLY A 352      25.165  -1.381  18.982  1.00  0.78           O  
ATOM   5496  H   GLY A 352      26.582  -2.880  20.813  1.00  0.78           H  
ATOM   5497 1HA  GLY A 352      27.083  -3.738  18.025  1.00  0.78           H  
ATOM   5498 2HA  GLY A 352      25.645  -4.295  18.818  1.00  0.78           H  
ATOM   5499  N   GLN A 353      25.401  -2.247  16.898  1.00  0.84           N  
ATOM   5500  CA  GLN A 353      24.664  -1.210  16.151  1.00  0.84           C  
ATOM   5501  C   GLN A 353      23.815  -1.750  15.038  1.00  0.84           C  
ATOM   5502  O   GLN A 353      24.244  -2.636  14.295  1.00  0.84           O  
ATOM   5503  CB  GLN A 353      25.569  -0.158  15.498  1.00  0.84           C  
ATOM   5504  CG  GLN A 353      24.788   0.819  14.638  1.00  0.84           C  
ATOM   5505  CD  GLN A 353      25.524   1.989  14.153  1.00  0.84           C  
ATOM   5506  OE1 GLN A 353      26.757   2.088  14.159  1.00  0.84           O  
ATOM   5507  NE2 GLN A 353      24.721   2.943  13.706  1.00  0.84           N  
ATOM   5508  H   GLN A 353      25.829  -3.025  16.385  1.00  0.84           H  
ATOM   5509  HA  GLN A 353      24.007  -0.706  16.850  1.00  0.84           H  
ATOM   5510 1HB  GLN A 353      26.000   0.453  16.223  1.00  0.84           H  
ATOM   5511 2HB  GLN A 353      26.359  -0.629  14.908  1.00  0.84           H  
ATOM   5512 1HG  GLN A 353      24.449   0.295  13.747  1.00  0.84           H  
ATOM   5513 2HG  GLN A 353      23.937   1.187  15.208  1.00  0.84           H  
ATOM   5514 1HE2 GLN A 353      25.053   3.836  13.366  1.00  0.84           H  
ATOM   5515 2HE2 GLN A 353      23.730   2.803  13.735  1.00  0.84           H  
ATOM   5516  N   VAL A 354      22.619  -1.189  14.880  1.00  0.93           N  
ATOM   5517  CA  VAL A 354      21.799  -1.659  13.786  1.00  0.93           C  
ATOM   5518  C   VAL A 354      21.871  -0.749  12.580  1.00  0.93           C  
ATOM   5519  O   VAL A 354      21.483   0.416  12.646  1.00  0.93           O  
ATOM   5520  CB  VAL A 354      20.350  -1.709  14.175  1.00  0.93           C  
ATOM   5521  CG1 VAL A 354      19.571  -2.241  13.048  1.00  0.93           C  
ATOM   5522  CG2 VAL A 354      20.204  -2.488  15.279  1.00  0.93           C  
ATOM   5523  H   VAL A 354      22.302  -0.455  15.522  1.00  0.93           H  
ATOM   5524  HA  VAL A 354      22.122  -2.648  13.510  1.00  0.93           H  
ATOM   5525  HB  VAL A 354      19.997  -0.700  14.384  1.00  0.93           H  
ATOM   5526 1HG1 VAL A 354      18.512  -2.272  13.317  1.00  0.93           H  
ATOM   5527 2HG1 VAL A 354      19.723  -1.616  12.188  1.00  0.93           H  
ATOM   5528 3HG1 VAL A 354      19.918  -3.250  12.820  1.00  0.93           H  
ATOM   5529 1HG2 VAL A 354      19.169  -2.494  15.528  1.00  0.93           H  
ATOM   5530 2HG2 VAL A 354      20.562  -3.478  15.073  1.00  0.93           H  
ATOM   5531 3HG2 VAL A 354      20.775  -2.054  16.047  1.00  0.93           H  
ATOM   5532  N   HIS A 355      22.407  -1.247  11.483  1.00  1.02           N  
ATOM   5533  CA  HIS A 355      22.454  -0.434  10.291  1.00  1.02           C  
ATOM   5534  C   HIS A 355      21.041  -0.501   9.667  1.00  1.02           C  
ATOM   5535  O   HIS A 355      20.516  -1.613   9.516  1.00  1.02           O  
ATOM   5536  CB  HIS A 355      23.498  -0.963   9.321  1.00  1.02           C  
ATOM   5537  CG  HIS A 355      23.842   0.011   8.212  1.00  1.02           C  
ATOM   5538  ND1 HIS A 355      22.936   0.411   7.229  1.00  1.02           N  
ATOM   5539  CD2 HIS A 355      25.006   0.635   7.923  1.00  1.02           C  
ATOM   5540  CE1 HIS A 355      23.531   1.242   6.404  1.00  1.02           C  
ATOM   5541  NE2 HIS A 355      24.792   1.397   6.796  1.00  1.02           N  
ATOM   5542  H   HIS A 355      22.730  -2.213  11.483  1.00  1.02           H  
ATOM   5543  HA  HIS A 355      22.729   0.580  10.549  1.00  1.02           H  
ATOM   5544 1HB  HIS A 355      24.414  -1.186   9.869  1.00  1.02           H  
ATOM   5545 2HB  HIS A 355      23.156  -1.890   8.892  1.00  1.02           H  
ATOM   5546  HD1 HIS A 355      21.949   0.165   7.127  1.00  1.02           H  
ATOM   5547  HD2 HIS A 355      25.989   0.620   8.401  1.00  1.02           H  
ATOM   5548  HE1 HIS A 355      22.975   1.665   5.566  1.00  1.02           H  
ATOM   5549  N   PRO A 356      20.369   0.618   9.334  1.00  1.09           N  
ATOM   5550  CA  PRO A 356      19.067   0.634   8.681  1.00  1.09           C  
ATOM   5551  C   PRO A 356      19.092  -0.016   7.319  1.00  1.09           C  
ATOM   5552  O   PRO A 356      20.091   0.091   6.603  1.00  1.09           O  
ATOM   5553  CB  PRO A 356      18.792   2.131   8.498  1.00  1.09           C  
ATOM   5554  CG  PRO A 356      19.645   2.836   9.533  1.00  1.09           C  
ATOM   5555  CD  PRO A 356      20.886   1.965   9.686  1.00  1.09           C  
ATOM   5556  HA  PRO A 356      18.323   0.137   9.315  1.00  1.09           H  
ATOM   5557 1HB  PRO A 356      19.048   2.424   7.471  1.00  1.09           H  
ATOM   5558 2HB  PRO A 356      17.719   2.325   8.616  1.00  1.09           H  
ATOM   5559 1HG  PRO A 356      19.903   3.839   9.160  1.00  1.09           H  
ATOM   5560 2HG  PRO A 356      19.100   3.000  10.462  1.00  1.09           H  
ATOM   5561 1HD  PRO A 356      21.690   2.280   9.005  1.00  1.09           H  
ATOM   5562 2HD  PRO A 356      21.179   2.019  10.742  1.00  1.09           H  
ATOM   5563  N   ASN A 357      18.007  -0.703   6.954  1.00  1.13           N  
ATOM   5564  CA  ASN A 357      17.815  -1.233   5.598  1.00  1.13           C  
ATOM   5565  C   ASN A 357      19.065  -1.870   4.987  1.00  1.13           C  
ATOM   5566  O   ASN A 357      19.284  -1.735   3.790  1.00  1.13           O  
ATOM   5567  CB  ASN A 357      17.376  -0.110   4.660  1.00  1.13           C  
ATOM   5568  CG  ASN A 357      16.070   0.587   5.054  1.00  1.13           C  
ATOM   5569  OD1 ASN A 357      15.220   0.033   5.749  1.00  1.13           O  
ATOM   5570  ND2 ASN A 357      15.907   1.801   4.587  1.00  1.13           N  
ATOM   5571  H   ASN A 357      17.229  -0.813   7.613  1.00  1.13           H  
ATOM   5572  HA  ASN A 357      17.051  -2.005   5.646  1.00  1.13           H  
ATOM   5573 1HB  ASN A 357      18.167   0.638   4.609  1.00  1.13           H  
ATOM   5574 2HB  ASN A 357      17.255  -0.518   3.655  1.00  1.13           H  
ATOM   5575 1HD2 ASN A 357      15.072   2.311   4.798  1.00  1.13           H  
ATOM   5576 2HD2 ASN A 357      16.617   2.220   4.020  1.00  1.13           H  
ATOM   5577  N   TYR A 358      19.901  -2.520   5.774  1.00  1.13           N  
ATOM   5578  CA  TYR A 358      21.175  -2.977   5.236  1.00  1.13           C  
ATOM   5579  C   TYR A 358      21.030  -4.069   4.172  1.00  1.13           C  
ATOM   5580  O   TYR A 358      21.543  -3.952   3.062  1.00  1.13           O  
ATOM   5581  CB  TYR A 358      22.031  -3.452   6.364  1.00  1.13           C  
ATOM   5582  CG  TYR A 358      23.345  -3.735   5.953  1.00  1.13           C  
ATOM   5583  CD1 TYR A 358      24.256  -2.720   5.901  1.00  1.13           C  
ATOM   5584  CD2 TYR A 358      23.659  -4.951   5.591  1.00  1.13           C  
ATOM   5585  CE1 TYR A 358      25.499  -2.953   5.499  1.00  1.13           C  
ATOM   5586  CE2 TYR A 358      24.877  -5.207   5.182  1.00  1.13           C  
ATOM   5587  CZ  TYR A 358      25.815  -4.201   5.136  1.00  1.13           C  
ATOM   5588  OH  TYR A 358      27.050  -4.435   4.710  1.00  1.13           O  
ATOM   5589  H   TYR A 358      19.686  -2.619   6.753  1.00  1.13           H  
ATOM   5590  HA  TYR A 358      21.663  -2.122   4.768  1.00  1.13           H  
ATOM   5591 1HB  TYR A 358      22.059  -2.698   7.136  1.00  1.13           H  
ATOM   5592 2HB  TYR A 358      21.605  -4.352   6.798  1.00  1.13           H  
ATOM   5593  HD1 TYR A 358      23.969  -1.735   6.182  1.00  1.13           H  
ATOM   5594  HD2 TYR A 358      22.919  -5.714   5.626  1.00  1.13           H  
ATOM   5595  HE1 TYR A 358      26.231  -2.150   5.456  1.00  1.13           H  
ATOM   5596  HE2 TYR A 358      25.106  -6.209   4.882  1.00  1.13           H  
ATOM   5597  HH  TYR A 358      27.550  -3.615   4.733  1.00  1.13           H  
ATOM   5598  N   PHE A 359      20.320  -5.130   4.545  1.00  1.10           N  
ATOM   5599  CA  PHE A 359      19.988  -6.228   3.645  1.00  1.10           C  
ATOM   5600  C   PHE A 359      18.522  -6.156   3.357  1.00  1.10           C  
ATOM   5601  O   PHE A 359      17.749  -5.674   4.197  1.00  1.10           O  
ATOM   5602  CB  PHE A 359      20.199  -7.641   4.212  1.00  1.10           C  
ATOM   5603  CG  PHE A 359      21.558  -8.126   4.421  1.00  1.10           C  
ATOM   5604  CD1 PHE A 359      22.110  -8.169   5.659  1.00  1.10           C  
ATOM   5605  CD2 PHE A 359      22.295  -8.579   3.359  1.00  1.10           C  
ATOM   5606  CE1 PHE A 359      23.371  -8.639   5.817  1.00  1.10           C  
ATOM   5607  CE2 PHE A 359      23.556  -9.053   3.544  1.00  1.10           C  
ATOM   5608  CZ  PHE A 359      24.093  -9.077   4.758  1.00  1.10           C  
ATOM   5609  H   PHE A 359      19.968  -5.149   5.486  1.00  1.10           H  
ATOM   5610  HA  PHE A 359      20.543  -6.118   2.709  1.00  1.10           H  
ATOM   5611 1HB  PHE A 359      19.686  -7.693   5.160  1.00  1.10           H  
ATOM   5612 2HB  PHE A 359      19.695  -8.355   3.551  1.00  1.10           H  
ATOM   5613  HD1 PHE A 359      21.538  -7.823   6.519  1.00  1.10           H  
ATOM   5614  HD2 PHE A 359      21.855  -8.559   2.353  1.00  1.10           H  
ATOM   5615  HE1 PHE A 359      23.804  -8.669   6.793  1.00  1.10           H  
ATOM   5616  HE2 PHE A 359      24.132  -9.408   2.714  1.00  1.10           H  
ATOM   5617  HZ  PHE A 359      25.103  -9.453   4.890  1.00  1.10           H  
ATOM   5618  N   TRP A 360      18.135  -6.692   2.218  1.00  1.07           N  
ATOM   5619  CA  TRP A 360      16.732  -6.811   1.906  1.00  1.07           C  
ATOM   5620  C   TRP A 360      16.390  -8.274   1.945  1.00  1.07           C  
ATOM   5621  O   TRP A 360      17.223  -9.120   1.615  1.00  1.07           O  
ATOM   5622  CB  TRP A 360      16.439  -6.193   0.553  1.00  1.07           C  
ATOM   5623  CG  TRP A 360      16.721  -4.735   0.581  1.00  1.07           C  
ATOM   5624  CD1 TRP A 360      15.829  -3.733   0.746  1.00  1.07           C  
ATOM   5625  CD2 TRP A 360      18.020  -4.104   0.456  1.00  1.07           C  
ATOM   5626  NE1 TRP A 360      16.470  -2.519   0.737  1.00  1.07           N  
ATOM   5627  CE2 TRP A 360      17.816  -2.732   0.557  1.00  1.07           C  
ATOM   5628  CE3 TRP A 360      19.324  -4.594   0.272  1.00  1.07           C  
ATOM   5629  CZ2 TRP A 360      18.863  -1.830   0.479  1.00  1.07           C  
ATOM   5630  CZ3 TRP A 360      20.371  -3.689   0.198  1.00  1.07           C  
ATOM   5631  CH2 TRP A 360      20.148  -2.347   0.297  1.00  1.07           C  
ATOM   5632  H   TRP A 360      18.830  -7.034   1.566  1.00  1.07           H  
ATOM   5633  HA  TRP A 360      16.141  -6.310   2.664  1.00  1.07           H  
ATOM   5634 1HB  TRP A 360      17.049  -6.666  -0.215  1.00  1.07           H  
ATOM   5635 2HB  TRP A 360      15.387  -6.346   0.297  1.00  1.07           H  
ATOM   5636  HD1 TRP A 360      14.767  -3.881   0.879  1.00  1.07           H  
ATOM   5637  HE1 TRP A 360      16.030  -1.620   0.847  1.00  1.07           H  
ATOM   5638  HE3 TRP A 360      19.517  -5.666   0.192  1.00  1.07           H  
ATOM   5639  HZ2 TRP A 360      18.710  -0.756   0.561  1.00  1.07           H  
ATOM   5640  HZ3 TRP A 360      21.381  -4.076   0.068  1.00  1.07           H  
ATOM   5641  HH2 TRP A 360      20.995  -1.666   0.239  1.00  1.07           H  
ATOM   5642  N   MET A 361      15.201  -8.563   2.411  1.00  1.09           N  
ATOM   5643  CA  MET A 361      14.748  -9.919   2.547  1.00  1.09           C  
ATOM   5644  C   MET A 361      13.506 -10.170   1.758  1.00  1.09           C  
ATOM   5645  O   MET A 361      12.722  -9.262   1.492  1.00  1.09           O  
ATOM   5646  CB  MET A 361      14.413 -10.221   3.982  1.00  1.09           C  
ATOM   5647  CG  MET A 361      15.438  -9.842   4.938  1.00  1.09           C  
ATOM   5648  SD  MET A 361      16.913 -10.726   4.873  1.00  1.09           S  
ATOM   5649  CE  MET A 361      16.337 -12.302   5.410  1.00  1.09           C  
ATOM   5650  H   MET A 361      14.582  -7.806   2.672  1.00  1.09           H  
ATOM   5651  HA  MET A 361      15.527 -10.573   2.191  1.00  1.09           H  
ATOM   5652 1HB  MET A 361      13.495  -9.700   4.245  1.00  1.09           H  
ATOM   5653 2HB  MET A 361      14.226 -11.294   4.083  1.00  1.09           H  
ATOM   5654 1HG  MET A 361      15.674  -8.818   4.709  1.00  1.09           H  
ATOM   5655 2HG  MET A 361      15.045  -9.909   5.938  1.00  1.09           H  
ATOM   5656 1HE  MET A 361      17.170 -12.989   5.446  1.00  1.09           H  
ATOM   5657 2HE  MET A 361      15.898 -12.200   6.398  1.00  1.09           H  
ATOM   5658 3HE  MET A 361      15.585 -12.669   4.707  1.00  1.09           H  
ATOM   5659  N   VAL A 362      13.279 -11.404   1.416  1.00  1.20           N  
ATOM   5660  CA  VAL A 362      12.010 -11.729   0.831  1.00  1.20           C  
ATOM   5661  C   VAL A 362      10.904 -11.565   1.877  1.00  1.20           C  
ATOM   5662  O   VAL A 362      11.019 -12.043   3.009  1.00  1.20           O  
ATOM   5663  CB  VAL A 362      12.066 -13.120   0.245  1.00  1.20           C  
ATOM   5664  CG1 VAL A 362      10.736 -13.562  -0.201  1.00  1.20           C  
ATOM   5665  CG2 VAL A 362      13.029 -13.096  -0.955  1.00  1.20           C  
ATOM   5666  H   VAL A 362      13.980 -12.113   1.600  1.00  1.20           H  
ATOM   5667  HA  VAL A 362      11.836 -11.041   0.015  1.00  1.20           H  
ATOM   5668  HB  VAL A 362      12.406 -13.803   1.003  1.00  1.20           H  
ATOM   5669 1HG1 VAL A 362      10.836 -14.552  -0.580  1.00  1.20           H  
ATOM   5670 2HG1 VAL A 362      10.063 -13.569   0.645  1.00  1.20           H  
ATOM   5671 3HG1 VAL A 362      10.349 -12.905  -0.972  1.00  1.20           H  
ATOM   5672 1HG2 VAL A 362      13.088 -14.083  -1.397  1.00  1.20           H  
ATOM   5673 2HG2 VAL A 362      12.648 -12.390  -1.696  1.00  1.20           H  
ATOM   5674 3HG2 VAL A 362      14.021 -12.780  -0.620  1.00  1.20           H  
ATOM   5675  N   SER A 363       9.865 -10.837   1.488  1.00  1.43           N  
ATOM   5676  CA  SER A 363       8.718 -10.506   2.339  1.00  1.43           C  
ATOM   5677  C   SER A 363       7.550  -9.989   1.534  1.00  1.43           C  
ATOM   5678  O   SER A 363       7.734  -9.300   0.547  1.00  1.43           O  
ATOM   5679  CB  SER A 363       9.036  -9.453   3.361  1.00  1.43           C  
ATOM   5680  OG  SER A 363       7.866  -9.143   4.094  1.00  1.43           O  
ATOM   5681  H   SER A 363       9.882 -10.526   0.518  1.00  1.43           H  
ATOM   5682  HA  SER A 363       8.418 -11.405   2.863  1.00  1.43           H  
ATOM   5683 1HB  SER A 363       9.827  -9.791   4.034  1.00  1.43           H  
ATOM   5684 2HB  SER A 363       9.391  -8.576   2.843  1.00  1.43           H  
ATOM   5685  HG  SER A 363       7.778  -9.871   4.741  1.00  1.43           H  
ATOM   5686  N   GLY A 364       6.340 -10.241   2.001  1.00  1.84           N  
ATOM   5687  CA  GLY A 364       5.139  -9.766   1.320  1.00  1.84           C  
ATOM   5688  C   GLY A 364       4.796  -8.314   1.601  1.00  1.84           C  
ATOM   5689  O   GLY A 364       3.858  -7.783   1.011  1.00  1.84           O  
ATOM   5690  H   GLY A 364       6.246 -10.801   2.832  1.00  1.84           H  
ATOM   5691 1HA  GLY A 364       5.289  -9.889   0.257  1.00  1.84           H  
ATOM   5692 2HA  GLY A 364       4.293 -10.396   1.587  1.00  1.84           H  
ATOM   5693  N   CYS A 365       5.573  -7.673   2.478  1.00  2.47           N  
ATOM   5694  CA  CYS A 365       5.384  -6.274   2.871  1.00  2.47           C  
ATOM   5695  C   CYS A 365       4.134  -5.554   2.320  1.00  2.47           C  
ATOM   5696  O   CYS A 365       3.055  -5.690   2.892  1.00  2.47           O  
ATOM   5697  CB  CYS A 365       6.670  -5.549   2.484  1.00  2.47           C  
ATOM   5698  SG  CYS A 365       7.147  -5.715   0.683  1.00  2.47           S  
ATOM   5699  H   CYS A 365       6.340  -8.189   2.920  1.00  2.47           H  
ATOM   5700  HA  CYS A 365       5.313  -6.256   3.960  1.00  2.47           H  
ATOM   5701 1HB  CYS A 365       6.597  -4.484   2.725  1.00  2.47           H  
ATOM   5702 2HB  CYS A 365       7.457  -5.961   3.082  1.00  2.47           H  
ATOM   5703  HG  CYS A 365       8.446  -5.375   0.781  1.00  2.47           H  
ATOM   5704  N   VAL A 366       4.317  -4.769   1.253  1.00  3.35           N  
ATOM   5705  CA  VAL A 366       3.342  -3.979   0.496  1.00  3.35           C  
ATOM   5706  C   VAL A 366       4.065  -2.724   0.024  1.00  3.35           C  
ATOM   5707  O   VAL A 366       4.148  -2.447  -1.173  1.00  3.35           O  
ATOM   5708  CB  VAL A 366       2.004  -3.647   1.254  1.00  3.35           C  
ATOM   5709  CG1 VAL A 366       2.157  -2.726   2.523  1.00  3.35           C  
ATOM   5710  CG2 VAL A 366       1.104  -2.965   0.294  1.00  3.35           C  
ATOM   5711  H   VAL A 366       5.248  -4.722   0.890  1.00  3.35           H  
ATOM   5712  HA  VAL A 366       3.053  -4.552  -0.386  1.00  3.35           H  
ATOM   5713  HB  VAL A 366       1.541  -4.574   1.565  1.00  3.35           H  
ATOM   5714 1HG1 VAL A 366       1.167  -2.584   2.955  1.00  3.35           H  
ATOM   5715 2HG1 VAL A 366       2.799  -3.195   3.260  1.00  3.35           H  
ATOM   5716 3HG1 VAL A 366       2.542  -1.758   2.279  1.00  3.35           H  
ATOM   5717 1HG2 VAL A 366       0.147  -2.753   0.768  1.00  3.35           H  
ATOM   5718 2HG2 VAL A 366       1.580  -2.052  -0.003  1.00  3.35           H  
ATOM   5719 3HG2 VAL A 366       0.946  -3.597  -0.578  1.00  3.35           H  
ATOM   5720  N   GLU A 367       4.610  -1.980   0.972  1.00  4.41           N  
ATOM   5721  CA  GLU A 367       5.354  -0.776   0.678  1.00  4.41           C  
ATOM   5722  C   GLU A 367       6.819  -1.139   0.390  1.00  4.41           C  
ATOM   5723  O   GLU A 367       7.441  -1.812   1.213  1.00  4.41           O  
ATOM   5724  CB  GLU A 367       5.243   0.198   1.847  1.00  4.41           C  
ATOM   5725  CG  GLU A 367       5.920   1.530   1.628  1.00  4.41           C  
ATOM   5726  CD  GLU A 367       5.690   2.491   2.756  1.00  4.41           C  
ATOM   5727  OE1 GLU A 367       4.896   2.178   3.615  1.00  4.41           O  
ATOM   5728  OE2 GLU A 367       6.283   3.540   2.758  1.00  4.41           O  
ATOM   5729  H   GLU A 367       4.496  -2.272   1.933  1.00  4.41           H  
ATOM   5730  HA  GLU A 367       4.886  -0.315  -0.179  1.00  4.41           H  
ATOM   5731 1HB  GLU A 367       4.201   0.374   2.077  1.00  4.41           H  
ATOM   5732 2HB  GLU A 367       5.695  -0.254   2.729  1.00  4.41           H  
ATOM   5733 1HG  GLU A 367       6.994   1.370   1.507  1.00  4.41           H  
ATOM   5734 2HG  GLU A 367       5.549   1.958   0.718  1.00  4.41           H  
ATOM   5735  N   PRO A 368       7.379  -0.747  -0.768  1.00  5.52           N  
ATOM   5736  CA  PRO A 368       8.737  -1.026  -1.189  1.00  5.52           C  
ATOM   5737  C   PRO A 368       9.750  -0.145  -0.463  1.00  5.52           C  
ATOM   5738  O   PRO A 368       9.391   0.934  -0.004  1.00  5.52           O  
ATOM   5739  CB  PRO A 368       8.697  -0.646  -2.654  1.00  5.52           C  
ATOM   5740  CG  PRO A 368       7.680   0.446  -2.736  1.00  5.52           C  
ATOM   5741  CD  PRO A 368       6.619   0.066  -1.735  1.00  5.52           C  
ATOM   5742  HA  PRO A 368       8.923  -2.097  -1.046  1.00  5.52           H  
ATOM   5743 1HB  PRO A 368       9.690  -0.331  -2.943  1.00  5.52           H  
ATOM   5744 2HB  PRO A 368       8.422  -1.503  -3.254  1.00  5.52           H  
ATOM   5745 1HG  PRO A 368       8.155   1.411  -2.498  1.00  5.52           H  
ATOM   5746 2HG  PRO A 368       7.296   0.534  -3.748  1.00  5.52           H  
ATOM   5747 1HD  PRO A 368       6.247   0.987  -1.280  1.00  5.52           H  
ATOM   5748 2HD  PRO A 368       5.823  -0.530  -2.220  1.00  5.52           H  
ATOM   5749  N   PRO A 369      11.024  -0.551  -0.378  1.00  6.52           N  
ATOM   5750  CA  PRO A 369      12.138   0.262   0.082  1.00  6.52           C  
ATOM   5751  C   PRO A 369      12.550   1.359  -0.918  1.00  6.52           C  
ATOM   5752  O   PRO A 369      12.976   1.033  -2.026  1.00  6.52           O  
ATOM   5753  CB  PRO A 369      13.257  -0.769   0.236  1.00  6.52           C  
ATOM   5754  CG  PRO A 369      12.876  -1.922  -0.695  1.00  6.52           C  
ATOM   5755  CD  PRO A 369      11.375  -1.925  -0.771  1.00  6.52           C  
ATOM   5756  HA  PRO A 369      11.895   0.653   1.076  1.00  6.52           H  
ATOM   5757 1HB  PRO A 369      14.210  -0.313  -0.076  1.00  6.52           H  
ATOM   5758 2HB  PRO A 369      13.393  -1.030   1.276  1.00  6.52           H  
ATOM   5759 1HG  PRO A 369      13.340  -1.823  -1.662  1.00  6.52           H  
ATOM   5760 2HG  PRO A 369      13.241  -2.859  -0.289  1.00  6.52           H  
ATOM   5761 1HD  PRO A 369      11.088  -2.128  -1.813  1.00  6.52           H  
ATOM   5762 2HD  PRO A 369      10.946  -2.660  -0.071  1.00  6.52           H  
ATOM   5763  N   PRO A 370      12.516   2.655  -0.554  1.00  7.33           N  
ATOM   5764  CA  PRO A 370      12.973   3.783  -1.364  1.00  7.33           C  
ATOM   5765  C   PRO A 370      14.449   3.664  -1.755  1.00  7.33           C  
ATOM   5766  O   PRO A 370      14.896   4.223  -2.755  1.00  7.33           O  
ATOM   5767  CB  PRO A 370      12.762   4.974  -0.422  1.00  7.33           C  
ATOM   5768  CG  PRO A 370      11.677   4.528   0.530  1.00  7.33           C  
ATOM   5769  CD  PRO A 370      11.919   3.054   0.738  1.00  7.33           C  
ATOM   5770  HA  PRO A 370      12.339   3.874  -2.257  1.00  7.33           H  
ATOM   5771 1HB  PRO A 370      13.706   5.212   0.092  1.00  7.33           H  
ATOM   5772 2HB  PRO A 370      12.482   5.864  -1.002  1.00  7.33           H  
ATOM   5773 1HG  PRO A 370      11.733   5.103   1.467  1.00  7.33           H  
ATOM   5774 2HG  PRO A 370      10.684   4.732   0.094  1.00  7.33           H  
ATOM   5775 1HD  PRO A 370      12.619   2.881   1.570  1.00  7.33           H  
ATOM   5776 2HD  PRO A 370      10.942   2.583   0.898  1.00  7.33           H  
ATOM   5777  N   SER A 371      15.191   2.896  -0.958  1.00  7.95           N  
ATOM   5778  CA  SER A 371      16.622   2.665  -1.115  1.00  7.95           C  
ATOM   5779  C   SER A 371      16.969   1.592  -2.145  1.00  7.95           C  
ATOM   5780  O   SER A 371      18.145   1.352  -2.417  1.00  7.95           O  
ATOM   5781  CB  SER A 371      17.204   2.256   0.216  1.00  7.95           C  
ATOM   5782  OG  SER A 371      16.696   1.012   0.602  1.00  7.95           O  
ATOM   5783  H   SER A 371      14.746   2.462  -0.166  1.00  7.95           H  
ATOM   5784  HA  SER A 371      17.081   3.602  -1.431  1.00  7.95           H  
ATOM   5785 1HB  SER A 371      18.288   2.200   0.136  1.00  7.95           H  
ATOM   5786 2HB  SER A 371      16.965   3.004   0.971  1.00  7.95           H  
ATOM   5787  HG  SER A 371      16.766   0.460  -0.187  1.00  7.95           H  
ATOM   5788  N   TRP A 372      15.953   0.937  -2.699  1.00  8.47           N  
ATOM   5789  CA  TRP A 372      16.129  -0.167  -3.637  1.00  8.47           C  
ATOM   5790  C   TRP A 372      17.027   0.121  -4.830  1.00  8.47           C  
ATOM   5791  O   TRP A 372      17.774  -0.756  -5.231  1.00  8.47           O  
ATOM   5792  CB  TRP A 372      14.788  -0.610  -4.185  1.00  8.47           C  
ATOM   5793  CG  TRP A 372      14.827  -1.815  -5.066  1.00  8.47           C  
ATOM   5794  CD1 TRP A 372      14.793  -3.108  -4.655  1.00  8.47           C  
ATOM   5795  CD2 TRP A 372      14.842  -1.858  -6.506  1.00  8.47           C  
ATOM   5796  NE1 TRP A 372      14.799  -3.948  -5.731  1.00  8.47           N  
ATOM   5797  CE2 TRP A 372      14.815  -3.205  -6.871  1.00  8.47           C  
ATOM   5798  CE3 TRP A 372      14.854  -0.884  -7.499  1.00  8.47           C  
ATOM   5799  CZ2 TRP A 372      14.797  -3.602  -8.185  1.00  8.47           C  
ATOM   5800  CZ3 TRP A 372      14.825  -1.281  -8.816  1.00  8.47           C  
ATOM   5801  CH2 TRP A 372      14.795  -2.607  -9.151  1.00  8.47           C  
ATOM   5802  H   TRP A 372      14.996   1.185  -2.443  1.00  8.47           H  
ATOM   5803  HA  TRP A 372      16.566  -1.001  -3.084  1.00  8.47           H  
ATOM   5804 1HB  TRP A 372      14.108  -0.788  -3.385  1.00  8.47           H  
ATOM   5805 2HB  TRP A 372      14.387   0.194  -4.768  1.00  8.47           H  
ATOM   5806  HD1 TRP A 372      14.756  -3.428  -3.615  1.00  8.47           H  
ATOM   5807  HE1 TRP A 372      14.769  -4.955  -5.688  1.00  8.47           H  
ATOM   5808  HE3 TRP A 372      14.873   0.171  -7.241  1.00  8.47           H  
ATOM   5809  HZ2 TRP A 372      14.771  -4.654  -8.471  1.00  8.47           H  
ATOM   5810  HZ3 TRP A 372      14.827  -0.510  -9.588  1.00  8.47           H  
ATOM   5811  HH2 TRP A 372      14.770  -2.886 -10.204  1.00  8.47           H  
ATOM   5812  N   LYS A 373      16.921   1.309  -5.433  1.00  8.95           N  
ATOM   5813  CA  LYS A 373      17.635   1.671  -6.672  1.00  8.95           C  
ATOM   5814  C   LYS A 373      18.889   0.847  -7.090  1.00  8.95           C  
ATOM   5815  O   LYS A 373      18.861   0.296  -8.179  1.00  8.95           O  
ATOM   5816  CB  LYS A 373      17.936   3.178  -6.693  1.00  8.95           C  
ATOM   5817  CG  LYS A 373      18.700   3.648  -7.920  1.00  8.95           C  
ATOM   5818  CD  LYS A 373      18.925   5.154  -7.880  1.00  8.95           C  
ATOM   5819  CE  LYS A 373      19.732   5.628  -9.077  1.00  8.95           C  
ATOM   5820  NZ  LYS A 373      19.971   7.099  -9.038  1.00  8.95           N  
ATOM   5821  H   LYS A 373      16.304   1.992  -5.014  1.00  8.95           H  
ATOM   5822  HA  LYS A 373      16.921   1.522  -7.483  1.00  8.95           H  
ATOM   5823 1HB  LYS A 373      16.984   3.705  -6.724  1.00  8.95           H  
ATOM   5824 2HB  LYS A 373      18.422   3.523  -5.805  1.00  8.95           H  
ATOM   5825 1HG  LYS A 373      19.668   3.144  -7.962  1.00  8.95           H  
ATOM   5826 2HG  LYS A 373      18.140   3.390  -8.821  1.00  8.95           H  
ATOM   5827 1HD  LYS A 373      17.962   5.667  -7.873  1.00  8.95           H  
ATOM   5828 2HD  LYS A 373      19.462   5.413  -6.968  1.00  8.95           H  
ATOM   5829 1HE  LYS A 373      20.692   5.113  -9.085  1.00  8.95           H  
ATOM   5830 2HE  LYS A 373      19.192   5.380  -9.991  1.00  8.95           H  
ATOM   5831 1HZ  LYS A 373      20.509   7.378  -9.846  1.00  8.95           H  
ATOM   5832 2HZ  LYS A 373      19.085   7.584  -9.040  1.00  8.95           H  
ATOM   5833 3HZ  LYS A 373      20.480   7.333  -8.198  1.00  8.95           H  
ATOM   5834  N   PRO A 374      19.995   0.692  -6.319  1.00  9.43           N  
ATOM   5835  CA  PRO A 374      21.183  -0.053  -6.754  1.00  9.43           C  
ATOM   5836  C   PRO A 374      20.880  -1.524  -7.119  1.00  9.43           C  
ATOM   5837  O   PRO A 374      21.576  -2.143  -7.937  1.00  9.43           O  
ATOM   5838  CB  PRO A 374      22.081   0.017  -5.508  1.00  9.43           C  
ATOM   5839  CG  PRO A 374      21.620   1.249  -4.763  1.00  9.43           C  
ATOM   5840  CD  PRO A 374      20.131   1.259  -4.954  1.00  9.43           C  
ATOM   5841  HA  PRO A 374      21.646   0.466  -7.600  1.00  9.43           H  
ATOM   5842 1HB  PRO A 374      21.953  -0.896  -4.913  1.00  9.43           H  
ATOM   5843 2HB  PRO A 374      23.139   0.058  -5.808  1.00  9.43           H  
ATOM   5844 1HG  PRO A 374      21.902   1.181  -3.703  1.00  9.43           H  
ATOM   5845 2HG  PRO A 374      22.100   2.149  -5.167  1.00  9.43           H  
ATOM   5846 1HD  PRO A 374      19.689   0.584  -4.219  1.00  9.43           H  
ATOM   5847 2HD  PRO A 374      19.772   2.248  -4.849  1.00  9.43           H  
ATOM   5848  N   GLN A 375      19.767  -2.048  -6.609  1.00  9.94           N  
ATOM   5849  CA  GLN A 375      19.355  -3.430  -6.806  1.00  9.94           C  
ATOM   5850  C   GLN A 375      18.721  -3.622  -8.183  1.00  9.94           C  
ATOM   5851  O   GLN A 375      18.343  -4.733  -8.561  1.00  9.94           O  
ATOM   5852  CB  GLN A 375      18.356  -3.842  -5.716  1.00  9.94           C  
ATOM   5853  CG  GLN A 375      18.920  -3.848  -4.281  1.00  9.94           C  
ATOM   5854  CD  GLN A 375      17.903  -4.281  -3.241  1.00  9.94           C  
ATOM   5855  OE1 GLN A 375      17.093  -3.499  -2.737  1.00  9.94           O  
ATOM   5856  NE2 GLN A 375      17.961  -5.556  -2.898  1.00  9.94           N  
ATOM   5857  H   GLN A 375      19.176  -1.480  -6.014  1.00  9.94           H  
ATOM   5858  HA  GLN A 375      20.237  -4.067  -6.737  1.00  9.94           H  
ATOM   5859 1HB  GLN A 375      17.528  -3.157  -5.738  1.00  9.94           H  
ATOM   5860 2HB  GLN A 375      17.965  -4.831  -5.934  1.00  9.94           H  
ATOM   5861 1HG  GLN A 375      19.715  -4.551  -4.245  1.00  9.94           H  
ATOM   5862 2HG  GLN A 375      19.277  -2.844  -4.032  1.00  9.94           H  
ATOM   5863 1HE2 GLN A 375      17.331  -5.925  -2.221  1.00  9.94           H  
ATOM   5864 2HE2 GLN A 375      18.680  -6.155  -3.303  1.00  9.94           H  
ATOM   5865  N   GLN A 376      18.671  -2.541  -8.961  1.00 10.49           N  
ATOM   5866  CA  GLN A 376      18.146  -2.535 -10.316  1.00 10.49           C  
ATOM   5867  C   GLN A 376      19.132  -3.146 -11.307  1.00 10.49           C  
ATOM   5868  O   GLN A 376      18.787  -3.321 -12.477  1.00 10.49           O  
ATOM   5869  CB  GLN A 376      17.829  -1.108 -10.773  1.00 10.49           C  
ATOM   5870  CG  GLN A 376      19.053  -0.275 -11.092  1.00 10.49           C  
ATOM   5871  CD  GLN A 376      18.733   1.188 -11.342  1.00 10.49           C  
ATOM   5872  OE1 GLN A 376      17.586   1.637 -11.223  1.00 10.49           O  
ATOM   5873  NE2 GLN A 376      19.759   1.954 -11.699  1.00 10.49           N  
ATOM   5874  H   GLN A 376      18.981  -1.646  -8.582  1.00 10.49           H  
ATOM   5875  HA  GLN A 376      17.243  -3.134 -10.341  1.00 10.49           H  
ATOM   5876 1HB  GLN A 376      17.188  -1.136 -11.650  1.00 10.49           H  
ATOM   5877 2HB  GLN A 376      17.294  -0.589  -9.987  1.00 10.49           H  
ATOM   5878 1HG  GLN A 376      19.782  -0.357 -10.291  1.00 10.49           H  
ATOM   5879 2HG  GLN A 376      19.476  -0.670 -12.011  1.00 10.49           H  
ATOM   5880 1HE2 GLN A 376      19.614   2.922 -11.891  1.00 10.49           H  
ATOM   5881 2HE2 GLN A 376      20.673   1.557 -11.783  1.00 10.49           H  
ATOM   5882  N   MET A 377      20.349  -3.494 -10.854  1.00 11.08           N  
ATOM   5883  CA  MET A 377      21.359  -4.035 -11.765  1.00 11.08           C  
ATOM   5884  C   MET A 377      21.850  -5.494 -11.605  1.00 11.08           C  
ATOM   5885  O   MET A 377      23.016  -5.697 -11.264  1.00 11.08           O  
ATOM   5886  CB  MET A 377      22.607  -3.163 -11.722  1.00 11.08           C  
ATOM   5887  CG  MET A 377      22.420  -1.756 -12.195  1.00 11.08           C  
ATOM   5888  SD  MET A 377      21.856  -1.701 -13.901  1.00 11.08           S  
ATOM   5889  CE  MET A 377      23.294  -2.369 -14.741  1.00 11.08           C  
ATOM   5890  H   MET A 377      20.597  -3.316  -9.875  1.00 11.08           H  
ATOM   5891  HA  MET A 377      20.946  -3.963 -12.769  1.00 11.08           H  
ATOM   5892 1HB  MET A 377      22.970  -3.114 -10.692  1.00 11.08           H  
ATOM   5893 2HB  MET A 377      23.391  -3.618 -12.325  1.00 11.08           H  
ATOM   5894 1HG  MET A 377      21.705  -1.253 -11.564  1.00 11.08           H  
ATOM   5895 2HG  MET A 377      23.364  -1.220 -12.126  1.00 11.08           H  
ATOM   5896 1HE  MET A 377      23.107  -2.403 -15.815  1.00 11.08           H  
ATOM   5897 2HE  MET A 377      24.160  -1.738 -14.542  1.00 11.08           H  
ATOM   5898 3HE  MET A 377      23.490  -3.380 -14.377  1.00 11.08           H  
ATOM   5899  N   PRO A 378      20.999  -6.529 -11.797  1.00 11.65           N  
ATOM   5900  CA  PRO A 378      21.352  -7.942 -11.976  1.00 11.65           C  
ATOM   5901  C   PRO A 378      21.358  -8.397 -13.462  1.00 11.65           C  
ATOM   5902  O   PRO A 378      20.518  -9.214 -13.817  1.00 11.65           O  
ATOM   5903  CB  PRO A 378      20.195  -8.640 -11.269  1.00 11.65           C  
ATOM   5904  CG  PRO A 378      19.011  -7.742 -11.575  1.00 11.65           C  
ATOM   5905  CD  PRO A 378      19.562  -6.330 -11.608  1.00 11.65           C  
ATOM   5906  HA  PRO A 378      22.311  -8.159 -11.484  1.00 11.65           H  
ATOM   5907 1HB  PRO A 378      20.065  -9.674 -11.651  1.00 11.65           H  
ATOM   5908 2HB  PRO A 378      20.393  -8.720 -10.191  1.00 11.65           H  
ATOM   5909 1HG  PRO A 378      18.555  -8.036 -12.529  1.00 11.65           H  
ATOM   5910 2HG  PRO A 378      18.236  -7.869 -10.804  1.00 11.65           H  
ATOM   5911 1HD  PRO A 378      19.129  -5.779 -12.449  1.00 11.65           H  
ATOM   5912 2HD  PRO A 378      19.350  -5.875 -10.637  1.00 11.65           H  
ATOM   5913  N   PRO A 379      22.213  -7.884 -14.376  1.00 12.20           N  
ATOM   5914  CA  PRO A 379      22.151  -8.181 -15.805  1.00 12.20           C  
ATOM   5915  C   PRO A 379      22.480  -9.593 -16.374  1.00 12.20           C  
ATOM   5916  O   PRO A 379      22.136  -9.817 -17.531  1.00 12.20           O  
ATOM   5917  CB  PRO A 379      23.162  -7.170 -16.376  1.00 12.20           C  
ATOM   5918  CG  PRO A 379      24.110  -6.865 -15.253  1.00 12.20           C  
ATOM   5919  CD  PRO A 379      23.263  -6.913 -14.022  1.00 12.20           C  
ATOM   5920  HA  PRO A 379      21.143  -7.899 -16.146  1.00 12.20           H  
ATOM   5921 1HB  PRO A 379      23.671  -7.609 -17.246  1.00 12.20           H  
ATOM   5922 2HB  PRO A 379      22.633  -6.276 -16.735  1.00 12.20           H  
ATOM   5923 1HG  PRO A 379      24.948  -7.570 -15.251  1.00 12.20           H  
ATOM   5924 2HG  PRO A 379      24.549  -5.866 -15.405  1.00 12.20           H  
ATOM   5925 1HD  PRO A 379      23.839  -7.225 -13.139  1.00 12.20           H  
ATOM   5926 2HD  PRO A 379      22.841  -5.922 -13.934  1.00 12.20           H  
ATOM   5927  N   PRO A 380      23.175 -10.551 -15.704  1.00 12.69           N  
ATOM   5928  CA  PRO A 380      23.449 -11.858 -16.293  1.00 12.69           C  
ATOM   5929  C   PRO A 380      22.164 -12.589 -16.669  1.00 12.69           C  
ATOM   5930  O   PRO A 380      21.204 -12.592 -15.899  1.00 12.69           O  
ATOM   5931  CB  PRO A 380      24.179 -12.590 -15.158  1.00 12.69           C  
ATOM   5932  CG  PRO A 380      24.785 -11.494 -14.327  1.00 12.69           C  
ATOM   5933  CD  PRO A 380      23.766 -10.381 -14.363  1.00 12.69           C  
ATOM   5934  HA  PRO A 380      24.097 -11.739 -17.175  1.00 12.69           H  
ATOM   5935 1HB  PRO A 380      23.469 -13.212 -14.593  1.00 12.69           H  
ATOM   5936 2HB  PRO A 380      24.935 -13.265 -15.578  1.00 12.69           H  
ATOM   5937 1HG  PRO A 380      24.980 -11.854 -13.303  1.00 12.69           H  
ATOM   5938 2HG  PRO A 380      25.755 -11.191 -14.746  1.00 12.69           H  
ATOM   5939 1HD  PRO A 380      23.019 -10.550 -13.577  1.00 12.69           H  
ATOM   5940 2HD  PRO A 380      24.300  -9.465 -14.251  1.00 12.69           H  
ATOM   5941  N   GLU A 381      22.167 -13.252 -17.826  1.00 13.12           N  
ATOM   5942  CA  GLU A 381      21.027 -14.047 -18.276  1.00 13.12           C  
ATOM   5943  C   GLU A 381      21.545 -15.432 -18.575  1.00 13.12           C  
ATOM   5944  O   GLU A 381      20.805 -16.412 -18.633  1.00 13.12           O  
ATOM   5945  CB  GLU A 381      20.342 -13.442 -19.510  1.00 13.12           C  
ATOM   5946  CG  GLU A 381      19.663 -12.079 -19.282  1.00 13.12           C  
ATOM   5947  CD  GLU A 381      18.967 -11.535 -20.524  1.00 13.12           C  
ATOM   5948  OE1 GLU A 381      19.063 -12.157 -21.557  1.00 13.12           O  
ATOM   5949  OE2 GLU A 381      18.327 -10.512 -20.430  1.00 13.12           O  
ATOM   5950  H   GLU A 381      22.993 -13.238 -18.435  1.00 13.12           H  
ATOM   5951  HA  GLU A 381      20.297 -14.119 -17.470  1.00 13.12           H  
ATOM   5952 1HB  GLU A 381      21.085 -13.315 -20.301  1.00 13.12           H  
ATOM   5953 2HB  GLU A 381      19.589 -14.136 -19.880  1.00 13.12           H  
ATOM   5954 1HG  GLU A 381      18.934 -12.179 -18.479  1.00 13.12           H  
ATOM   5955 2HG  GLU A 381      20.420 -11.365 -18.957  1.00 13.12           H  
ATOM   5956  N   GLU A 382      22.841 -15.469 -18.812  1.00 13.46           N  
ATOM   5957  CA  GLU A 382      23.550 -16.665 -19.239  1.00 13.46           C  
ATOM   5958  C   GLU A 382      23.685 -17.806 -18.205  1.00 13.46           C  
ATOM   5959  O   GLU A 382      23.583 -18.965 -18.598  1.00 13.46           O  
ATOM   5960  CB  GLU A 382      24.929 -16.272 -19.772  1.00 13.46           C  
ATOM   5961  CG  GLU A 382      24.871 -15.435 -21.026  1.00 13.46           C  
ATOM   5962  CD  GLU A 382      24.544 -13.982 -20.746  1.00 13.46           C  
ATOM   5963  OE1 GLU A 382      24.454 -13.604 -19.588  1.00 13.46           O  
ATOM   5964  OE2 GLU A 382      24.378 -13.250 -21.687  1.00 13.46           O  
ATOM   5965  H   GLU A 382      23.343 -14.597 -18.712  1.00 13.46           H  
ATOM   5966  HA  GLU A 382      22.990 -17.077 -20.082  1.00 13.46           H  
ATOM   5967 1HB  GLU A 382      25.490 -15.712 -19.041  1.00 13.46           H  
ATOM   5968 2HB  GLU A 382      25.498 -17.173 -19.998  1.00 13.46           H  
ATOM   5969 1HG  GLU A 382      25.833 -15.491 -21.536  1.00 13.46           H  
ATOM   5970 2HG  GLU A 382      24.114 -15.851 -21.688  1.00 13.46           H  
ATOM   5971  N   PRO A 383      23.987 -17.550 -16.908  1.00 13.71           N  
ATOM   5972  CA  PRO A 383      24.191 -18.588 -15.911  1.00 13.71           C  
ATOM   5973  C   PRO A 383      22.979 -19.511 -15.805  1.00 13.71           C  
ATOM   5974  O   PRO A 383      21.840 -19.043 -15.770  1.00 13.71           O  
ATOM   5975  CB  PRO A 383      24.381 -17.768 -14.626  1.00 13.71           C  
ATOM   5976  CG  PRO A 383      24.906 -16.436 -15.085  1.00 13.71           C  
ATOM   5977  CD  PRO A 383      24.160 -16.174 -16.374  1.00 13.71           C  
ATOM   5978  HA  PRO A 383      25.094 -19.161 -16.158  1.00 13.71           H  
ATOM   5979 1HB  PRO A 383      23.429 -17.668 -14.115  1.00 13.71           H  
ATOM   5980 2HB  PRO A 383      25.064 -18.292 -13.945  1.00 13.71           H  
ATOM   5981 1HG  PRO A 383      24.710 -15.669 -14.313  1.00 13.71           H  
ATOM   5982 2HG  PRO A 383      25.990 -16.476 -15.226  1.00 13.71           H  
ATOM   5983 1HD  PRO A 383      23.185 -15.721 -16.142  1.00 13.71           H  
ATOM   5984 2HD  PRO A 383      24.775 -15.544 -17.004  1.00 13.71           H  
ATOM   5985  N   LEU A 384      23.245 -20.813 -15.698  1.00 13.89           N  
ATOM   5986  CA  LEU A 384      22.195 -21.819 -15.592  1.00 13.89           C  
ATOM   5987  C   LEU A 384      22.328 -22.616 -14.299  1.00 13.89           C  
ATOM   5988  O   LEU A 384      23.055 -23.607 -14.270  1.00 13.89           O  
ATOM   5989  OXT LEU A 384      22.018 -22.083 -13.235  1.00 13.89           O  
ATOM   5990  CB  LEU A 384      22.264 -22.775 -16.791  1.00 13.89           C  
ATOM   5991  CG  LEU A 384      22.124 -22.121 -18.176  1.00 13.89           C  
ATOM   5992  CD1 LEU A 384      22.333 -23.171 -19.248  1.00 13.89           C  
ATOM   5993  CD2 LEU A 384      20.761 -21.472 -18.303  1.00 13.89           C  
ATOM   5994  H   LEU A 384      24.208 -21.115 -15.727  1.00 13.89           H  
ATOM   5995  HA  LEU A 384      21.227 -21.320 -15.592  1.00 13.89           H  
ATOM   5996 1HB  LEU A 384      23.221 -23.294 -16.768  1.00 13.89           H  
ATOM   5997 2HB  LEU A 384      21.470 -23.514 -16.693  1.00 13.89           H  
ATOM   5998  HG  LEU A 384      22.893 -21.363 -18.298  1.00 13.89           H  
ATOM   5999 1HD1 LEU A 384      22.250 -22.705 -20.230  1.00 13.89           H  
ATOM   6000 2HD1 LEU A 384      23.324 -23.610 -19.138  1.00 13.89           H  
ATOM   6001 3HD1 LEU A 384      21.577 -23.949 -19.149  1.00 13.89           H  
ATOM   6002 1HD2 LEU A 384      20.674 -21.003 -19.283  1.00 13.89           H  
ATOM   6003 2HD2 LEU A 384      19.985 -22.227 -18.189  1.00 13.89           H  
ATOM   6004 3HD2 LEU A 384      20.646 -20.710 -17.530  1.00 13.89           H  
ENDMDL

REMARK ID 638501 DOMAINID 632160 MODEL 4 Module 5_1
MODEL     4
ATOM      1  N   MET A   1      -0.640   1.117  -0.633  1.00 10.22           N  
ATOM      2  CA  MET A   1      -0.086   1.171   0.713  1.00 10.22           C  
ATOM      3  C   MET A   1       1.004   2.240   0.798  1.00 10.22           C  
ATOM      4  O   MET A   1       0.737   3.406   0.507  1.00 10.22           O  
ATOM      5  CB  MET A   1       0.382  -0.231   1.109  1.00 10.22           C  
ATOM      6  CG  MET A   1      -0.791  -1.215   1.293  1.00 10.22           C  
ATOM      7  SD  MET A   1      -0.301  -2.921   1.662  1.00 10.22           S  
ATOM      8  CE  MET A   1       0.308  -2.810   3.331  1.00 10.22           C  
ATOM      9 1H   MET A   1      -1.617   0.863  -0.584  1.00 10.22           H  
ATOM     10 2H   MET A   1      -0.545   2.024  -1.068  1.00 10.22           H  
ATOM     11 3H   MET A   1      -0.137   0.431  -1.176  1.00 10.22           H  
ATOM     12  HA  MET A   1      -0.879   1.463   1.400  1.00 10.22           H  
ATOM     13 1HB  MET A   1       1.031  -0.628   0.328  1.00 10.22           H  
ATOM     14 2HB  MET A   1       0.945  -0.203   2.012  1.00 10.22           H  
ATOM     15 1HG  MET A   1      -1.426  -0.859   2.110  1.00 10.22           H  
ATOM     16 2HG  MET A   1      -1.391  -1.223   0.384  1.00 10.22           H  
ATOM     17 1HE  MET A   1       0.621  -3.798   3.668  1.00 10.22           H  
ATOM     18 2HE  MET A   1       1.156  -2.133   3.359  1.00 10.22           H  
ATOM     19 3HE  MET A   1      -0.474  -2.439   3.981  1.00 10.22           H  
ATOM     20  N   ASP A   2       2.224   1.885   1.195  1.00  9.41           N  
ATOM     21  CA  ASP A   2       3.267   2.909   1.255  1.00  9.41           C  
ATOM     22  C   ASP A   2       3.646   3.460  -0.130  1.00  9.41           C  
ATOM     23  O   ASP A   2       3.595   2.716  -1.113  1.00  9.41           O  
ATOM     24  CB  ASP A   2       4.525   2.432   1.994  1.00  9.41           C  
ATOM     25  CG  ASP A   2       4.348   2.434   3.511  1.00  9.41           C  
ATOM     26  OD1 ASP A   2       3.345   2.900   3.965  1.00  9.41           O  
ATOM     27  OD2 ASP A   2       5.239   2.033   4.222  1.00  9.41           O  
ATOM     28  H   ASP A   2       2.447   0.931   1.440  1.00  9.41           H  
ATOM     29  HA  ASP A   2       2.851   3.706   1.860  1.00  9.41           H  
ATOM     30 1HB  ASP A   2       4.770   1.418   1.675  1.00  9.41           H  
ATOM     31 2HB  ASP A   2       5.378   3.068   1.728  1.00  9.41           H  
ATOM     32  N   PRO A   3       4.000   4.759  -0.230  1.00  8.25           N  
ATOM     33  CA  PRO A   3       4.494   5.451  -1.407  1.00  8.25           C  
ATOM     34  C   PRO A   3       5.952   5.104  -1.643  1.00  8.25           C  
ATOM     35  O   PRO A   3       6.601   4.488  -0.798  1.00  8.25           O  
ATOM     36  CB  PRO A   3       4.332   6.926  -1.033  1.00  8.25           C  
ATOM     37  CG  PRO A   3       4.524   6.951   0.457  1.00  8.25           C  
ATOM     38  CD  PRO A   3       3.876   5.661   0.953  1.00  8.25           C  
ATOM     39  HA  PRO A   3       3.880   5.181  -2.275  1.00  8.25           H  
ATOM     40 1HB  PRO A   3       5.079   7.534  -1.567  1.00  8.25           H  
ATOM     41 2HB  PRO A   3       3.340   7.285  -1.344  1.00  8.25           H  
ATOM     42 1HG  PRO A   3       5.601   6.998   0.694  1.00  8.25           H  
ATOM     43 2HG  PRO A   3       4.065   7.856   0.887  1.00  8.25           H  
ATOM     44 1HD  PRO A   3       4.450   5.292   1.816  1.00  8.25           H  
ATOM     45 2HD  PRO A   3       2.815   5.842   1.193  1.00  8.25           H  
ATOM     46  N   ALA A   4       6.495   5.541  -2.771  1.00  6.82           N  
ATOM     47  CA  ALA A   4       7.915   5.328  -3.045  1.00  6.82           C  
ATOM     48  C   ALA A   4       8.778   6.301  -2.230  1.00  6.82           C  
ATOM     49  O   ALA A   4       9.296   7.288  -2.751  1.00  6.82           O  
ATOM     50  CB  ALA A   4       8.195   5.495  -4.527  1.00  6.82           C  
ATOM     51  H   ALA A   4       5.929   6.030  -3.448  1.00  6.82           H  
ATOM     52  HA  ALA A   4       8.173   4.313  -2.744  1.00  6.82           H  
ATOM     53 1HB  ALA A   4       9.252   5.313  -4.717  1.00  6.82           H  
ATOM     54 2HB  ALA A   4       7.597   4.783  -5.096  1.00  6.82           H  
ATOM     55 3HB  ALA A   4       7.942   6.509  -4.833  1.00  6.82           H  
ATOM     56  N   GLY A   5       8.913   5.994  -0.944  1.00  5.35           N  
ATOM     57  CA  GLY A   5       9.614   6.822   0.037  1.00  5.35           C  
ATOM     58  C   GLY A   5       9.854   6.021   1.315  1.00  5.35           C  
ATOM     59  O   GLY A   5       9.863   4.790   1.281  1.00  5.35           O  
ATOM     60  H   GLY A   5       8.424   5.157  -0.632  1.00  5.35           H  
ATOM     61 1HA  GLY A   5      10.564   7.160  -0.376  1.00  5.35           H  
ATOM     62 2HA  GLY A   5       9.018   7.706   0.260  1.00  5.35           H  
ATOM     63  N   GLY A   6      10.104   6.692   2.441  1.00  4.02           N  
ATOM     64  CA  GLY A   6      10.398   5.918   3.641  1.00  4.02           C  
ATOM     65  C   GLY A   6       9.110   5.237   4.115  1.00  4.02           C  
ATOM     66  O   GLY A   6       8.026   5.722   3.789  1.00  4.02           O  
ATOM     67  H   GLY A   6      10.094   7.701   2.461  1.00  4.02           H  
ATOM     68 1HA  GLY A   6      11.173   5.204   3.394  1.00  4.02           H  
ATOM     69 2HA  GLY A   6      10.783   6.573   4.422  1.00  4.02           H  
ATOM     70  N   PRO A   7       9.183   4.151   4.905  1.00  2.97           N  
ATOM     71  CA  PRO A   7       8.049   3.421   5.444  1.00  2.97           C  
ATOM     72  C   PRO A   7       7.131   4.261   6.306  1.00  2.97           C  
ATOM     73  O   PRO A   7       7.599   5.084   7.104  1.00  2.97           O  
ATOM     74  CB  PRO A   7       8.709   2.333   6.296  1.00  2.97           C  
ATOM     75  CG  PRO A   7      10.102   2.184   5.745  1.00  2.97           C  
ATOM     76  CD  PRO A   7      10.499   3.573   5.300  1.00  2.97           C  
ATOM     77  HA  PRO A   7       7.481   2.974   4.601  1.00  2.97           H  
ATOM     78 1HB  PRO A   7       8.696   2.640   7.347  1.00  2.97           H  
ATOM     79 2HB  PRO A   7       8.129   1.399   6.232  1.00  2.97           H  
ATOM     80 1HG  PRO A   7      10.774   1.773   6.516  1.00  2.97           H  
ATOM     81 2HG  PRO A   7      10.095   1.463   4.912  1.00  2.97           H  
ATOM     82 1HD  PRO A   7      10.956   4.145   6.124  1.00  2.97           H  
ATOM     83 2HD  PRO A   7      11.171   3.431   4.457  1.00  2.97           H  
ATOM     84  N   ARG A   8       5.832   3.956   6.261  1.00  2.20           N  
ATOM     85  CA  ARG A   8       4.824   4.600   7.124  1.00  2.20           C  
ATOM     86  C   ARG A   8       5.161   4.343   8.579  1.00  2.20           C  
ATOM     87  O   ARG A   8       4.775   5.087   9.474  1.00  2.20           O  
ATOM     88  CB  ARG A   8       3.407   4.091   6.839  1.00  2.20           C  
ATOM     89  CG  ARG A   8       2.247   4.687   7.722  1.00  2.20           C  
ATOM     90  CD  ARG A   8       2.085   6.163   7.464  1.00  2.20           C  
ATOM     91  NE  ARG A   8       0.972   6.824   8.220  1.00  2.20           N  
ATOM     92  CZ  ARG A   8       0.999   7.290   9.504  1.00  2.20           C  
ATOM     93  NH1 ARG A   8       2.058   7.148  10.263  1.00  2.20           N  
ATOM     94  NH2 ARG A   8      -0.072   7.919   9.974  1.00  2.20           N  
ATOM     95  H   ARG A   8       5.522   3.251   5.573  1.00  2.20           H  
ATOM     96  HA  ARG A   8       4.847   5.674   6.942  1.00  2.20           H  
ATOM     97 1HB  ARG A   8       3.155   4.351   5.819  1.00  2.20           H  
ATOM     98 2HB  ARG A   8       3.375   3.003   6.903  1.00  2.20           H  
ATOM     99 1HG  ARG A   8       1.313   4.186   7.479  1.00  2.20           H  
ATOM    100 2HG  ARG A   8       2.474   4.535   8.779  1.00  2.20           H  
ATOM    101 1HD  ARG A   8       3.014   6.668   7.728  1.00  2.20           H  
ATOM    102 2HD  ARG A   8       1.897   6.306   6.400  1.00  2.20           H  
ATOM    103  HE  ARG A   8       0.115   6.985   7.705  1.00  2.20           H  
ATOM    104 1HH1 ARG A   8       2.877   6.677   9.907  1.00  2.20           H  
ATOM    105 2HH1 ARG A   8       2.042   7.519  11.203  1.00  2.20           H  
ATOM    106 1HH2 ARG A   8      -0.865   8.044   9.362  1.00  2.20           H  
ATOM    107 2HH2 ARG A   8      -0.084   8.316  10.932  1.00  2.20           H  
ATOM    108  N   GLY A   9       5.873   3.252   8.798  1.00  1.69           N  
ATOM    109  CA  GLY A   9       6.251   2.784  10.106  1.00  1.69           C  
ATOM    110  C   GLY A   9       7.416   3.482  10.757  1.00  1.69           C  
ATOM    111  O   GLY A   9       7.757   3.116  11.877  1.00  1.69           O  
ATOM    112  H   GLY A   9       6.155   2.712   7.993  1.00  1.69           H  
ATOM    113 1HA  GLY A   9       5.390   2.844  10.751  1.00  1.69           H  
ATOM    114 2HA  GLY A   9       6.506   1.727  10.026  1.00  1.69           H  
ATOM    115  N   VAL A  10       8.057   4.448  10.095  1.00  1.36           N  
ATOM    116  CA  VAL A  10       9.210   5.059  10.748  1.00  1.36           C  
ATOM    117  C   VAL A  10       9.115   6.574  10.970  1.00  1.36           C  
ATOM    118  O   VAL A  10       8.901   7.349  10.036  1.00  1.36           O  
ATOM    119  CB  VAL A  10      10.480   4.743   9.942  1.00  1.36           C  
ATOM    120  CG1 VAL A  10      11.679   5.391  10.587  1.00  1.36           C  
ATOM    121  CG2 VAL A  10      10.668   3.234   9.856  1.00  1.36           C  
ATOM    122  H   VAL A  10       7.771   4.739   9.158  1.00  1.36           H  
ATOM    123  HA  VAL A  10       9.329   4.595  11.718  1.00  1.36           H  
ATOM    124  HB  VAL A  10      10.377   5.153   8.936  1.00  1.36           H  
ATOM    125 1HG1 VAL A  10      12.572   5.170  10.008  1.00  1.36           H  
ATOM    126 2HG1 VAL A  10      11.533   6.464  10.622  1.00  1.36           H  
ATOM    127 3HG1 VAL A  10      11.796   5.006  11.604  1.00  1.36           H  
ATOM    128 1HG2 VAL A  10      11.562   3.013   9.278  1.00  1.36           H  
ATOM    129 2HG2 VAL A  10      10.775   2.833  10.859  1.00  1.36           H  
ATOM    130 3HG2 VAL A  10       9.815   2.779   9.377  1.00  1.36           H  
ATOM    131  N   LEU A  11       9.325   6.993  12.221  1.00  1.15           N  
ATOM    132  CA  LEU A  11       9.359   8.423  12.545  1.00  1.15           C  
ATOM    133  C   LEU A  11      10.787   8.948  12.305  1.00  1.15           C  
ATOM    134  O   LEU A  11      11.754   8.188  12.427  1.00  1.15           O  
ATOM    135  CB  LEU A  11       8.886   8.701  13.999  1.00  1.15           C  
ATOM    136  CG  LEU A  11       7.482   8.359  14.306  1.00  1.15           C  
ATOM    137  CD1 LEU A  11       7.242   8.524  15.796  1.00  1.15           C  
ATOM    138  CD2 LEU A  11       6.599   9.315  13.514  1.00  1.15           C  
ATOM    139  H   LEU A  11       9.470   6.284  12.946  1.00  1.15           H  
ATOM    140  HA  LEU A  11       8.668   8.920  11.874  1.00  1.15           H  
ATOM    141 1HB  LEU A  11       9.478   8.195  14.692  1.00  1.15           H  
ATOM    142 2HB  LEU A  11       9.006   9.753  14.219  1.00  1.15           H  
ATOM    143  HG  LEU A  11       7.278   7.324  14.029  1.00  1.15           H  
ATOM    144 1HD1 LEU A  11       6.217   8.291  16.032  1.00  1.15           H  
ATOM    145 2HD1 LEU A  11       7.901   7.853  16.347  1.00  1.15           H  
ATOM    146 3HD1 LEU A  11       7.445   9.548  16.077  1.00  1.15           H  
ATOM    147 1HD2 LEU A  11       5.564   9.124  13.701  1.00  1.15           H  
ATOM    148 2HD2 LEU A  11       6.826  10.341  13.807  1.00  1.15           H  
ATOM    149 3HD2 LEU A  11       6.798   9.189  12.449  1.00  1.15           H  
ATOM    150  N   PRO A  12      10.955  10.229  11.942  1.00  1.01           N  
ATOM    151  CA  PRO A  12      12.228  10.900  11.713  1.00  1.01           C  
ATOM    152  C   PRO A  12      12.992  11.144  13.007  1.00  1.01           C  
ATOM    153  O   PRO A  12      12.417  11.080  14.092  1.00  1.01           O  
ATOM    154  CB  PRO A  12      11.797  12.214  11.051  1.00  1.01           C  
ATOM    155  CG  PRO A  12      10.398  12.465  11.563  1.00  1.01           C  
ATOM    156  CD  PRO A  12       9.773  11.095  11.677  1.00  1.01           C  
ATOM    157  HA  PRO A  12      12.831  10.294  11.023  1.00  1.01           H  
ATOM    158 1HB  PRO A  12      12.501  13.016  11.329  1.00  1.01           H  
ATOM    159 2HB  PRO A  12      11.842  12.113   9.957  1.00  1.01           H  
ATOM    160 1HG  PRO A  12      10.443  12.990  12.535  1.00  1.01           H  
ATOM    161 2HG  PRO A  12       9.850  13.131  10.876  1.00  1.01           H  
ATOM    162 1HD  PRO A  12       9.065  11.118  12.502  1.00  1.01           H  
ATOM    163 2HD  PRO A  12       9.298  10.815  10.722  1.00  1.01           H  
ATOM    164  N   ARG A  13      14.290  11.423  12.878  1.00  0.91           N  
ATOM    165  CA  ARG A  13      15.129  11.712  14.037  1.00  0.91           C  
ATOM    166  C   ARG A  13      15.873  13.040  13.846  1.00  0.91           C  
ATOM    167  O   ARG A  13      16.421  13.279  12.769  1.00  0.91           O  
ATOM    168  CB  ARG A  13      16.164  10.606  14.230  1.00  0.91           C  
ATOM    169  CG  ARG A  13      17.105  10.752  15.452  1.00  0.91           C  
ATOM    170  CD  ARG A  13      18.012   9.566  15.591  1.00  0.91           C  
ATOM    171  NE  ARG A  13      18.913   9.666  16.739  1.00  0.91           N  
ATOM    172  CZ  ARG A  13      19.727   8.672  17.168  1.00  0.91           C  
ATOM    173  NH1 ARG A  13      19.743   7.520  16.542  1.00  0.91           N  
ATOM    174  NH2 ARG A  13      20.513   8.843  18.212  1.00  0.91           N  
ATOM    175  H   ARG A  13      14.702  11.446  11.955  1.00  0.91           H  
ATOM    176  HA  ARG A  13      14.501  11.720  14.911  1.00  0.91           H  
ATOM    177 1HB  ARG A  13      15.654   9.668  14.330  1.00  0.91           H  
ATOM    178 2HB  ARG A  13      16.791  10.542  13.342  1.00  0.91           H  
ATOM    179 1HG  ARG A  13      17.721  11.648  15.351  1.00  0.91           H  
ATOM    180 2HG  ARG A  13      16.511  10.825  16.367  1.00  0.91           H  
ATOM    181 1HD  ARG A  13      17.417   8.671  15.711  1.00  0.91           H  
ATOM    182 2HD  ARG A  13      18.619   9.476  14.693  1.00  0.91           H  
ATOM    183  HE  ARG A  13      18.929  10.545  17.254  1.00  0.91           H  
ATOM    184 1HH1 ARG A  13      19.156   7.375  15.739  1.00  0.91           H  
ATOM    185 2HH1 ARG A  13      20.352   6.783  16.867  1.00  0.91           H  
ATOM    186 1HH2 ARG A  13      20.526   9.729  18.704  1.00  0.91           H  
ATOM    187 2HH2 ARG A  13      21.111   8.098  18.530  1.00  0.91           H  
ATOM    188  N   PRO A  14      15.909  13.909  14.872  1.00  0.83           N  
ATOM    189  CA  PRO A  14      15.231  13.901  16.174  1.00  0.83           C  
ATOM    190  C   PRO A  14      13.712  13.859  16.047  1.00  0.83           C  
ATOM    191  O   PRO A  14      13.147  14.477  15.147  1.00  0.83           O  
ATOM    192  CB  PRO A  14      15.677  15.232  16.787  1.00  0.83           C  
ATOM    193  CG  PRO A  14      16.979  15.552  16.094  1.00  0.83           C  
ATOM    194  CD  PRO A  14      16.787  15.058  14.682  1.00  0.83           C  
ATOM    195  HA  PRO A  14      15.600  13.060  16.784  1.00  0.83           H  
ATOM    196 1HB  PRO A  14      14.902  15.995  16.626  1.00  0.83           H  
ATOM    197 2HB  PRO A  14      15.793  15.124  17.878  1.00  0.83           H  
ATOM    198 1HG  PRO A  14      17.182  16.630  16.145  1.00  0.83           H  
ATOM    199 2HG  PRO A  14      17.814  15.045  16.612  1.00  0.83           H  
ATOM    200 1HD  PRO A  14      16.288  15.817  14.061  1.00  0.83           H  
ATOM    201 2HD  PRO A  14      17.746  14.735  14.248  1.00  0.83           H  
ATOM    202  N   CYS A  15      13.073  13.131  16.950  1.00  0.76           N  
ATOM    203  CA  CYS A  15      11.616  13.007  16.992  1.00  0.76           C  
ATOM    204  C   CYS A  15      11.048  13.928  18.061  1.00  0.76           C  
ATOM    205  O   CYS A  15      11.513  13.903  19.194  1.00  0.76           O  
ATOM    206  CB  CYS A  15      11.215  11.556  17.285  1.00  0.76           C  
ATOM    207  SG  CYS A  15       9.440  11.248  17.394  1.00  0.76           S  
ATOM    208  H   CYS A  15      13.618  12.645  17.649  1.00  0.76           H  
ATOM    209  HA  CYS A  15      11.204  13.295  16.019  1.00  0.76           H  
ATOM    210 1HB  CYS A  15      11.611  10.916  16.500  1.00  0.76           H  
ATOM    211 2HB  CYS A  15      11.655  11.242  18.212  1.00  0.76           H  
ATOM    212  HG  CYS A  15       9.120  11.931  16.293  1.00  0.76           H  
ATOM    213  N   ARG A  16      10.083  14.769  17.714  1.00  0.70           N  
ATOM    214  CA  ARG A  16       9.489  15.665  18.707  1.00  0.70           C  
ATOM    215  C   ARG A  16       8.354  14.942  19.440  1.00  0.70           C  
ATOM    216  O   ARG A  16       7.324  14.603  18.832  1.00  0.70           O  
ATOM    217  CB  ARG A  16       8.942  16.905  18.023  1.00  0.70           C  
ATOM    218  CG  ARG A  16       9.955  17.756  17.296  1.00  0.70           C  
ATOM    219  CD  ARG A  16       9.263  18.727  16.392  1.00  0.70           C  
ATOM    220  NE  ARG A  16       8.560  18.015  15.301  1.00  0.70           N  
ATOM    221  CZ  ARG A  16       7.663  18.565  14.448  1.00  0.70           C  
ATOM    222  NH1 ARG A  16       7.344  19.840  14.540  1.00  0.70           N  
ATOM    223  NH2 ARG A  16       7.105  17.812  13.512  1.00  0.70           N  
ATOM    224  H   ARG A  16       9.736  14.793  16.748  1.00  0.70           H  
ATOM    225  HA  ARG A  16      10.251  15.954  19.433  1.00  0.70           H  
ATOM    226 1HB  ARG A  16       8.181  16.617  17.297  1.00  0.70           H  
ATOM    227 2HB  ARG A  16       8.467  17.546  18.754  1.00  0.70           H  
ATOM    228 1HG  ARG A  16      10.562  18.305  18.014  1.00  0.70           H  
ATOM    229 2HG  ARG A  16      10.592  17.110  16.685  1.00  0.70           H  
ATOM    230 1HD  ARG A  16       8.529  19.297  16.959  1.00  0.70           H  
ATOM    231 2HD  ARG A  16       9.991  19.402  15.948  1.00  0.70           H  
ATOM    232  HE  ARG A  16       8.768  17.004  15.177  1.00  0.70           H  
ATOM    233 1HH1 ARG A  16       7.758  20.409  15.264  1.00  0.70           H  
ATOM    234 2HH1 ARG A  16       6.676  20.240  13.899  1.00  0.70           H  
ATOM    235 1HH2 ARG A  16       7.345  16.801  13.449  1.00  0.70           H  
ATOM    236 2HH2 ARG A  16       6.436  18.207  12.878  1.00  0.70           H  
ATOM    237  N   VAL A  17       8.511  14.736  20.741  1.00  0.66           N  
ATOM    238  CA  VAL A  17       7.506  13.989  21.483  1.00  0.66           C  
ATOM    239  C   VAL A  17       6.821  14.736  22.635  1.00  0.66           C  
ATOM    240  O   VAL A  17       7.473  15.373  23.465  1.00  0.66           O  
ATOM    241  CB  VAL A  17       8.145  12.706  22.023  1.00  0.66           C  
ATOM    242  CG1 VAL A  17       7.185  11.978  22.825  1.00  0.66           C  
ATOM    243  CG2 VAL A  17       8.625  11.851  20.867  1.00  0.66           C  
ATOM    244  H   VAL A  17       9.369  15.036  21.209  1.00  0.66           H  
ATOM    245  HA  VAL A  17       6.729  13.693  20.781  1.00  0.66           H  
ATOM    246  HB  VAL A  17       8.989  12.960  22.660  1.00  0.66           H  
ATOM    247 1HG1 VAL A  17       7.664  11.088  23.199  1.00  0.66           H  
ATOM    248 2HG1 VAL A  17       6.856  12.579  23.657  1.00  0.66           H  
ATOM    249 3HG1 VAL A  17       6.339  11.732  22.194  1.00  0.66           H  
ATOM    250 1HG2 VAL A  17       9.078  10.938  21.244  1.00  0.66           H  
ATOM    251 2HG2 VAL A  17       7.795  11.610  20.244  1.00  0.66           H  
ATOM    252 3HG2 VAL A  17       9.358  12.401  20.287  1.00  0.66           H  
ATOM    253  N   LEU A  18       5.497  14.643  22.670  1.00  0.63           N  
ATOM    254  CA  LEU A  18       4.727  15.198  23.775  1.00  0.63           C  
ATOM    255  C   LEU A  18       4.512  14.055  24.729  1.00  0.63           C  
ATOM    256  O   LEU A  18       3.989  13.024  24.312  1.00  0.63           O  
ATOM    257  CB  LEU A  18       3.362  15.726  23.320  1.00  0.63           C  
ATOM    258  CG  LEU A  18       2.431  16.269  24.405  1.00  0.63           C  
ATOM    259  CD1 LEU A  18       3.054  17.516  25.031  1.00  0.63           C  
ATOM    260  CD2 LEU A  18       1.061  16.582  23.771  1.00  0.63           C  
ATOM    261  H   LEU A  18       5.024  14.126  21.926  1.00  0.63           H  
ATOM    262  HA  LEU A  18       5.292  15.987  24.272  1.00  0.63           H  
ATOM    263 1HB  LEU A  18       3.521  16.510  22.625  1.00  0.63           H  
ATOM    264 2HB  LEU A  18       2.837  14.922  22.804  1.00  0.63           H  
ATOM    265  HG  LEU A  18       2.308  15.523  25.191  1.00  0.63           H  
ATOM    266 1HD1 LEU A  18       2.395  17.900  25.797  1.00  0.63           H  
ATOM    267 2HD1 LEU A  18       4.020  17.262  25.475  1.00  0.63           H  
ATOM    268 3HD1 LEU A  18       3.193  18.274  24.265  1.00  0.63           H  
ATOM    269 1HD2 LEU A  18       0.382  16.972  24.529  1.00  0.63           H  
ATOM    270 2HD2 LEU A  18       1.196  17.326  22.987  1.00  0.63           H  
ATOM    271 3HD2 LEU A  18       0.640  15.679  23.341  1.00  0.63           H  
ATOM    272  N   VAL A  19       4.935  14.200  25.972  1.00  0.63           N  
ATOM    273  CA  VAL A  19       4.770  13.127  26.928  1.00  0.63           C  
ATOM    274  C   VAL A  19       3.792  13.552  28.006  1.00  0.63           C  
ATOM    275  O   VAL A  19       3.982  14.589  28.641  1.00  0.63           O  
ATOM    276  CB  VAL A  19       6.100  12.766  27.621  1.00  0.63           C  
ATOM    277  CG1 VAL A  19       5.834  11.624  28.620  1.00  0.63           C  
ATOM    278  CG2 VAL A  19       7.171  12.403  26.605  1.00  0.63           C  
ATOM    279  H   VAL A  19       5.378  15.064  26.265  1.00  0.63           H  
ATOM    280  HA  VAL A  19       4.391  12.255  26.415  1.00  0.63           H  
ATOM    281  HB  VAL A  19       6.444  13.623  28.187  1.00  0.63           H  
ATOM    282 1HG1 VAL A  19       6.733  11.380  29.138  1.00  0.63           H  
ATOM    283 2HG1 VAL A  19       5.084  11.933  29.345  1.00  0.63           H  
ATOM    284 3HG1 VAL A  19       5.473  10.748  28.079  1.00  0.63           H  
ATOM    285 1HG2 VAL A  19       8.103  12.172  27.122  1.00  0.63           H  
ATOM    286 2HG2 VAL A  19       6.864  11.551  26.030  1.00  0.63           H  
ATOM    287 3HG2 VAL A  19       7.326  13.248  25.944  1.00  0.63           H  
ATOM    288  N   LEU A  20       2.746  12.769  28.204  1.00  0.65           N  
ATOM    289  CA  LEU A  20       1.785  13.066  29.243  1.00  0.65           C  
ATOM    290  C   LEU A  20       2.051  12.048  30.335  1.00  0.65           C  
ATOM    291  O   LEU A  20       2.262  10.878  30.022  1.00  0.65           O  
ATOM    292  CB  LEU A  20       0.361  12.937  28.693  1.00  0.65           C  
ATOM    293  CG  LEU A  20       0.115  13.733  27.402  1.00  0.65           C  
ATOM    294  CD1 LEU A  20      -1.291  13.559  26.994  1.00  0.65           C  
ATOM    295  CD2 LEU A  20       0.470  15.167  27.592  1.00  0.65           C  
ATOM    296  H   LEU A  20       2.635  11.946  27.622  1.00  0.65           H  
ATOM    297  HA  LEU A  20       1.951  14.067  29.636  1.00  0.65           H  
ATOM    298 1HB  LEU A  20       0.156  11.888  28.487  1.00  0.65           H  
ATOM    299 2HB  LEU A  20      -0.342  13.289  29.452  1.00  0.65           H  
ATOM    300  HG  LEU A  20       0.740  13.317  26.600  1.00  0.65           H  
ATOM    301 1HD1 LEU A  20      -1.453  14.087  26.065  1.00  0.65           H  
ATOM    302 2HD1 LEU A  20      -1.470  12.512  26.854  1.00  0.65           H  
ATOM    303 3HD1 LEU A  20      -1.955  13.952  27.763  1.00  0.65           H  
ATOM    304 1HD2 LEU A  20       0.297  15.702  26.669  1.00  0.65           H  
ATOM    305 2HD2 LEU A  20      -0.139  15.583  28.375  1.00  0.65           H  
ATOM    306 3HD2 LEU A  20       1.513  15.253  27.862  1.00  0.65           H  
ATOM    307  N   LEU A  21       2.034  12.464  31.589  1.00  0.71           N  
ATOM    308  CA  LEU A  21       2.319  11.526  32.670  1.00  0.71           C  
ATOM    309  C   LEU A  21       1.428  11.714  33.880  1.00  0.71           C  
ATOM    310  O   LEU A  21       1.093  12.842  34.246  1.00  0.71           O  
ATOM    311  CB  LEU A  21       3.790  11.669  33.056  1.00  0.71           C  
ATOM    312  CG  LEU A  21       4.331  10.717  34.086  1.00  0.71           C  
ATOM    313  CD1 LEU A  21       5.758  10.441  33.766  1.00  0.71           C  
ATOM    314  CD2 LEU A  21       4.251  11.322  35.461  1.00  0.71           C  
ATOM    315  H   LEU A  21       1.910  13.458  31.782  1.00  0.71           H  
ATOM    316  HA  LEU A  21       2.160  10.513  32.298  1.00  0.71           H  
ATOM    317 1HB  LEU A  21       4.382  11.520  32.153  1.00  0.71           H  
ATOM    318 2HB  LEU A  21       3.953  12.670  33.404  1.00  0.71           H  
ATOM    319  HG  LEU A  21       3.765   9.787  34.045  1.00  0.71           H  
ATOM    320 1HD1 LEU A  21       6.139   9.751  34.487  1.00  0.71           H  
ATOM    321 2HD1 LEU A  21       5.840  10.009  32.776  1.00  0.71           H  
ATOM    322 3HD1 LEU A  21       6.332  11.366  33.802  1.00  0.71           H  
ATOM    323 1HD2 LEU A  21       4.641  10.632  36.182  1.00  0.71           H  
ATOM    324 2HD2 LEU A  21       4.837  12.214  35.476  1.00  0.71           H  
ATOM    325 3HD2 LEU A  21       3.232  11.550  35.701  1.00  0.71           H  
ATOM    326  N   ASN A  22       0.989  10.604  34.465  1.00  0.79           N  
ATOM    327  CA  ASN A  22       0.169  10.707  35.671  1.00  0.79           C  
ATOM    328  C   ASN A  22       0.912  10.175  36.921  1.00  0.79           C  
ATOM    329  O   ASN A  22       0.951   8.962  37.156  1.00  0.79           O  
ATOM    330  CB  ASN A  22      -1.176  10.035  35.478  1.00  0.79           C  
ATOM    331  CG  ASN A  22      -2.083  10.196  36.635  1.00  0.79           C  
ATOM    332  OD1 ASN A  22      -1.657  10.223  37.786  1.00  0.79           O  
ATOM    333  ND2 ASN A  22      -3.360  10.319  36.359  1.00  0.79           N  
ATOM    334  H   ASN A  22       1.278   9.693  34.086  1.00  0.79           H  
ATOM    335  HA  ASN A  22      -0.073  11.753  35.811  1.00  0.79           H  
ATOM    336 1HB  ASN A  22      -1.669  10.481  34.626  1.00  0.79           H  
ATOM    337 2HB  ASN A  22      -1.036   8.983  35.276  1.00  0.79           H  
ATOM    338 1HD2 ASN A  22      -4.023  10.444  37.097  1.00  0.79           H  
ATOM    339 2HD2 ASN A  22      -3.670  10.303  35.408  1.00  0.79           H  
ATOM    340  N   PRO A  23       1.424  11.051  37.818  1.00  0.89           N  
ATOM    341  CA  PRO A  23       2.255  10.727  38.968  1.00  0.89           C  
ATOM    342  C   PRO A  23       1.439  10.135  40.120  1.00  0.89           C  
ATOM    343  O   PRO A  23       1.914  10.046  41.249  1.00  0.89           O  
ATOM    344  CB  PRO A  23       2.843  12.092  39.323  1.00  0.89           C  
ATOM    345  CG  PRO A  23       1.754  13.062  38.976  1.00  0.89           C  
ATOM    346  CD  PRO A  23       1.105  12.488  37.732  1.00  0.89           C  
ATOM    347  HA  PRO A  23       3.048  10.034  38.664  1.00  0.89           H  
ATOM    348 1HB  PRO A  23       3.120  12.116  40.387  1.00  0.89           H  
ATOM    349 2HB  PRO A  23       3.764  12.266  38.745  1.00  0.89           H  
ATOM    350 1HG  PRO A  23       1.043  13.152  39.815  1.00  0.89           H  
ATOM    351 2HG  PRO A  23       2.172  14.066  38.806  1.00  0.89           H  
ATOM    352 1HD  PRO A  23       0.033  12.621  37.841  1.00  0.89           H  
ATOM    353 2HD  PRO A  23       1.515  12.960  36.826  1.00  0.89           H  
ATOM    354  N   ARG A  24       0.201   9.743  39.826  1.00  1.01           N  
ATOM    355  CA  ARG A  24      -0.692   9.084  40.754  1.00  1.01           C  
ATOM    356  C   ARG A  24      -0.979   7.688  40.186  1.00  1.01           C  
ATOM    357  O   ARG A  24      -2.004   7.072  40.508  1.00  1.01           O  
ATOM    358  CB  ARG A  24      -1.983   9.875  40.927  1.00  1.01           C  
ATOM    359  CG  ARG A  24      -1.789  11.293  41.457  1.00  1.01           C  
ATOM    360  CD  ARG A  24      -3.080  12.037  41.570  1.00  1.01           C  
ATOM    361  NE  ARG A  24      -2.884  13.382  42.093  1.00  1.01           N  
ATOM    362  CZ  ARG A  24      -3.870  14.270  42.323  1.00  1.01           C  
ATOM    363  NH1 ARG A  24      -5.120  13.952  42.067  1.00  1.01           N  
ATOM    364  NH2 ARG A  24      -3.579  15.468  42.798  1.00  1.01           N  
ATOM    365  H   ARG A  24      -0.179   9.880  38.894  1.00  1.01           H  
ATOM    366  HA  ARG A  24      -0.203   8.982  41.722  1.00  1.01           H  
ATOM    367 1HB  ARG A  24      -2.535   9.926  40.005  1.00  1.01           H  
ATOM    368 2HB  ARG A  24      -2.615   9.352  41.644  1.00  1.01           H  
ATOM    369 1HG  ARG A  24      -1.315  11.256  42.438  1.00  1.01           H  
ATOM    370 2HG  ARG A  24      -1.149  11.845  40.764  1.00  1.01           H  
ATOM    371 1HD  ARG A  24      -3.538  12.124  40.577  1.00  1.01           H  
ATOM    372 2HD  ARG A  24      -3.756  11.504  42.236  1.00  1.01           H  
ATOM    373  HE  ARG A  24      -1.938  13.675  42.296  1.00  1.01           H  
ATOM    374 1HH1 ARG A  24      -5.344  13.043  41.682  1.00  1.01           H  
ATOM    375 2HH1 ARG A  24      -5.854  14.623  42.230  1.00  1.01           H  
ATOM    376 1HH2 ARG A  24      -2.617  15.726  42.977  1.00  1.01           H  
ATOM    377 2HH2 ARG A  24      -4.312  16.142  42.956  1.00  1.01           H  
ATOM    378  N   GLY A  25      -0.036   7.208  39.349  1.00  1.11           N  
ATOM    379  CA  GLY A  25      -0.055   5.893  38.697  1.00  1.11           C  
ATOM    380  C   GLY A  25       0.298   4.801  39.704  1.00  1.11           C  
ATOM    381  O   GLY A  25       0.064   4.985  40.901  1.00  1.11           O  
ATOM    382  H   GLY A  25       0.728   7.832  39.099  1.00  1.11           H  
ATOM    383 1HA  GLY A  25      -1.039   5.706  38.268  1.00  1.11           H  
ATOM    384 2HA  GLY A  25       0.664   5.884  37.876  1.00  1.11           H  
ATOM    385  N   GLY A  26       0.818   3.648  39.268  1.00  1.18           N  
ATOM    386  CA  GLY A  26       1.025   2.573  40.230  1.00  1.18           C  
ATOM    387  C   GLY A  26       1.910   3.037  41.370  1.00  1.18           C  
ATOM    388  O   GLY A  26       3.070   3.407  41.174  1.00  1.18           O  
ATOM    389  H   GLY A  26       1.092   3.496  38.300  1.00  1.18           H  
ATOM    390 1HA  GLY A  26       0.063   2.237  40.619  1.00  1.18           H  
ATOM    391 2HA  GLY A  26       1.485   1.722  39.726  1.00  1.18           H  
ATOM    392  N   LYS A  27       1.344   3.048  42.572  1.00  1.18           N  
ATOM    393  CA  LYS A  27       2.035   3.474  43.788  1.00  1.18           C  
ATOM    394  C   LYS A  27       2.661   4.885  43.687  1.00  1.18           C  
ATOM    395  O   LYS A  27       3.563   5.219  44.456  1.00  1.18           O  
ATOM    396  CB  LYS A  27       3.094   2.436  44.162  1.00  1.18           C  
ATOM    397  CG  LYS A  27       2.516   1.037  44.416  1.00  1.18           C  
ATOM    398  CD  LYS A  27       3.585   0.050  44.856  1.00  1.18           C  
ATOM    399  CE  LYS A  27       2.995  -1.344  45.078  1.00  1.18           C  
ATOM    400  NZ  LYS A  27       4.034  -2.334  45.477  1.00  1.18           N  
ATOM    401  H   LYS A  27       0.380   2.746  42.647  1.00  1.18           H  
ATOM    402  HA  LYS A  27       1.300   3.505  44.593  1.00  1.18           H  
ATOM    403 1HB  LYS A  27       3.841   2.358  43.373  1.00  1.18           H  
ATOM    404 2HB  LYS A  27       3.610   2.754  45.067  1.00  1.18           H  
ATOM    405 1HG  LYS A  27       1.759   1.103  45.195  1.00  1.18           H  
ATOM    406 2HG  LYS A  27       2.040   0.663  43.511  1.00  1.18           H  
ATOM    407 1HD  LYS A  27       4.361  -0.009  44.094  1.00  1.18           H  
ATOM    408 2HD  LYS A  27       4.034   0.394  45.787  1.00  1.18           H  
ATOM    409 1HE  LYS A  27       2.244  -1.293  45.860  1.00  1.18           H  
ATOM    410 2HE  LYS A  27       2.518  -1.681  44.158  1.00  1.18           H  
ATOM    411 1HZ  LYS A  27       3.594  -3.233  45.614  1.00  1.18           H  
ATOM    412 2HZ  LYS A  27       4.733  -2.405  44.754  1.00  1.18           H  
ATOM    413 3HZ  LYS A  27       4.465  -2.034  46.338  1.00  1.18           H  
ATOM    414  N   GLY A  28       2.177   5.713  42.746  1.00  1.13           N  
ATOM    415  CA  GLY A  28       2.674   7.074  42.541  1.00  1.13           C  
ATOM    416  C   GLY A  28       4.057   7.122  41.864  1.00  1.13           C  
ATOM    417  O   GLY A  28       4.737   8.149  41.891  1.00  1.13           O  
ATOM    418  H   GLY A  28       1.426   5.378  42.144  1.00  1.13           H  
ATOM    419 1HA  GLY A  28       1.957   7.613  41.926  1.00  1.13           H  
ATOM    420 2HA  GLY A  28       2.718   7.593  43.497  1.00  1.13           H  
ATOM    421  N   LYS A  29       4.485   6.016  41.258  1.00  1.06           N  
ATOM    422  CA  LYS A  29       5.830   5.910  40.685  1.00  1.06           C  
ATOM    423  C   LYS A  29       6.030   6.343  39.232  1.00  1.06           C  
ATOM    424  O   LYS A  29       7.150   6.271  38.729  1.00  1.06           O  
ATOM    425  CB  LYS A  29       6.312   4.468  40.825  1.00  1.06           C  
ATOM    426  CG  LYS A  29       6.532   4.034  42.263  1.00  1.06           C  
ATOM    427  CD  LYS A  29       7.041   2.606  42.351  1.00  1.06           C  
ATOM    428  CE  LYS A  29       8.490   2.468  41.853  1.00  1.06           C  
ATOM    429  NZ  LYS A  29       9.487   3.123  42.777  1.00  1.06           N  
ATOM    430  H   LYS A  29       3.888   5.187  41.247  1.00  1.06           H  
ATOM    431  HA  LYS A  29       6.486   6.534  41.294  1.00  1.06           H  
ATOM    432 1HB  LYS A  29       5.578   3.795  40.376  1.00  1.06           H  
ATOM    433 2HB  LYS A  29       7.249   4.343  40.292  1.00  1.06           H  
ATOM    434 1HG  LYS A  29       7.242   4.701  42.742  1.00  1.06           H  
ATOM    435 2HG  LYS A  29       5.584   4.104  42.799  1.00  1.06           H  
ATOM    436 1HD  LYS A  29       6.985   2.272  43.387  1.00  1.06           H  
ATOM    437 2HD  LYS A  29       6.395   1.964  41.750  1.00  1.06           H  
ATOM    438 1HE  LYS A  29       8.727   1.408  41.782  1.00  1.06           H  
ATOM    439 2HE  LYS A  29       8.580   2.917  40.862  1.00  1.06           H  
ATOM    440 1HZ  LYS A  29      10.415   2.989  42.410  1.00  1.06           H  
ATOM    441 2HZ  LYS A  29       9.313   4.144  42.848  1.00  1.06           H  
ATOM    442 3HZ  LYS A  29       9.427   2.711  43.692  1.00  1.06           H  
ATOM    443  N   ALA A  30       4.995   6.797  38.532  1.00  0.97           N  
ATOM    444  CA  ALA A  30       5.181   7.109  37.109  1.00  0.97           C  
ATOM    445  C   ALA A  30       6.277   8.126  36.843  1.00  0.97           C  
ATOM    446  O   ALA A  30       7.071   7.952  35.921  1.00  0.97           O  
ATOM    447  CB  ALA A  30       3.887   7.644  36.512  1.00  0.97           C  
ATOM    448  H   ALA A  30       4.088   6.880  38.969  1.00  0.97           H  
ATOM    449  HA  ALA A  30       5.467   6.191  36.608  1.00  0.97           H  
ATOM    450 1HB  ALA A  30       4.028   7.831  35.449  1.00  0.97           H  
ATOM    451 2HB  ALA A  30       3.085   6.924  36.644  1.00  0.97           H  
ATOM    452 3HB  ALA A  30       3.615   8.563  37.001  1.00  0.97           H  
ATOM    453  N   LEU A  31       6.371   9.165  37.664  1.00  0.89           N  
ATOM    454  CA  LEU A  31       7.389  10.173  37.407  1.00  0.89           C  
ATOM    455  C   LEU A  31       8.775   9.622  37.698  1.00  0.89           C  
ATOM    456  O   LEU A  31       9.728   9.896  36.967  1.00  0.89           O  
ATOM    457  CB  LEU A  31       7.111  11.463  38.173  1.00  0.89           C  
ATOM    458  CG  LEU A  31       8.053  12.626  37.834  1.00  0.89           C  
ATOM    459  CD1 LEU A  31       7.995  12.897  36.320  1.00  0.89           C  
ATOM    460  CD2 LEU A  31       7.593  13.866  38.588  1.00  0.89           C  
ATOM    461  H   LEU A  31       5.729   9.266  38.436  1.00  0.89           H  
ATOM    462  HA  LEU A  31       7.357  10.426  36.351  1.00  0.89           H  
ATOM    463 1HB  LEU A  31       6.097  11.785  37.962  1.00  0.89           H  
ATOM    464 2HB  LEU A  31       7.197  11.261  39.242  1.00  0.89           H  
ATOM    465  HG  LEU A  31       9.078  12.373  38.111  1.00  0.89           H  
ATOM    466 1HD1 LEU A  31       8.652  13.728  36.072  1.00  0.89           H  
ATOM    467 2HD1 LEU A  31       8.313  12.011  35.774  1.00  0.89           H  
ATOM    468 3HD1 LEU A  31       6.981  13.146  36.040  1.00  0.89           H  
ATOM    469 1HD2 LEU A  31       8.246  14.704  38.348  1.00  0.89           H  
ATOM    470 2HD2 LEU A  31       6.567  14.109  38.297  1.00  0.89           H  
ATOM    471 3HD2 LEU A  31       7.629  13.672  39.660  1.00  0.89           H  
ATOM    472  N   GLN A  32       8.902   8.835  38.770  1.00  0.83           N  
ATOM    473  CA  GLN A  32      10.206   8.300  39.134  1.00  0.83           C  
ATOM    474  C   GLN A  32      10.708   7.398  38.020  1.00  0.83           C  
ATOM    475  O   GLN A  32      11.887   7.458  37.652  1.00  0.83           O  
ATOM    476  CB  GLN A  32      10.110   7.444  40.400  1.00  0.83           C  
ATOM    477  CG  GLN A  32       9.798   8.178  41.686  1.00  0.83           C  
ATOM    478  CD  GLN A  32       9.625   7.190  42.857  1.00  0.83           C  
ATOM    479  OE1 GLN A  32       9.468   5.969  42.631  1.00  0.83           O  
ATOM    480  NE2 GLN A  32       9.657   7.706  44.084  1.00  0.83           N  
ATOM    481  H   GLN A  32       8.089   8.608  39.325  1.00  0.83           H  
ATOM    482  HA  GLN A  32      10.908   9.119  39.276  1.00  0.83           H  
ATOM    483 1HB  GLN A  32       9.330   6.690  40.258  1.00  0.83           H  
ATOM    484 2HB  GLN A  32      11.049   6.910  40.540  1.00  0.83           H  
ATOM    485 1HG  GLN A  32      10.614   8.861  41.921  1.00  0.83           H  
ATOM    486 2HG  GLN A  32       8.864   8.730  41.558  1.00  0.83           H  
ATOM    487 1HE2 GLN A  32       9.551   7.116  44.885  1.00  0.83           H  
ATOM    488 2HE2 GLN A  32       9.787   8.692  44.209  1.00  0.83           H  
ATOM    489  N   LEU A  33       9.791   6.596  37.465  1.00  0.79           N  
ATOM    490  CA  LEU A  33      10.085   5.672  36.381  1.00  0.79           C  
ATOM    491  C   LEU A  33      10.459   6.425  35.111  1.00  0.79           C  
ATOM    492  O   LEU A  33      11.379   6.031  34.373  1.00  0.79           O  
ATOM    493  CB  LEU A  33       8.848   4.811  36.126  1.00  0.79           C  
ATOM    494  CG  LEU A  33       8.465   3.807  37.184  1.00  0.79           C  
ATOM    495  CD1 LEU A  33       7.093   3.228  36.820  1.00  0.79           C  
ATOM    496  CD2 LEU A  33       9.517   2.734  37.260  1.00  0.79           C  
ATOM    497  H   LEU A  33       8.839   6.612  37.833  1.00  0.79           H  
ATOM    498  HA  LEU A  33      10.916   5.039  36.680  1.00  0.79           H  
ATOM    499 1HB  LEU A  33       8.006   5.481  36.038  1.00  0.79           H  
ATOM    500 2HB  LEU A  33       8.972   4.288  35.207  1.00  0.79           H  
ATOM    501  HG  LEU A  33       8.393   4.292  38.146  1.00  0.79           H  
ATOM    502 1HD1 LEU A  33       6.789   2.504  37.575  1.00  0.79           H  
ATOM    503 2HD1 LEU A  33       6.364   4.030  36.781  1.00  0.79           H  
ATOM    504 3HD1 LEU A  33       7.145   2.740  35.846  1.00  0.79           H  
ATOM    505 1HD2 LEU A  33       9.238   2.007  38.022  1.00  0.79           H  
ATOM    506 2HD2 LEU A  33       9.601   2.235  36.295  1.00  0.79           H  
ATOM    507 3HD2 LEU A  33      10.473   3.184  37.522  1.00  0.79           H  
ATOM    508  N   PHE A  34       9.763   7.533  34.864  1.00  0.77           N  
ATOM    509  CA  PHE A  34      10.050   8.331  33.698  1.00  0.77           C  
ATOM    510  C   PHE A  34      11.463   8.866  33.782  1.00  0.77           C  
ATOM    511  O   PHE A  34      12.269   8.715  32.865  1.00  0.77           O  
ATOM    512  CB  PHE A  34       9.088   9.498  33.559  1.00  0.77           C  
ATOM    513  CG  PHE A  34       9.353  10.298  32.328  1.00  0.77           C  
ATOM    514  CD1 PHE A  34       8.922   9.832  31.097  1.00  0.77           C  
ATOM    515  CD2 PHE A  34      10.038  11.486  32.372  1.00  0.77           C  
ATOM    516  CE1 PHE A  34       9.172  10.524  29.952  1.00  0.77           C  
ATOM    517  CE2 PHE A  34      10.289  12.182  31.212  1.00  0.77           C  
ATOM    518  CZ  PHE A  34       9.848  11.685  29.999  1.00  0.77           C  
ATOM    519  H   PHE A  34       8.994   7.809  35.477  1.00  0.77           H  
ATOM    520  HA  PHE A  34       9.952   7.700  32.824  1.00  0.77           H  
ATOM    521 1HB  PHE A  34       8.102   9.119  33.522  1.00  0.77           H  
ATOM    522 2HB  PHE A  34       9.164  10.150  34.422  1.00  0.77           H  
ATOM    523  HD1 PHE A  34       8.387   8.899  31.045  1.00  0.77           H  
ATOM    524  HD2 PHE A  34      10.383  11.866  33.330  1.00  0.77           H  
ATOM    525  HE1 PHE A  34       8.827  10.137  28.994  1.00  0.77           H  
ATOM    526  HE2 PHE A  34      10.840  13.120  31.258  1.00  0.77           H  
ATOM    527  HZ  PHE A  34      10.037  12.213  29.079  1.00  0.77           H  
ATOM    528  N   ARG A  35      11.787   9.490  34.908  1.00  0.76           N  
ATOM    529  CA  ARG A  35      13.100  10.093  35.057  1.00  0.76           C  
ATOM    530  C   ARG A  35      14.221   9.045  35.118  1.00  0.76           C  
ATOM    531  O   ARG A  35      15.334   9.286  34.646  1.00  0.76           O  
ATOM    532  CB  ARG A  35      13.145  10.925  36.324  1.00  0.76           C  
ATOM    533  CG  ARG A  35      12.191  12.131  36.368  1.00  0.76           C  
ATOM    534  CD  ARG A  35      12.465  13.159  35.335  1.00  0.76           C  
ATOM    535  NE  ARG A  35      11.618  14.329  35.541  1.00  0.76           N  
ATOM    536  CZ  ARG A  35      11.447  15.347  34.674  1.00  0.76           C  
ATOM    537  NH1 ARG A  35      12.049  15.358  33.505  1.00  0.76           N  
ATOM    538  NH2 ARG A  35      10.659  16.356  35.011  1.00  0.76           N  
ATOM    539  H   ARG A  35      11.101   9.574  35.662  1.00  0.76           H  
ATOM    540  HA  ARG A  35      13.272  10.749  34.204  1.00  0.76           H  
ATOM    541 1HB  ARG A  35      12.890  10.283  37.172  1.00  0.76           H  
ATOM    542 2HB  ARG A  35      14.156  11.291  36.483  1.00  0.76           H  
ATOM    543 1HG  ARG A  35      11.176  11.778  36.201  1.00  0.76           H  
ATOM    544 2HG  ARG A  35      12.246  12.602  37.349  1.00  0.76           H  
ATOM    545 1HD  ARG A  35      13.506  13.472  35.382  1.00  0.76           H  
ATOM    546 2HD  ARG A  35      12.254  12.751  34.354  1.00  0.76           H  
ATOM    547  HE  ARG A  35      11.125  14.384  36.421  1.00  0.76           H  
ATOM    548 1HH1 ARG A  35      12.664  14.586  33.217  1.00  0.76           H  
ATOM    549 2HH1 ARG A  35      11.906  16.130  32.875  1.00  0.76           H  
ATOM    550 1HH2 ARG A  35      10.198  16.361  35.910  1.00  0.76           H  
ATOM    551 2HH2 ARG A  35      10.527  17.126  34.372  1.00  0.76           H  
ATOM    552  N   SER A  36      13.938   7.890  35.732  1.00  0.75           N  
ATOM    553  CA  SER A  36      14.929   6.836  35.924  1.00  0.75           C  
ATOM    554  C   SER A  36      15.224   5.977  34.698  1.00  0.75           C  
ATOM    555  O   SER A  36      16.377   5.605  34.468  1.00  0.75           O  
ATOM    556  CB  SER A  36      14.460   5.904  37.018  1.00  0.75           C  
ATOM    557  OG  SER A  36      14.367   6.571  38.244  1.00  0.75           O  
ATOM    558  H   SER A  36      13.012   7.744  36.131  1.00  0.75           H  
ATOM    559  HA  SER A  36      15.859   7.309  36.236  1.00  0.75           H  
ATOM    560 1HB  SER A  36      13.486   5.493  36.749  1.00  0.75           H  
ATOM    561 2HB  SER A  36      15.153   5.069  37.101  1.00  0.75           H  
ATOM    562  HG  SER A  36      13.571   7.143  38.161  1.00  0.75           H  
ATOM    563  N   HIS A  37      14.194   5.633  33.925  1.00  0.74           N  
ATOM    564  CA  HIS A  37      14.384   4.725  32.803  1.00  0.74           C  
ATOM    565  C   HIS A  37      14.074   5.342  31.445  1.00  0.74           C  
ATOM    566  O   HIS A  37      14.857   5.221  30.491  1.00  0.74           O  
ATOM    567  CB  HIS A  37      13.457   3.517  32.995  1.00  0.74           C  
ATOM    568  CG  HIS A  37      13.727   2.754  34.246  1.00  0.74           C  
ATOM    569  ND1 HIS A  37      14.857   1.986  34.428  1.00  0.74           N  
ATOM    570  CD2 HIS A  37      13.010   2.647  35.382  1.00  0.74           C  
ATOM    571  CE1 HIS A  37      14.821   1.438  35.630  1.00  0.74           C  
ATOM    572  NE2 HIS A  37      13.709   1.822  36.231  1.00  0.74           N  
ATOM    573  H   HIS A  37      13.256   5.961  34.143  1.00  0.74           H  
ATOM    574  HA  HIS A  37      15.415   4.379  32.783  1.00  0.74           H  
ATOM    575 1HB  HIS A  37      12.420   3.860  33.024  1.00  0.74           H  
ATOM    576 2HB  HIS A  37      13.552   2.841  32.146  1.00  0.74           H  
ATOM    577  HD1 HIS A  37      15.599   1.857  33.769  1.00  0.74           H  
ATOM    578  HD2 HIS A  37      12.062   3.078  35.686  1.00  0.74           H  
ATOM    579  HE1 HIS A  37      15.631   0.792  35.968  1.00  0.74           H  
ATOM    580  N   VAL A  38      12.937   6.022  31.358  1.00  0.73           N  
ATOM    581  CA  VAL A  38      12.481   6.474  30.053  1.00  0.73           C  
ATOM    582  C   VAL A  38      13.287   7.633  29.520  1.00  0.73           C  
ATOM    583  O   VAL A  38      13.766   7.599  28.388  1.00  0.73           O  
ATOM    584  CB  VAL A  38      11.033   6.927  30.126  1.00  0.73           C  
ATOM    585  CG1 VAL A  38      10.612   7.494  28.803  1.00  0.73           C  
ATOM    586  CG2 VAL A  38      10.169   5.792  30.559  1.00  0.73           C  
ATOM    587  H   VAL A  38      12.367   6.162  32.195  1.00  0.73           H  
ATOM    588  HA  VAL A  38      12.558   5.639  29.362  1.00  0.73           H  
ATOM    589  HB  VAL A  38      10.959   7.729  30.834  1.00  0.73           H  
ATOM    590 1HG1 VAL A  38       9.593   7.842  28.867  1.00  0.73           H  
ATOM    591 2HG1 VAL A  38      11.260   8.319  28.557  1.00  0.73           H  
ATOM    592 3HG1 VAL A  38      10.683   6.731  28.040  1.00  0.73           H  
ATOM    593 1HG2 VAL A  38       9.142   6.128  30.625  1.00  0.73           H  
ATOM    594 2HG2 VAL A  38      10.241   4.986  29.841  1.00  0.73           H  
ATOM    595 3HG2 VAL A  38      10.501   5.440  31.536  1.00  0.73           H  
ATOM    596  N   GLN A  39      13.444   8.657  30.337  1.00  0.72           N  
ATOM    597  CA  GLN A  39      14.168   9.830  29.919  1.00  0.72           C  
ATOM    598  C   GLN A  39      15.579   9.506  29.415  1.00  0.72           C  
ATOM    599  O   GLN A  39      15.924   9.994  28.343  1.00  0.72           O  
ATOM    600  CB  GLN A  39      14.109  10.917  30.994  1.00  0.72           C  
ATOM    601  CG  GLN A  39      14.923  12.130  30.688  1.00  0.72           C  
ATOM    602  CD  GLN A  39      14.695  13.215  31.712  1.00  0.72           C  
ATOM    603  OE1 GLN A  39      13.576  13.355  32.228  1.00  0.72           O  
ATOM    604  NE2 GLN A  39      15.732  13.986  32.014  1.00  0.72           N  
ATOM    605  H   GLN A  39      13.028   8.624  31.262  1.00  0.72           H  
ATOM    606  HA  GLN A  39      13.629  10.249  29.072  1.00  0.72           H  
ATOM    607 1HB  GLN A  39      13.078  11.257  31.058  1.00  0.72           H  
ATOM    608 2HB  GLN A  39      14.345  10.539  31.971  1.00  0.72           H  
ATOM    609 1HG  GLN A  39      15.977  11.849  30.719  1.00  0.72           H  
ATOM    610 2HG  GLN A  39      14.670  12.501  29.700  1.00  0.72           H  
ATOM    611 1HE2 GLN A  39      15.638  14.722  32.685  1.00  0.72           H  
ATOM    612 2HE2 GLN A  39      16.615  13.834  31.568  1.00  0.72           H  
ATOM    613  N   PRO A  40      16.461   8.786  30.149  1.00  0.72           N  
ATOM    614  CA  PRO A  40      17.753   8.355  29.645  1.00  0.72           C  
ATOM    615  C   PRO A  40      17.675   7.684  28.277  1.00  0.72           C  
ATOM    616  O   PRO A  40      18.463   8.010  27.394  1.00  0.72           O  
ATOM    617  CB  PRO A  40      18.207   7.377  30.721  1.00  0.72           C  
ATOM    618  CG  PRO A  40      17.591   7.920  31.984  1.00  0.72           C  
ATOM    619  CD  PRO A  40      16.228   8.418  31.565  1.00  0.72           C  
ATOM    620  HA  PRO A  40      18.425   9.228  29.604  1.00  0.72           H  
ATOM    621 1HB  PRO A  40      17.842   6.361  30.481  1.00  0.72           H  
ATOM    622 2HB  PRO A  40      19.302   7.325  30.756  1.00  0.72           H  
ATOM    623 1HG  PRO A  40      17.528   7.132  32.749  1.00  0.72           H  
ATOM    624 2HG  PRO A  40      18.218   8.718  32.403  1.00  0.72           H  
ATOM    625 1HD  PRO A  40      15.494   7.640  31.680  1.00  0.72           H  
ATOM    626 2HD  PRO A  40      16.020   9.277  32.177  1.00  0.72           H  
ATOM    627  N   LEU A  41      16.674   6.820  28.049  1.00  0.72           N  
ATOM    628  CA  LEU A  41      16.591   6.199  26.729  1.00  0.72           C  
ATOM    629  C   LEU A  41      16.210   7.218  25.663  1.00  0.72           C  
ATOM    630  O   LEU A  41      16.744   7.204  24.543  1.00  0.72           O  
ATOM    631  CB  LEU A  41      15.588   5.054  26.747  1.00  0.72           C  
ATOM    632  CG  LEU A  41      15.987   3.813  27.531  1.00  0.72           C  
ATOM    633  CD1 LEU A  41      14.807   2.847  27.595  1.00  0.72           C  
ATOM    634  CD2 LEU A  41      17.169   3.168  26.841  1.00  0.72           C  
ATOM    635  H   LEU A  41      16.005   6.544  28.776  1.00  0.72           H  
ATOM    636  HA  LEU A  41      17.570   5.792  26.480  1.00  0.72           H  
ATOM    637 1HB  LEU A  41      14.680   5.434  27.189  1.00  0.72           H  
ATOM    638 2HB  LEU A  41      15.383   4.748  25.734  1.00  0.72           H  
ATOM    639  HG  LEU A  41      16.260   4.091  28.550  1.00  0.72           H  
ATOM    640 1HD1 LEU A  41      15.097   1.973  28.154  1.00  0.72           H  
ATOM    641 2HD1 LEU A  41      13.977   3.332  28.101  1.00  0.72           H  
ATOM    642 3HD1 LEU A  41      14.509   2.556  26.586  1.00  0.72           H  
ATOM    643 1HD2 LEU A  41      17.470   2.277  27.389  1.00  0.72           H  
ATOM    644 2HD2 LEU A  41      16.890   2.895  25.825  1.00  0.72           H  
ATOM    645 3HD2 LEU A  41      18.005   3.876  26.809  1.00  0.72           H  
ATOM    646  N   LEU A  42      15.314   8.134  26.014  1.00  0.72           N  
ATOM    647  CA  LEU A  42      14.912   9.142  25.057  1.00  0.72           C  
ATOM    648  C   LEU A  42      16.122  10.004  24.729  1.00  0.72           C  
ATOM    649  O   LEU A  42      16.346  10.365  23.571  1.00  0.72           O  
ATOM    650  CB  LEU A  42      13.775  10.012  25.619  1.00  0.72           C  
ATOM    651  CG  LEU A  42      12.425   9.309  25.818  1.00  0.72           C  
ATOM    652  CD1 LEU A  42      11.428  10.284  26.484  1.00  0.72           C  
ATOM    653  CD2 LEU A  42      11.924   8.817  24.509  1.00  0.72           C  
ATOM    654  H   LEU A  42      14.894   8.107  26.945  1.00  0.72           H  
ATOM    655  HA  LEU A  42      14.571   8.652  24.146  1.00  0.72           H  
ATOM    656 1HB  LEU A  42      14.088  10.397  26.584  1.00  0.72           H  
ATOM    657 2HB  LEU A  42      13.619  10.861  24.954  1.00  0.72           H  
ATOM    658  HG  LEU A  42      12.558   8.462  26.474  1.00  0.72           H  
ATOM    659 1HD1 LEU A  42      10.474   9.784  26.640  1.00  0.72           H  
ATOM    660 2HD1 LEU A  42      11.823  10.613  27.445  1.00  0.72           H  
ATOM    661 3HD1 LEU A  42      11.281  11.147  25.838  1.00  0.72           H  
ATOM    662 1HD2 LEU A  42      10.995   8.317  24.666  1.00  0.72           H  
ATOM    663 2HD2 LEU A  42      11.781   9.650  23.842  1.00  0.72           H  
ATOM    664 3HD2 LEU A  42      12.643   8.123  24.084  1.00  0.72           H  
ATOM    665  N   ALA A  43      16.945  10.297  25.747  1.00  0.72           N  
ATOM    666  CA  ALA A  43      18.142  11.095  25.542  1.00  0.72           C  
ATOM    667  C   ALA A  43      19.120  10.398  24.594  1.00  0.72           C  
ATOM    668  O   ALA A  43      19.636  11.018  23.664  1.00  0.72           O  
ATOM    669  CB  ALA A  43      18.811  11.371  26.877  1.00  0.72           C  
ATOM    670  H   ALA A  43      16.711   9.979  26.687  1.00  0.72           H  
ATOM    671  HA  ALA A  43      17.843  12.041  25.090  1.00  0.72           H  
ATOM    672 1HB  ALA A  43      19.689  11.993  26.724  1.00  0.72           H  
ATOM    673 2HB  ALA A  43      18.109  11.883  27.536  1.00  0.72           H  
ATOM    674 3HB  ALA A  43      19.110  10.433  27.331  1.00  0.72           H  
ATOM    675  N   GLU A  44      19.309   9.084  24.768  1.00  0.72           N  
ATOM    676  CA  GLU A  44      20.225   8.310  23.921  1.00  0.72           C  
ATOM    677  C   GLU A  44      19.779   8.326  22.461  1.00  0.72           C  
ATOM    678  O   GLU A  44      20.597   8.374  21.538  1.00  0.72           O  
ATOM    679  CB  GLU A  44      20.342   6.863  24.424  1.00  0.72           C  
ATOM    680  CG  GLU A  44      21.104   6.699  25.743  1.00  0.72           C  
ATOM    681  CD  GLU A  44      21.127   5.271  26.254  1.00  0.72           C  
ATOM    682  OE1 GLU A  44      20.487   4.429  25.666  1.00  0.72           O  
ATOM    683  OE2 GLU A  44      21.790   5.027  27.237  1.00  0.72           O  
ATOM    684  H   GLU A  44      18.845   8.620  25.550  1.00  0.72           H  
ATOM    685  HA  GLU A  44      21.210   8.771  23.978  1.00  0.72           H  
ATOM    686 1HB  GLU A  44      19.341   6.454  24.572  1.00  0.72           H  
ATOM    687 2HB  GLU A  44      20.835   6.254  23.669  1.00  0.72           H  
ATOM    688 1HG  GLU A  44      22.129   7.031  25.591  1.00  0.72           H  
ATOM    689 2HG  GLU A  44      20.661   7.343  26.491  1.00  0.72           H  
ATOM    690  N   ALA A  45      18.465   8.317  22.267  1.00  0.71           N  
ATOM    691  CA  ALA A  45      17.826   8.336  20.959  1.00  0.71           C  
ATOM    692  C   ALA A  45      17.725   9.745  20.369  1.00  0.71           C  
ATOM    693  O   ALA A  45      17.192   9.922  19.270  1.00  0.71           O  
ATOM    694  CB  ALA A  45      16.446   7.747  21.077  1.00  0.71           C  
ATOM    695  H   ALA A  45      17.863   8.243  23.091  1.00  0.71           H  
ATOM    696  HA  ALA A  45      18.423   7.727  20.284  1.00  0.71           H  
ATOM    697 1HB  ALA A  45      15.961   7.714  20.101  1.00  0.71           H  
ATOM    698 2HB  ALA A  45      16.540   6.752  21.474  1.00  0.71           H  
ATOM    699 3HB  ALA A  45      15.855   8.353  21.763  1.00  0.71           H  
ATOM    700  N   GLU A  46      18.202  10.750  21.106  1.00  0.70           N  
ATOM    701  CA  GLU A  46      18.108  12.149  20.717  1.00  0.70           C  
ATOM    702  C   GLU A  46      16.668  12.587  20.496  1.00  0.70           C  
ATOM    703  O   GLU A  46      16.368  13.328  19.559  1.00  0.70           O  
ATOM    704  CB  GLU A  46      18.945  12.439  19.463  1.00  0.70           C  
ATOM    705  CG  GLU A  46      20.444  12.206  19.636  1.00  0.70           C  
ATOM    706  CD  GLU A  46      21.241  12.533  18.390  1.00  0.70           C  
ATOM    707  OE1 GLU A  46      20.637  12.869  17.401  1.00  0.70           O  
ATOM    708  OE2 GLU A  46      22.445  12.436  18.430  1.00  0.70           O  
ATOM    709  H   GLU A  46      18.655  10.558  21.997  1.00  0.70           H  
ATOM    710  HA  GLU A  46      18.511  12.747  21.537  1.00  0.70           H  
ATOM    711 1HB  GLU A  46      18.597  11.848  18.630  1.00  0.70           H  
ATOM    712 2HB  GLU A  46      18.812  13.485  19.184  1.00  0.70           H  
ATOM    713 1HG  GLU A  46      20.795  12.839  20.449  1.00  0.70           H  
ATOM    714 2HG  GLU A  46      20.613  11.175  19.930  1.00  0.70           H  
ATOM    715  N   ILE A  47      15.785  12.162  21.392  1.00  0.68           N  
ATOM    716  CA  ILE A  47      14.392  12.561  21.330  1.00  0.68           C  
ATOM    717  C   ILE A  47      14.098  13.732  22.244  1.00  0.68           C  
ATOM    718  O   ILE A  47      14.293  13.678  23.459  1.00  0.68           O  
ATOM    719  CB  ILE A  47      13.454  11.382  21.644  1.00  0.68           C  
ATOM    720  CG1 ILE A  47      13.614  10.324  20.581  1.00  0.68           C  
ATOM    721  CG2 ILE A  47      12.015  11.841  21.799  1.00  0.68           C  
ATOM    722  CD1 ILE A  47      12.878   9.051  20.860  1.00  0.68           C  
ATOM    723  H   ILE A  47      16.089  11.537  22.138  1.00  0.68           H  
ATOM    724  HA  ILE A  47      14.172  12.879  20.311  1.00  0.68           H  
ATOM    725  HB  ILE A  47      13.776  10.930  22.574  1.00  0.68           H  
ATOM    726 1HG1 ILE A  47      13.261  10.730  19.654  1.00  0.68           H  
ATOM    727 2HG1 ILE A  47      14.670  10.097  20.467  1.00  0.68           H  
ATOM    728 1HG2 ILE A  47      11.385  10.996  22.035  1.00  0.68           H  
ATOM    729 2HG2 ILE A  47      11.945  12.581  22.598  1.00  0.68           H  
ATOM    730 3HG2 ILE A  47      11.684  12.279  20.884  1.00  0.68           H  
ATOM    731 1HD1 ILE A  47      13.046   8.376  20.028  1.00  0.68           H  
ATOM    732 2HD1 ILE A  47      13.248   8.607  21.781  1.00  0.68           H  
ATOM    733 3HD1 ILE A  47      11.811   9.252  20.953  1.00  0.68           H  
ATOM    734  N   SER A  48      13.642  14.807  21.624  1.00  0.66           N  
ATOM    735  CA  SER A  48      13.298  16.028  22.315  1.00  0.66           C  
ATOM    736  C   SER A  48      11.888  15.887  22.817  1.00  0.66           C  
ATOM    737  O   SER A  48      11.035  15.362  22.095  1.00  0.66           O  
ATOM    738  CB  SER A  48      13.389  17.207  21.374  1.00  0.66           C  
ATOM    739  OG  SER A  48      12.954  18.377  22.005  1.00  0.66           O  
ATOM    740  H   SER A  48      13.507  14.758  20.622  1.00  0.66           H  
ATOM    741  HA  SER A  48      13.969  16.169  23.163  1.00  0.66           H  
ATOM    742 1HB  SER A  48      14.416  17.329  21.034  1.00  0.66           H  
ATOM    743 2HB  SER A  48      12.772  17.012  20.495  1.00  0.66           H  
ATOM    744  HG  SER A  48      12.113  18.154  22.421  1.00  0.66           H  
ATOM    745  N   PHE A  49      11.613  16.355  24.020  1.00  0.65           N  
ATOM    746  CA  PHE A  49      10.250  16.221  24.475  1.00  0.65           C  
ATOM    747  C   PHE A  49       9.798  17.262  25.475  1.00  0.65           C  
ATOM    748  O   PHE A  49      10.600  17.918  26.146  1.00  0.65           O  
ATOM    749  CB  PHE A  49      10.026  14.830  25.101  1.00  0.65           C  
ATOM    750  CG  PHE A  49      10.817  14.561  26.326  1.00  0.65           C  
ATOM    751  CD1 PHE A  49      10.288  14.884  27.562  1.00  0.65           C  
ATOM    752  CD2 PHE A  49      12.073  13.972  26.265  1.00  0.65           C  
ATOM    753  CE1 PHE A  49      10.995  14.654  28.711  1.00  0.65           C  
ATOM    754  CE2 PHE A  49      12.783  13.724  27.425  1.00  0.65           C  
ATOM    755  CZ  PHE A  49      12.241  14.071  28.649  1.00  0.65           C  
ATOM    756  H   PHE A  49      12.325  16.777  24.600  1.00  0.65           H  
ATOM    757  HA  PHE A  49       9.610  16.321  23.603  1.00  0.65           H  
ATOM    758 1HB  PHE A  49       8.981  14.727  25.357  1.00  0.65           H  
ATOM    759 2HB  PHE A  49      10.255  14.061  24.371  1.00  0.65           H  
ATOM    760  HD1 PHE A  49       9.298  15.337  27.609  1.00  0.65           H  
ATOM    761  HD2 PHE A  49      12.499  13.701  25.294  1.00  0.65           H  
ATOM    762  HE1 PHE A  49      10.569  14.923  29.672  1.00  0.65           H  
ATOM    763  HE2 PHE A  49      13.770  13.261  27.374  1.00  0.65           H  
ATOM    764  HZ  PHE A  49      12.789  13.887  29.565  1.00  0.65           H  
ATOM    765  N   THR A  50       8.486  17.355  25.581  1.00  0.65           N  
ATOM    766  CA  THR A  50       7.817  18.152  26.595  1.00  0.65           C  
ATOM    767  C   THR A  50       7.069  17.238  27.531  1.00  0.65           C  
ATOM    768  O   THR A  50       6.302  16.395  27.075  1.00  0.65           O  
ATOM    769  CB  THR A  50       6.852  19.184  25.978  1.00  0.65           C  
ATOM    770  OG1 THR A  50       7.596  20.124  25.195  1.00  0.65           O  
ATOM    771  CG2 THR A  50       6.052  19.894  27.054  1.00  0.65           C  
ATOM    772  H   THR A  50       7.935  16.786  24.932  1.00  0.65           H  
ATOM    773  HA  THR A  50       8.567  18.690  27.175  1.00  0.65           H  
ATOM    774  HB  THR A  50       6.156  18.663  25.323  1.00  0.65           H  
ATOM    775  HG1 THR A  50       8.284  20.520  25.742  1.00  0.65           H  
ATOM    776 1HG2 THR A  50       5.368  20.604  26.592  1.00  0.65           H  
ATOM    777 2HG2 THR A  50       5.481  19.160  27.623  1.00  0.65           H  
ATOM    778 3HG2 THR A  50       6.726  20.423  27.723  1.00  0.65           H  
ATOM    779  N   LEU A  51       7.323  17.372  28.831  1.00  0.66           N  
ATOM    780  CA  LEU A  51       6.647  16.525  29.804  1.00  0.66           C  
ATOM    781  C   LEU A  51       5.547  17.285  30.515  1.00  0.66           C  
ATOM    782  O   LEU A  51       5.805  18.271  31.209  1.00  0.66           O  
ATOM    783  CB  LEU A  51       7.632  15.989  30.853  1.00  0.66           C  
ATOM    784  CG  LEU A  51       6.996  15.100  31.971  1.00  0.66           C  
ATOM    785  CD1 LEU A  51       6.429  13.844  31.358  1.00  0.66           C  
ATOM    786  CD2 LEU A  51       8.033  14.751  33.004  1.00  0.66           C  
ATOM    787  H   LEU A  51       7.976  18.076  29.144  1.00  0.66           H  
ATOM    788  HA  LEU A  51       6.193  15.685  29.287  1.00  0.66           H  
ATOM    789 1HB  LEU A  51       8.373  15.383  30.345  1.00  0.66           H  
ATOM    790 2HB  LEU A  51       8.132  16.828  31.332  1.00  0.66           H  
ATOM    791  HG  LEU A  51       6.173  15.640  32.447  1.00  0.66           H  
ATOM    792 1HD1 LEU A  51       5.991  13.246  32.135  1.00  0.66           H  
ATOM    793 2HD1 LEU A  51       5.666  14.107  30.628  1.00  0.66           H  
ATOM    794 3HD1 LEU A  51       7.223  13.283  30.875  1.00  0.66           H  
ATOM    795 1HD2 LEU A  51       7.576  14.134  33.766  1.00  0.66           H  
ATOM    796 2HD2 LEU A  51       8.844  14.212  32.541  1.00  0.66           H  
ATOM    797 3HD2 LEU A  51       8.411  15.663  33.449  1.00  0.66           H  
ATOM    798  N   MET A  52       4.326  16.824  30.330  1.00  0.70           N  
ATOM    799  CA  MET A  52       3.181  17.432  30.960  1.00  0.70           C  
ATOM    800  C   MET A  52       2.732  16.503  32.066  1.00  0.70           C  
ATOM    801  O   MET A  52       2.652  15.291  31.846  1.00  0.70           O  
ATOM    802  CB  MET A  52       2.050  17.560  29.962  1.00  0.70           C  
ATOM    803  CG  MET A  52       2.392  18.275  28.679  1.00  0.70           C  
ATOM    804  SD  MET A  52       2.785  19.978  28.911  1.00  0.70           S  
ATOM    805  CE  MET A  52       1.159  20.571  29.333  1.00  0.70           C  
ATOM    806  H   MET A  52       4.195  16.017  29.726  1.00  0.70           H  
ATOM    807  HA  MET A  52       3.451  18.397  31.387  1.00  0.70           H  
ATOM    808 1HB  MET A  52       1.675  16.582  29.732  1.00  0.70           H  
ATOM    809 2HB  MET A  52       1.250  18.107  30.443  1.00  0.70           H  
ATOM    810 1HG  MET A  52       3.245  17.778  28.210  1.00  0.70           H  
ATOM    811 2HG  MET A  52       1.546  18.209  28.001  1.00  0.70           H  
ATOM    812 1HE  MET A  52       1.199  21.645  29.519  1.00  0.70           H  
ATOM    813 2HE  MET A  52       0.474  20.371  28.506  1.00  0.70           H  
ATOM    814 3HE  MET A  52       0.804  20.060  30.231  1.00  0.70           H  
ATOM    815  N   LEU A  53       2.387  17.044  33.217  1.00  0.77           N  
ATOM    816  CA  LEU A  53       1.892  16.172  34.262  1.00  0.77           C  
ATOM    817  C   LEU A  53       0.393  16.357  34.369  1.00  0.77           C  
ATOM    818  O   LEU A  53      -0.105  17.481  34.262  1.00  0.77           O  
ATOM    819  CB  LEU A  53       2.599  16.458  35.595  1.00  0.77           C  
ATOM    820  CG  LEU A  53       4.152  16.324  35.556  1.00  0.77           C  
ATOM    821  CD1 LEU A  53       4.736  16.629  36.918  1.00  0.77           C  
ATOM    822  CD2 LEU A  53       4.508  14.959  35.131  1.00  0.77           C  
ATOM    823  H   LEU A  53       2.471  18.040  33.367  1.00  0.77           H  
ATOM    824  HA  LEU A  53       2.089  15.135  33.995  1.00  0.77           H  
ATOM    825 1HB  LEU A  53       2.354  17.469  35.914  1.00  0.77           H  
ATOM    826 2HB  LEU A  53       2.222  15.758  36.343  1.00  0.77           H  
ATOM    827  HG  LEU A  53       4.563  17.043  34.844  1.00  0.77           H  
ATOM    828 1HD1 LEU A  53       5.823  16.538  36.875  1.00  0.77           H  
ATOM    829 2HD1 LEU A  53       4.468  17.643  37.212  1.00  0.77           H  
ATOM    830 3HD1 LEU A  53       4.343  15.921  37.648  1.00  0.77           H  
ATOM    831 1HD2 LEU A  53       5.587  14.855  35.092  1.00  0.77           H  
ATOM    832 2HD2 LEU A  53       4.091  14.263  35.849  1.00  0.77           H  
ATOM    833 3HD2 LEU A  53       4.089  14.774  34.149  1.00  0.77           H  
ATOM    834  N   THR A  54      -0.313  15.262  34.596  1.00  0.83           N  
ATOM    835  CA  THR A  54      -1.754  15.298  34.751  1.00  0.83           C  
ATOM    836  C   THR A  54      -2.152  14.786  36.129  1.00  0.83           C  
ATOM    837  O   THR A  54      -1.500  13.900  36.667  1.00  0.83           O  
ATOM    838  CB  THR A  54      -2.407  14.436  33.648  1.00  0.83           C  
ATOM    839  OG1 THR A  54      -1.928  13.089  33.768  1.00  0.83           O  
ATOM    840  CG2 THR A  54      -2.063  14.974  32.234  1.00  0.83           C  
ATOM    841  H   THR A  54       0.175  14.372  34.634  1.00  0.83           H  
ATOM    842  HA  THR A  54      -2.087  16.322  34.659  1.00  0.83           H  
ATOM    843  HB  THR A  54      -3.486  14.444  33.779  1.00  0.83           H  
ATOM    844  HG1 THR A  54      -0.952  13.103  33.793  1.00  0.83           H  
ATOM    845 1HG2 THR A  54      -2.531  14.350  31.480  1.00  0.83           H  
ATOM    846 2HG2 THR A  54      -2.430  15.997  32.138  1.00  0.83           H  
ATOM    847 3HG2 THR A  54      -0.983  14.961  32.090  1.00  0.83           H  
ATOM    848  N   GLU A  55      -3.232  15.334  36.688  1.00  0.89           N  
ATOM    849  CA  GLU A  55      -3.710  14.904  38.010  1.00  0.89           C  
ATOM    850  C   GLU A  55      -5.159  14.415  38.080  1.00  0.89           C  
ATOM    851  O   GLU A  55      -5.506  13.621  38.958  1.00  0.89           O  
ATOM    852  CB  GLU A  55      -3.523  16.032  39.025  1.00  0.89           C  
ATOM    853  CG  GLU A  55      -2.068  16.396  39.318  1.00  0.89           C  
ATOM    854  CD  GLU A  55      -1.920  17.487  40.360  1.00  0.89           C  
ATOM    855  OE1 GLU A  55      -2.920  18.003  40.809  1.00  0.89           O  
ATOM    856  OE2 GLU A  55      -0.806  17.786  40.718  1.00  0.89           O  
ATOM    857  H   GLU A  55      -3.709  16.073  36.187  1.00  0.89           H  
ATOM    858  HA  GLU A  55      -3.082  14.072  38.330  1.00  0.89           H  
ATOM    859 1HB  GLU A  55      -4.014  16.930  38.650  1.00  0.89           H  
ATOM    860 2HB  GLU A  55      -4.011  15.772  39.947  1.00  0.89           H  
ATOM    861 1HG  GLU A  55      -1.550  15.500  39.667  1.00  0.89           H  
ATOM    862 2HG  GLU A  55      -1.590  16.718  38.393  1.00  0.89           H  
ATOM    863  N   ARG A  56      -6.016  14.929  37.202  1.00  0.91           N  
ATOM    864  CA  ARG A  56      -7.444  14.632  37.268  1.00  0.91           C  
ATOM    865  C   ARG A  56      -7.886  13.834  36.050  1.00  0.91           C  
ATOM    866  O   ARG A  56      -7.282  13.927  34.978  1.00  0.91           O  
ATOM    867  CB  ARG A  56      -8.251  15.914  37.406  1.00  0.91           C  
ATOM    868  CG  ARG A  56      -8.004  16.680  38.708  1.00  0.91           C  
ATOM    869  CD  ARG A  56      -8.793  17.943  38.779  1.00  0.91           C  
ATOM    870  NE  ARG A  56      -8.505  18.699  39.995  1.00  0.91           N  
ATOM    871  CZ  ARG A  56      -9.151  18.546  41.171  1.00  0.91           C  
ATOM    872  NH1 ARG A  56     -10.123  17.668  41.284  1.00  0.91           N  
ATOM    873  NH2 ARG A  56      -8.807  19.283  42.213  1.00  0.91           N  
ATOM    874  H   ARG A  56      -5.675  15.556  36.493  1.00  0.91           H  
ATOM    875  HA  ARG A  56      -7.632  14.027  38.156  1.00  0.91           H  
ATOM    876 1HB  ARG A  56      -8.014  16.582  36.580  1.00  0.91           H  
ATOM    877 2HB  ARG A  56      -9.315  15.686  37.348  1.00  0.91           H  
ATOM    878 1HG  ARG A  56      -8.283  16.052  39.554  1.00  0.91           H  
ATOM    879 2HG  ARG A  56      -6.945  16.936  38.783  1.00  0.91           H  
ATOM    880 1HD  ARG A  56      -8.549  18.572  37.922  1.00  0.91           H  
ATOM    881 2HD  ARG A  56      -9.857  17.710  38.765  1.00  0.91           H  
ATOM    882  HE  ARG A  56      -7.763  19.385  39.955  1.00  0.91           H  
ATOM    883 1HH1 ARG A  56     -10.390  17.105  40.489  1.00  0.91           H  
ATOM    884 2HH1 ARG A  56     -10.604  17.557  42.165  1.00  0.91           H  
ATOM    885 1HH2 ARG A  56      -8.060  19.960  42.129  1.00  0.91           H  
ATOM    886 2HH2 ARG A  56      -9.289  19.170  43.093  1.00  0.91           H  
ATOM    887  N   ARG A  57      -8.963  13.070  36.214  1.00  0.90           N  
ATOM    888  CA  ARG A  57      -9.491  12.172  35.185  1.00  0.90           C  
ATOM    889  C   ARG A  57      -9.590  12.776  33.778  1.00  0.90           C  
ATOM    890  O   ARG A  57      -9.112  12.187  32.820  1.00  0.90           O  
ATOM    891  CB  ARG A  57     -10.871  11.685  35.618  1.00  0.90           C  
ATOM    892  CG  ARG A  57     -11.532  10.633  34.725  1.00  0.90           C  
ATOM    893  CD  ARG A  57     -12.878  10.222  35.274  1.00  0.90           C  
ATOM    894  NE  ARG A  57     -13.458   9.091  34.542  1.00  0.90           N  
ATOM    895  CZ  ARG A  57     -14.745   8.675  34.637  1.00  0.90           C  
ATOM    896  NH1 ARG A  57     -15.600   9.313  35.410  1.00  0.90           N  
ATOM    897  NH2 ARG A  57     -15.133   7.622  33.947  1.00  0.90           N  
ATOM    898  H   ARG A  57      -9.414  13.072  37.117  1.00  0.90           H  
ATOM    899  HA  ARG A  57      -8.827  11.308  35.130  1.00  0.90           H  
ATOM    900 1HB  ARG A  57     -10.807  11.262  36.619  1.00  0.90           H  
ATOM    901 2HB  ARG A  57     -11.553  12.534  35.667  1.00  0.90           H  
ATOM    902 1HG  ARG A  57     -11.679  11.046  33.722  1.00  0.90           H  
ATOM    903 2HG  ARG A  57     -10.900   9.742  34.662  1.00  0.90           H  
ATOM    904 1HD  ARG A  57     -12.770   9.932  36.318  1.00  0.90           H  
ATOM    905 2HD  ARG A  57     -13.565  11.063  35.199  1.00  0.90           H  
ATOM    906  HE  ARG A  57     -12.816   8.518  33.972  1.00  0.90           H  
ATOM    907 1HH1 ARG A  57     -15.299  10.118  35.938  1.00  0.90           H  
ATOM    908 2HH1 ARG A  57     -16.558   8.994  35.472  1.00  0.90           H  
ATOM    909 1HH2 ARG A  57     -14.478   7.156  33.341  1.00  0.90           H  
ATOM    910 2HH2 ARG A  57     -16.092   7.260  33.998  1.00  0.90           H  
ATOM    911  N   ASN A  58     -10.153  13.974  33.646  1.00  0.85           N  
ATOM    912  CA  ASN A  58     -10.361  14.555  32.314  1.00  0.85           C  
ATOM    913  C   ASN A  58      -9.277  15.539  31.891  1.00  0.85           C  
ATOM    914  O   ASN A  58      -9.419  16.234  30.878  1.00  0.85           O  
ATOM    915  CB  ASN A  58     -11.703  15.266  32.276  1.00  0.85           C  
ATOM    916  CG  ASN A  58     -12.884  14.346  32.278  1.00  0.85           C  
ATOM    917  OD1 ASN A  58     -13.243  13.797  31.228  1.00  0.85           O  
ATOM    918  ND2 ASN A  58     -13.503  14.170  33.427  1.00  0.85           N  
ATOM    919  H   ASN A  58     -10.486  14.462  34.462  1.00  0.85           H  
ATOM    920  HA  ASN A  58     -10.369  13.743  31.582  1.00  0.85           H  
ATOM    921 1HB  ASN A  58     -11.778  15.933  33.136  1.00  0.85           H  
ATOM    922 2HB  ASN A  58     -11.746  15.887  31.379  1.00  0.85           H  
ATOM    923 1HD2 ASN A  58     -14.304  13.572  33.478  1.00  0.85           H  
ATOM    924 2HD2 ASN A  58     -13.178  14.643  34.247  1.00  0.85           H  
ATOM    925  N   HIS A  59      -8.187  15.605  32.645  1.00  0.78           N  
ATOM    926  CA  HIS A  59      -7.145  16.567  32.333  1.00  0.78           C  
ATOM    927  C   HIS A  59      -6.497  16.295  30.983  1.00  0.78           C  
ATOM    928  O   HIS A  59      -6.406  17.198  30.154  1.00  0.78           O  
ATOM    929  CB  HIS A  59      -6.103  16.599  33.448  1.00  0.78           C  
ATOM    930  CG  HIS A  59      -5.013  17.599  33.247  1.00  0.78           C  
ATOM    931  ND1 HIS A  59      -4.105  17.922  34.235  1.00  0.78           N  
ATOM    932  CD2 HIS A  59      -4.684  18.351  32.177  1.00  0.78           C  
ATOM    933  CE1 HIS A  59      -3.253  18.822  33.770  1.00  0.78           C  
ATOM    934  NE2 HIS A  59      -3.584  19.102  32.529  1.00  0.78           N  
ATOM    935  H   HIS A  59      -8.066  14.985  33.447  1.00  0.78           H  
ATOM    936  HA  HIS A  59      -7.587  17.562  32.278  1.00  0.78           H  
ATOM    937 1HB  HIS A  59      -6.597  16.818  34.393  1.00  0.78           H  
ATOM    938 2HB  HIS A  59      -5.652  15.613  33.545  1.00  0.78           H  
ATOM    939  HD2 HIS A  59      -5.195  18.357  31.221  1.00  0.78           H  
ATOM    940  HE1 HIS A  59      -2.419  19.258  34.324  1.00  0.78           H  
ATOM    941  HE2 HIS A  59      -3.108  19.760  31.930  1.00  0.78           H  
ATOM    942  N   ALA A  60      -6.058  15.058  30.739  1.00  0.71           N  
ATOM    943  CA  ALA A  60      -5.408  14.742  29.469  1.00  0.71           C  
ATOM    944  C   ALA A  60      -6.327  14.996  28.285  1.00  0.71           C  
ATOM    945  O   ALA A  60      -5.879  15.438  27.231  1.00  0.71           O  
ATOM    946  CB  ALA A  60      -4.955  13.307  29.445  1.00  0.71           C  
ATOM    947  H   ALA A  60      -6.168  14.342  31.445  1.00  0.71           H  
ATOM    948  HA  ALA A  60      -4.536  15.386  29.371  1.00  0.71           H  
ATOM    949 1HB  ALA A  60      -4.446  13.111  28.515  1.00  0.71           H  
ATOM    950 2HB  ALA A  60      -4.291  13.177  30.253  1.00  0.71           H  
ATOM    951 3HB  ALA A  60      -5.812  12.638  29.545  1.00  0.71           H  
ATOM    952  N   ARG A  61      -7.622  14.742  28.446  1.00  0.66           N  
ATOM    953  CA  ARG A  61      -8.551  14.955  27.347  1.00  0.66           C  
ATOM    954  C   ARG A  61      -8.528  16.425  26.943  1.00  0.66           C  
ATOM    955  O   ARG A  61      -8.377  16.752  25.760  1.00  0.66           O  
ATOM    956  CB  ARG A  61      -9.955  14.505  27.748  1.00  0.66           C  
ATOM    957  CG  ARG A  61     -11.053  14.623  26.696  1.00  0.66           C  
ATOM    958  CD  ARG A  61     -12.382  14.079  27.205  1.00  0.66           C  
ATOM    959  NE  ARG A  61     -12.915  14.828  28.347  1.00  0.66           N  
ATOM    960  CZ  ARG A  61     -13.559  16.014  28.253  1.00  0.66           C  
ATOM    961  NH1 ARG A  61     -13.781  16.586  27.080  1.00  0.66           N  
ATOM    962  NH2 ARG A  61     -13.986  16.617  29.347  1.00  0.66           N  
ATOM    963  H   ARG A  61      -7.963  14.400  29.333  1.00  0.66           H  
ATOM    964  HA  ARG A  61      -8.227  14.353  26.498  1.00  0.66           H  
ATOM    965 1HB  ARG A  61      -9.918  13.458  28.045  1.00  0.66           H  
ATOM    966 2HB  ARG A  61     -10.280  15.073  28.622  1.00  0.66           H  
ATOM    967 1HG  ARG A  61     -11.190  15.668  26.417  1.00  0.66           H  
ATOM    968 2HG  ARG A  61     -10.778  14.047  25.822  1.00  0.66           H  
ATOM    969 1HD  ARG A  61     -13.115  14.122  26.399  1.00  0.66           H  
ATOM    970 2HD  ARG A  61     -12.251  13.042  27.513  1.00  0.66           H  
ATOM    971  HE  ARG A  61     -12.797  14.423  29.292  1.00  0.66           H  
ATOM    972 1HH1 ARG A  61     -13.496  16.143  26.194  1.00  0.66           H  
ATOM    973 2HH1 ARG A  61     -14.261  17.473  27.042  1.00  0.66           H  
ATOM    974 1HH2 ARG A  61     -13.830  16.190  30.249  1.00  0.66           H  
ATOM    975 2HH2 ARG A  61     -14.455  17.510  29.276  1.00  0.66           H  
ATOM    976  N   GLU A  62      -8.634  17.321  27.936  1.00  0.64           N  
ATOM    977  CA  GLU A  62      -8.613  18.761  27.673  1.00  0.64           C  
ATOM    978  C   GLU A  62      -7.236  19.243  27.190  1.00  0.64           C  
ATOM    979  O   GLU A  62      -7.128  20.118  26.317  1.00  0.64           O  
ATOM    980  CB  GLU A  62      -9.015  19.522  28.942  1.00  0.64           C  
ATOM    981  CG  GLU A  62     -10.494  19.375  29.355  1.00  0.64           C  
ATOM    982  CD  GLU A  62     -11.478  19.964  28.348  1.00  0.64           C  
ATOM    983  OE1 GLU A  62     -11.294  21.096  27.951  1.00  0.64           O  
ATOM    984  OE2 GLU A  62     -12.415  19.282  27.993  1.00  0.64           O  
ATOM    985  H   GLU A  62      -8.748  16.994  28.900  1.00  0.64           H  
ATOM    986  HA  GLU A  62      -9.341  18.974  26.892  1.00  0.64           H  
ATOM    987 1HB  GLU A  62      -8.405  19.165  29.777  1.00  0.64           H  
ATOM    988 2HB  GLU A  62      -8.803  20.583  28.813  1.00  0.64           H  
ATOM    989 1HG  GLU A  62     -10.711  18.309  29.475  1.00  0.64           H  
ATOM    990 2HG  GLU A  62     -10.637  19.854  30.322  1.00  0.64           H  
ATOM    991  N   LEU A  63      -6.176  18.653  27.746  1.00  0.63           N  
ATOM    992  CA  LEU A  63      -4.808  19.013  27.397  1.00  0.63           C  
ATOM    993  C   LEU A  63      -4.584  18.776  25.923  1.00  0.63           C  
ATOM    994  O   LEU A  63      -4.133  19.656  25.195  1.00  0.63           O  
ATOM    995  CB  LEU A  63      -3.826  18.141  28.188  1.00  0.63           C  
ATOM    996  CG  LEU A  63      -2.343  18.448  28.106  1.00  0.63           C  
ATOM    997  CD1 LEU A  63      -1.700  17.846  29.334  1.00  0.63           C  
ATOM    998  CD2 LEU A  63      -1.743  17.865  26.817  1.00  0.63           C  
ATOM    999  H   LEU A  63      -6.326  17.948  28.466  1.00  0.63           H  
ATOM   1000  HA  LEU A  63      -4.645  20.064  27.622  1.00  0.63           H  
ATOM   1001 1HB  LEU A  63      -4.104  18.176  29.226  1.00  0.63           H  
ATOM   1002 2HB  LEU A  63      -3.945  17.120  27.852  1.00  0.63           H  
ATOM   1003  HG  LEU A  63      -2.179  19.524  28.124  1.00  0.63           H  
ATOM   1004 1HD1 LEU A  63      -0.655  18.049  29.310  1.00  0.63           H  
ATOM   1005 2HD1 LEU A  63      -2.134  18.281  30.227  1.00  0.63           H  
ATOM   1006 3HD1 LEU A  63      -1.866  16.772  29.341  1.00  0.63           H  
ATOM   1007 1HD2 LEU A  63      -0.675  18.078  26.784  1.00  0.63           H  
ATOM   1008 2HD2 LEU A  63      -1.902  16.790  26.798  1.00  0.63           H  
ATOM   1009 3HD2 LEU A  63      -2.225  18.314  25.951  1.00  0.63           H  
ATOM   1010  N   VAL A  64      -4.907  17.569  25.489  1.00  0.64           N  
ATOM   1011  CA  VAL A  64      -4.711  17.152  24.123  1.00  0.64           C  
ATOM   1012  C   VAL A  64      -5.646  17.867  23.164  1.00  0.64           C  
ATOM   1013  O   VAL A  64      -5.204  18.383  22.137  1.00  0.64           O  
ATOM   1014  CB  VAL A  64      -4.900  15.643  24.073  1.00  0.64           C  
ATOM   1015  CG1 VAL A  64      -4.872  15.130  22.697  1.00  0.64           C  
ATOM   1016  CG2 VAL A  64      -3.801  15.024  24.891  1.00  0.64           C  
ATOM   1017  H   VAL A  64      -5.292  16.892  26.149  1.00  0.64           H  
ATOM   1018  HA  VAL A  64      -3.682  17.382  23.843  1.00  0.64           H  
ATOM   1019  HB  VAL A  64      -5.875  15.386  24.508  1.00  0.64           H  
ATOM   1020 1HG1 VAL A  64      -5.007  14.066  22.757  1.00  0.64           H  
ATOM   1021 2HG1 VAL A  64      -5.679  15.578  22.117  1.00  0.64           H  
ATOM   1022 3HG1 VAL A  64      -3.915  15.356  22.236  1.00  0.64           H  
ATOM   1023 1HG2 VAL A  64      -3.922  13.965  24.905  1.00  0.64           H  
ATOM   1024 2HG2 VAL A  64      -2.842  15.287  24.455  1.00  0.64           H  
ATOM   1025 3HG2 VAL A  64      -3.844  15.399  25.907  1.00  0.64           H  
ATOM   1026  N   ARG A  65      -6.929  17.969  23.525  1.00  0.66           N  
ATOM   1027  CA  ARG A  65      -7.914  18.624  22.677  1.00  0.66           C  
ATOM   1028  C   ARG A  65      -7.485  20.054  22.337  1.00  0.66           C  
ATOM   1029  O   ARG A  65      -7.625  20.497  21.198  1.00  0.66           O  
ATOM   1030  CB  ARG A  65      -9.281  18.643  23.361  1.00  0.66           C  
ATOM   1031  CG  ARG A  65     -10.431  19.163  22.502  1.00  0.66           C  
ATOM   1032  CD  ARG A  65     -11.750  19.155  23.232  1.00  0.66           C  
ATOM   1033  NE  ARG A  65     -11.796  20.113  24.342  1.00  0.66           N  
ATOM   1034  CZ  ARG A  65     -12.057  21.433  24.211  1.00  0.66           C  
ATOM   1035  NH1 ARG A  65     -12.303  21.943  23.019  1.00  0.66           N  
ATOM   1036  NH2 ARG A  65     -12.072  22.212  25.282  1.00  0.66           N  
ATOM   1037  H   ARG A  65      -7.254  17.553  24.397  1.00  0.66           H  
ATOM   1038  HA  ARG A  65      -8.003  18.054  21.756  1.00  0.66           H  
ATOM   1039 1HB  ARG A  65      -9.542  17.627  23.655  1.00  0.66           H  
ATOM   1040 2HB  ARG A  65      -9.228  19.243  24.271  1.00  0.66           H  
ATOM   1041 1HG  ARG A  65     -10.215  20.176  22.167  1.00  0.66           H  
ATOM   1042 2HG  ARG A  65     -10.536  18.507  21.643  1.00  0.66           H  
ATOM   1043 1HD  ARG A  65     -12.548  19.403  22.531  1.00  0.66           H  
ATOM   1044 2HD  ARG A  65     -11.931  18.155  23.638  1.00  0.66           H  
ATOM   1045  HE  ARG A  65     -11.620  19.763  25.284  1.00  0.66           H  
ATOM   1046 1HH1 ARG A  65     -12.298  21.344  22.206  1.00  0.66           H  
ATOM   1047 2HH1 ARG A  65     -12.501  22.928  22.923  1.00  0.66           H  
ATOM   1048 1HH2 ARG A  65     -11.882  21.808  26.218  1.00  0.66           H  
ATOM   1049 2HH2 ARG A  65     -12.268  23.193  25.194  1.00  0.66           H  
ATOM   1050  N   SER A  66      -6.965  20.782  23.326  1.00  0.68           N  
ATOM   1051  CA  SER A  66      -6.532  22.158  23.124  1.00  0.68           C  
ATOM   1052  C   SER A  66      -5.073  22.331  22.649  1.00  0.68           C  
ATOM   1053  O   SER A  66      -4.621  23.468  22.492  1.00  0.68           O  
ATOM   1054  CB  SER A  66      -6.776  22.960  24.397  1.00  0.68           C  
ATOM   1055  OG  SER A  66      -6.005  22.493  25.467  1.00  0.68           O  
ATOM   1056  H   SER A  66      -6.880  20.386  24.266  1.00  0.68           H  
ATOM   1057  HA  SER A  66      -7.171  22.584  22.352  1.00  0.68           H  
ATOM   1058 1HB  SER A  66      -6.545  24.006  24.212  1.00  0.68           H  
ATOM   1059 2HB  SER A  66      -7.831  22.899  24.660  1.00  0.68           H  
ATOM   1060  HG  SER A  66      -6.318  21.574  25.647  1.00  0.68           H  
ATOM   1061  N   GLU A  67      -4.323  21.237  22.450  1.00  0.71           N  
ATOM   1062  CA  GLU A  67      -2.909  21.341  22.076  1.00  0.71           C  
ATOM   1063  C   GLU A  67      -2.675  21.513  20.580  1.00  0.71           C  
ATOM   1064  O   GLU A  67      -3.410  21.004  19.724  1.00  0.71           O  
ATOM   1065  CB  GLU A  67      -2.121  20.112  22.585  1.00  0.71           C  
ATOM   1066  CG  GLU A  67      -0.586  20.106  22.317  1.00  0.71           C  
ATOM   1067  CD  GLU A  67       0.168  21.224  23.015  1.00  0.71           C  
ATOM   1068  OE1 GLU A  67       0.086  22.342  22.546  1.00  0.71           O  
ATOM   1069  OE2 GLU A  67       0.845  20.959  23.983  1.00  0.71           O  
ATOM   1070  H   GLU A  67      -4.733  20.311  22.549  1.00  0.71           H  
ATOM   1071  HA  GLU A  67      -2.501  22.219  22.576  1.00  0.71           H  
ATOM   1072 1HB  GLU A  67      -2.245  20.032  23.657  1.00  0.71           H  
ATOM   1073 2HB  GLU A  67      -2.545  19.209  22.148  1.00  0.71           H  
ATOM   1074 1HG  GLU A  67      -0.209  19.170  22.706  1.00  0.71           H  
ATOM   1075 2HG  GLU A  67      -0.374  20.107  21.256  1.00  0.71           H  
ATOM   1076  N   GLU A  68      -1.585  22.197  20.253  1.00  0.74           N  
ATOM   1077  CA  GLU A  68      -1.190  22.372  18.864  1.00  0.74           C  
ATOM   1078  C   GLU A  68      -0.368  21.165  18.427  1.00  0.74           C  
ATOM   1079  O   GLU A  68       0.848  21.235  18.244  1.00  0.74           O  
ATOM   1080  CB  GLU A  68      -0.439  23.692  18.660  1.00  0.74           C  
ATOM   1081  CG  GLU A  68      -1.305  24.934  18.943  1.00  0.74           C  
ATOM   1082  CD  GLU A  68      -0.613  26.264  18.681  1.00  0.74           C  
ATOM   1083  OE1 GLU A  68       0.567  26.268  18.409  1.00  0.74           O  
ATOM   1084  OE2 GLU A  68      -1.273  27.273  18.753  1.00  0.74           O  
ATOM   1085  H   GLU A  68      -0.999  22.553  21.014  1.00  0.74           H  
ATOM   1086  HA  GLU A  68      -2.089  22.409  18.252  1.00  0.74           H  
ATOM   1087 1HB  GLU A  68       0.426  23.724  19.324  1.00  0.74           H  
ATOM   1088 2HB  GLU A  68      -0.071  23.753  17.636  1.00  0.74           H  
ATOM   1089 1HG  GLU A  68      -2.201  24.878  18.324  1.00  0.74           H  
ATOM   1090 2HG  GLU A  68      -1.621  24.899  19.985  1.00  0.74           H  
ATOM   1091  N   LEU A  69      -1.085  20.064  18.217  1.00  0.75           N  
ATOM   1092  CA  LEU A  69      -0.534  18.737  17.950  1.00  0.75           C  
ATOM   1093  C   LEU A  69       0.308  18.682  16.682  1.00  0.75           C  
ATOM   1094  O   LEU A  69       1.148  17.800  16.516  1.00  0.75           O  
ATOM   1095  CB  LEU A  69      -1.659  17.714  17.885  1.00  0.75           C  
ATOM   1096  CG  LEU A  69      -2.408  17.494  19.230  1.00  0.75           C  
ATOM   1097  CD1 LEU A  69      -3.543  16.569  18.996  1.00  0.75           C  
ATOM   1098  CD2 LEU A  69      -1.460  16.942  20.305  1.00  0.75           C  
ATOM   1099  H   LEU A  69      -2.086  20.162  18.383  1.00  0.75           H  
ATOM   1100  HA  LEU A  69       0.092  18.467  18.785  1.00  0.75           H  
ATOM   1101 1HB  LEU A  69      -2.390  18.045  17.148  1.00  0.75           H  
ATOM   1102 2HB  LEU A  69      -1.251  16.757  17.560  1.00  0.75           H  
ATOM   1103  HG  LEU A  69      -2.819  18.447  19.569  1.00  0.75           H  
ATOM   1104 1HD1 LEU A  69      -4.094  16.439  19.927  1.00  0.75           H  
ATOM   1105 2HD1 LEU A  69      -4.187  16.985  18.244  1.00  0.75           H  
ATOM   1106 3HD1 LEU A  69      -3.156  15.616  18.651  1.00  0.75           H  
ATOM   1107 1HD2 LEU A  69      -2.012  16.804  21.237  1.00  0.75           H  
ATOM   1108 2HD2 LEU A  69      -1.054  15.986  19.977  1.00  0.75           H  
ATOM   1109 3HD2 LEU A  69      -0.646  17.645  20.467  1.00  0.75           H  
ATOM   1110  N   GLY A  70       0.103  19.633  15.778  1.00  0.75           N  
ATOM   1111  CA  GLY A  70       0.871  19.707  14.539  1.00  0.75           C  
ATOM   1112  C   GLY A  70       2.372  19.931  14.809  1.00  0.75           C  
ATOM   1113  O   GLY A  70       3.208  19.706  13.932  1.00  0.75           O  
ATOM   1114  H   GLY A  70      -0.596  20.334  15.966  1.00  0.75           H  
ATOM   1115 1HA  GLY A  70       0.732  18.788  13.972  1.00  0.75           H  
ATOM   1116 2HA  GLY A  70       0.487  20.522  13.928  1.00  0.75           H  
ATOM   1117  N   ARG A  71       2.712  20.354  16.034  1.00  0.74           N  
ATOM   1118  CA  ARG A  71       4.089  20.594  16.438  1.00  0.74           C  
ATOM   1119  C   ARG A  71       4.776  19.326  16.931  1.00  0.74           C  
ATOM   1120  O   ARG A  71       5.962  19.353  17.264  1.00  0.74           O  
ATOM   1121  CB  ARG A  71       4.123  21.587  17.583  1.00  0.74           C  
ATOM   1122  CG  ARG A  71       3.638  22.984  17.246  1.00  0.74           C  
ATOM   1123  CD  ARG A  71       3.673  23.862  18.438  1.00  0.74           C  
ATOM   1124  NE  ARG A  71       3.123  25.178  18.172  1.00  0.74           N  
ATOM   1125  CZ  ARG A  71       3.794  26.242  17.695  1.00  0.74           C  
ATOM   1126  NH1 ARG A  71       5.079  26.172  17.419  1.00  0.74           N  
ATOM   1127  NH2 ARG A  71       3.124  27.362  17.515  1.00  0.74           N  
ATOM   1128  H   ARG A  71       1.985  20.529  16.728  1.00  0.74           H  
ATOM   1129  HA  ARG A  71       4.638  20.989  15.585  1.00  0.74           H  
ATOM   1130 1HB  ARG A  71       3.500  21.210  18.398  1.00  0.74           H  
ATOM   1131 2HB  ARG A  71       5.139  21.667  17.964  1.00  0.74           H  
ATOM   1132 1HG  ARG A  71       4.260  23.419  16.466  1.00  0.74           H  
ATOM   1133 2HG  ARG A  71       2.601  22.928  16.902  1.00  0.74           H  
ATOM   1134 1HD  ARG A  71       3.077  23.402  19.231  1.00  0.74           H  
ATOM   1135 2HD  ARG A  71       4.699  23.981  18.778  1.00  0.74           H  
ATOM   1136  HE  ARG A  71       2.120  25.322  18.353  1.00  0.74           H  
ATOM   1137 1HH1 ARG A  71       5.579  25.307  17.563  1.00  0.74           H  
ATOM   1138 2HH1 ARG A  71       5.562  26.983  17.064  1.00  0.74           H  
ATOM   1139 1HH2 ARG A  71       2.117  27.363  17.753  1.00  0.74           H  
ATOM   1140 2HH2 ARG A  71       3.579  28.186  17.163  1.00  0.74           H  
ATOM   1141  N   TRP A  72       4.035  18.223  17.011  1.00  0.71           N  
ATOM   1142  CA  TRP A  72       4.586  16.981  17.528  1.00  0.71           C  
ATOM   1143  C   TRP A  72       4.667  15.870  16.471  1.00  0.71           C  
ATOM   1144  O   TRP A  72       3.864  15.817  15.529  1.00  0.71           O  
ATOM   1145  CB  TRP A  72       3.751  16.527  18.731  1.00  0.71           C  
ATOM   1146  CG  TRP A  72       3.798  17.541  19.873  1.00  0.71           C  
ATOM   1147  CD1 TRP A  72       2.802  18.354  20.343  1.00  0.71           C  
ATOM   1148  CD2 TRP A  72       4.959  17.873  20.625  1.00  0.71           C  
ATOM   1149  NE1 TRP A  72       3.277  19.136  21.360  1.00  0.71           N  
ATOM   1150  CE2 TRP A  72       4.599  18.855  21.542  1.00  0.71           C  
ATOM   1151  CE3 TRP A  72       6.231  17.433  20.591  1.00  0.71           C  
ATOM   1152  CZ2 TRP A  72       5.511  19.381  22.428  1.00  0.71           C  
ATOM   1153  CZ3 TRP A  72       7.161  17.947  21.461  1.00  0.71           C  
ATOM   1154  CH2 TRP A  72       6.816  18.888  22.353  1.00  0.71           C  
ATOM   1155  H   TRP A  72       3.057  18.237  16.724  1.00  0.71           H  
ATOM   1156  HA  TRP A  72       5.599  17.172  17.879  1.00  0.71           H  
ATOM   1157 1HB  TRP A  72       2.710  16.398  18.425  1.00  0.71           H  
ATOM   1158 2HB  TRP A  72       4.118  15.563  19.097  1.00  0.71           H  
ATOM   1159  HD1 TRP A  72       1.799  18.376  19.986  1.00  0.71           H  
ATOM   1160  HE1 TRP A  72       2.735  19.821  21.890  1.00  0.71           H  
ATOM   1161  HE3 TRP A  72       6.485  16.686  19.877  1.00  0.71           H  
ATOM   1162  HZ2 TRP A  72       5.250  20.151  23.157  1.00  0.71           H  
ATOM   1163  HZ3 TRP A  72       8.185  17.571  21.413  1.00  0.71           H  
ATOM   1164  HH2 TRP A  72       7.580  19.262  23.014  1.00  0.71           H  
ATOM   1165  N   ASP A  73       5.636  14.965  16.637  1.00  0.69           N  
ATOM   1166  CA  ASP A  73       5.752  13.778  15.798  1.00  0.69           C  
ATOM   1167  C   ASP A  73       5.051  12.596  16.458  1.00  0.69           C  
ATOM   1168  O   ASP A  73       4.508  11.741  15.765  1.00  0.69           O  
ATOM   1169  CB  ASP A  73       7.206  13.442  15.515  1.00  0.69           C  
ATOM   1170  CG  ASP A  73       7.914  14.527  14.699  1.00  0.69           C  
ATOM   1171  OD1 ASP A  73       7.440  14.851  13.634  1.00  0.69           O  
ATOM   1172  OD2 ASP A  73       8.904  15.070  15.164  1.00  0.69           O  
ATOM   1173  H   ASP A  73       6.293  15.064  17.403  1.00  0.69           H  
ATOM   1174  HA  ASP A  73       5.259  13.973  14.846  1.00  0.69           H  
ATOM   1175 1HB  ASP A  73       7.712  13.346  16.467  1.00  0.69           H  
ATOM   1176 2HB  ASP A  73       7.275  12.486  14.998  1.00  0.69           H  
ATOM   1177  N   ALA A  74       5.036  12.574  17.799  1.00  0.67           N  
ATOM   1178  CA  ALA A  74       4.363  11.491  18.542  1.00  0.67           C  
ATOM   1179  C   ALA A  74       3.844  11.969  19.901  1.00  0.67           C  
ATOM   1180  O   ALA A  74       4.370  12.930  20.481  1.00  0.67           O  
ATOM   1181  CB  ALA A  74       5.294  10.303  18.759  1.00  0.67           C  
ATOM   1182  H   ALA A  74       5.548  13.302  18.296  1.00  0.67           H  
ATOM   1183  HA  ALA A  74       3.505  11.161  17.952  1.00  0.67           H  
ATOM   1184 1HB  ALA A  74       4.747   9.512  19.280  1.00  0.67           H  
ATOM   1185 2HB  ALA A  74       5.638   9.938  17.804  1.00  0.67           H  
ATOM   1186 3HB  ALA A  74       6.130  10.599  19.344  1.00  0.67           H  
ATOM   1187  N   LEU A  75       2.812  11.273  20.398  1.00  0.66           N  
ATOM   1188  CA  LEU A  75       2.228  11.536  21.719  1.00  0.66           C  
ATOM   1189  C   LEU A  75       2.367  10.299  22.610  1.00  0.66           C  
ATOM   1190  O   LEU A  75       1.797   9.243  22.330  1.00  0.66           O  
ATOM   1191  CB  LEU A  75       0.754  11.923  21.580  1.00  0.66           C  
ATOM   1192  CG  LEU A  75       0.058  12.524  22.819  1.00  0.66           C  
ATOM   1193  CD1 LEU A  75      -1.230  13.236  22.375  1.00  0.66           C  
ATOM   1194  CD2 LEU A  75      -0.246  11.442  23.785  1.00  0.66           C  
ATOM   1195  H   LEU A  75       2.420  10.513  19.833  1.00  0.66           H  
ATOM   1196  HA  LEU A  75       2.767  12.359  22.186  1.00  0.66           H  
ATOM   1197 1HB  LEU A  75       0.654  12.635  20.763  1.00  0.66           H  
ATOM   1198 2HB  LEU A  75       0.221  11.048  21.331  1.00  0.66           H  
ATOM   1199  HG  LEU A  75       0.711  13.260  23.297  1.00  0.66           H  
ATOM   1200 1HD1 LEU A  75      -1.719  13.657  23.241  1.00  0.66           H  
ATOM   1201 2HD1 LEU A  75      -0.988  14.032  21.672  1.00  0.66           H  
ATOM   1202 3HD1 LEU A  75      -1.895  12.521  21.899  1.00  0.66           H  
ATOM   1203 1HD2 LEU A  75      -0.744  11.858  24.649  1.00  0.66           H  
ATOM   1204 2HD2 LEU A  75      -0.877  10.715  23.302  1.00  0.66           H  
ATOM   1205 3HD2 LEU A  75       0.657  10.965  24.101  1.00  0.66           H  
ATOM   1206  N   VAL A  76       3.133  10.441  23.667  1.00  0.67           N  
ATOM   1207  CA  VAL A  76       3.447   9.361  24.574  1.00  0.67           C  
ATOM   1208  C   VAL A  76       2.729   9.548  25.899  1.00  0.67           C  
ATOM   1209  O   VAL A  76       2.686  10.653  26.423  1.00  0.67           O  
ATOM   1210  CB  VAL A  76       4.951   9.338  24.760  1.00  0.67           C  
ATOM   1211  CG1 VAL A  76       5.358   8.285  25.709  1.00  0.67           C  
ATOM   1212  CG2 VAL A  76       5.578   9.148  23.415  1.00  0.67           C  
ATOM   1213  H   VAL A  76       3.531  11.357  23.850  1.00  0.67           H  
ATOM   1214  HA  VAL A  76       3.127   8.423  24.127  1.00  0.67           H  
ATOM   1215  HB  VAL A  76       5.263  10.283  25.164  1.00  0.67           H  
ATOM   1216 1HG1 VAL A  76       6.435   8.309  25.814  1.00  0.67           H  
ATOM   1217 2HG1 VAL A  76       4.892   8.456  26.680  1.00  0.67           H  
ATOM   1218 3HG1 VAL A  76       5.044   7.323  25.317  1.00  0.67           H  
ATOM   1219 1HG2 VAL A  76       6.633   9.163  23.517  1.00  0.67           H  
ATOM   1220 2HG2 VAL A  76       5.295   8.241  22.985  1.00  0.67           H  
ATOM   1221 3HG2 VAL A  76       5.259   9.937  22.765  1.00  0.67           H  
ATOM   1222  N   VAL A  77       2.106   8.491  26.394  1.00  0.70           N  
ATOM   1223  CA  VAL A  77       1.346   8.548  27.630  1.00  0.70           C  
ATOM   1224  C   VAL A  77       1.895   7.574  28.683  1.00  0.70           C  
ATOM   1225  O   VAL A  77       1.893   6.359  28.462  1.00  0.70           O  
ATOM   1226  CB  VAL A  77      -0.101   8.173  27.293  1.00  0.70           C  
ATOM   1227  CG1 VAL A  77      -0.928   8.231  28.478  1.00  0.70           C  
ATOM   1228  CG2 VAL A  77      -0.612   9.089  26.239  1.00  0.70           C  
ATOM   1229  H   VAL A  77       2.167   7.619  25.886  1.00  0.70           H  
ATOM   1230  HA  VAL A  77       1.387   9.562  28.026  1.00  0.70           H  
ATOM   1231  HB  VAL A  77      -0.129   7.147  26.930  1.00  0.70           H  
ATOM   1232 1HG1 VAL A  77      -1.945   7.958  28.230  1.00  0.70           H  
ATOM   1233 2HG1 VAL A  77      -0.542   7.550  29.238  1.00  0.70           H  
ATOM   1234 3HG1 VAL A  77      -0.896   9.250  28.834  1.00  0.70           H  
ATOM   1235 1HG2 VAL A  77      -1.627   8.822  25.999  1.00  0.70           H  
ATOM   1236 2HG2 VAL A  77      -0.575  10.111  26.607  1.00  0.70           H  
ATOM   1237 3HG2 VAL A  77       0.001   8.995  25.349  1.00  0.70           H  
ATOM   1238  N   MET A  78       2.386   8.103  29.812  1.00  0.74           N  
ATOM   1239  CA  MET A  78       2.961   7.253  30.854  1.00  0.74           C  
ATOM   1240  C   MET A  78       2.101   7.090  32.113  1.00  0.74           C  
ATOM   1241  O   MET A  78       2.157   7.894  33.058  1.00  0.74           O  
ATOM   1242  CB  MET A  78       4.364   7.677  31.168  1.00  0.74           C  
ATOM   1243  CG  MET A  78       5.014   6.754  32.129  1.00  0.74           C  
ATOM   1244  SD  MET A  78       6.737   6.967  32.205  1.00  0.74           S  
ATOM   1245  CE  MET A  78       7.141   5.658  33.274  1.00  0.74           C  
ATOM   1246  H   MET A  78       2.363   9.108  29.938  1.00  0.74           H  
ATOM   1247  HA  MET A  78       3.049   6.268  30.430  1.00  0.74           H  
ATOM   1248 1HB  MET A  78       4.958   7.713  30.257  1.00  0.74           H  
ATOM   1249 2HB  MET A  78       4.348   8.671  31.594  1.00  0.74           H  
ATOM   1250 1HG  MET A  78       4.603   6.938  33.119  1.00  0.74           H  
ATOM   1251 2HG  MET A  78       4.800   5.720  31.854  1.00  0.74           H  
ATOM   1252 1HE  MET A  78       8.209   5.626  33.402  1.00  0.74           H  
ATOM   1253 2HE  MET A  78       6.653   5.818  34.230  1.00  0.74           H  
ATOM   1254 3HE  MET A  78       6.800   4.715  32.847  1.00  0.74           H  
ATOM   1255  N   SER A  79       1.251   6.077  32.061  1.00  0.78           N  
ATOM   1256  CA  SER A  79       0.249   5.780  33.079  1.00  0.78           C  
ATOM   1257  C   SER A  79      -0.359   4.384  32.862  1.00  0.78           C  
ATOM   1258  O   SER A  79       0.331   3.412  32.513  1.00  0.78           O  
ATOM   1259  CB  SER A  79      -0.800   6.857  33.085  1.00  0.78           C  
ATOM   1260  OG  SER A  79      -1.692   6.676  34.132  1.00  0.78           O  
ATOM   1261  H   SER A  79       1.305   5.471  31.247  1.00  0.78           H  
ATOM   1262  HA  SER A  79       0.731   5.790  34.054  1.00  0.78           H  
ATOM   1263 1HB  SER A  79      -0.329   7.820  33.180  1.00  0.78           H  
ATOM   1264 2HB  SER A  79      -1.319   6.827  32.148  1.00  0.78           H  
ATOM   1265  HG  SER A  79      -1.175   6.804  34.936  1.00  0.78           H  
ATOM   1266  N   GLY A  80      -1.641   4.258  33.205  1.00  0.80           N  
ATOM   1267  CA  GLY A  80      -2.410   3.067  32.907  1.00  0.80           C  
ATOM   1268  C   GLY A  80      -3.256   3.333  31.653  1.00  0.80           C  
ATOM   1269  O   GLY A  80      -3.149   4.393  31.011  1.00  0.80           O  
ATOM   1270  H   GLY A  80      -2.107   5.055  33.606  1.00  0.80           H  
ATOM   1271 1HA  GLY A  80      -1.745   2.218  32.738  1.00  0.80           H  
ATOM   1272 2HA  GLY A  80      -3.054   2.819  33.750  1.00  0.80           H  
ATOM   1273  N   ASP A  81      -4.141   2.397  31.356  1.00  0.81           N  
ATOM   1274  CA  ASP A  81      -5.003   2.470  30.185  1.00  0.81           C  
ATOM   1275  C   ASP A  81      -5.941   3.675  30.193  1.00  0.81           C  
ATOM   1276  O   ASP A  81      -6.245   4.235  29.138  1.00  0.81           O  
ATOM   1277  CB  ASP A  81      -5.829   1.201  30.110  1.00  0.81           C  
ATOM   1278  CG  ASP A  81      -5.040  -0.051  29.726  1.00  0.81           C  
ATOM   1279  OD1 ASP A  81      -3.932   0.028  29.210  1.00  0.81           O  
ATOM   1280  OD2 ASP A  81      -5.536  -1.093  30.022  1.00  0.81           O  
ATOM   1281  H   ASP A  81      -4.196   1.578  31.947  1.00  0.81           H  
ATOM   1282  HA  ASP A  81      -4.368   2.536  29.301  1.00  0.81           H  
ATOM   1283 1HB  ASP A  81      -6.321   1.033  31.070  1.00  0.81           H  
ATOM   1284 2HB  ASP A  81      -6.626   1.342  29.373  1.00  0.81           H  
ATOM   1285  N   GLY A  82      -6.407   4.067  31.380  1.00  0.80           N  
ATOM   1286  CA  GLY A  82      -7.352   5.173  31.506  1.00  0.80           C  
ATOM   1287  C   GLY A  82      -6.806   6.503  30.978  1.00  0.80           C  
ATOM   1288  O   GLY A  82      -7.533   7.280  30.359  1.00  0.80           O  
ATOM   1289  H   GLY A  82      -6.110   3.573  32.207  1.00  0.80           H  
ATOM   1290 1HA  GLY A  82      -8.269   4.915  30.975  1.00  0.80           H  
ATOM   1291 2HA  GLY A  82      -7.628   5.286  32.554  1.00  0.80           H  
ATOM   1292  N   LEU A  83      -5.511   6.772  31.185  1.00  0.78           N  
ATOM   1293  CA  LEU A  83      -4.967   8.039  30.705  1.00  0.78           C  
ATOM   1294  C   LEU A  83      -4.947   7.944  29.192  1.00  0.78           C  
ATOM   1295  O   LEU A  83      -5.321   8.887  28.499  1.00  0.78           O  
ATOM   1296  CB  LEU A  83      -3.551   8.306  31.227  1.00  0.78           C  
ATOM   1297  CG  LEU A  83      -2.923   9.724  30.941  1.00  0.78           C  
ATOM   1298  CD1 LEU A  83      -3.773  10.747  31.585  1.00  0.78           C  
ATOM   1299  CD2 LEU A  83      -1.491   9.843  31.522  1.00  0.78           C  
ATOM   1300  H   LEU A  83      -4.924   6.108  31.673  1.00  0.78           H  
ATOM   1301  HA  LEU A  83      -5.626   8.855  31.002  1.00  0.78           H  
ATOM   1302 1HB  LEU A  83      -3.544   8.145  32.304  1.00  0.78           H  
ATOM   1303 2HB  LEU A  83      -2.902   7.570  30.765  1.00  0.78           H  
ATOM   1304  HG  LEU A  83      -2.906   9.910  29.871  1.00  0.78           H  
ATOM   1305 1HD1 LEU A  83      -3.331  11.709  31.408  1.00  0.78           H  
ATOM   1306 2HD1 LEU A  83      -4.787  10.704  31.179  1.00  0.78           H  
ATOM   1307 3HD1 LEU A  83      -3.802  10.566  32.659  1.00  0.78           H  
ATOM   1308 1HD2 LEU A  83      -1.097  10.843  31.323  1.00  0.78           H  
ATOM   1309 2HD2 LEU A  83      -1.537   9.687  32.575  1.00  0.78           H  
ATOM   1310 3HD2 LEU A  83      -0.825   9.114  31.092  1.00  0.78           H  
ATOM   1311  N   MET A  84      -4.537   6.773  28.672  1.00  0.74           N  
ATOM   1312  CA  MET A  84      -4.472   6.591  27.221  1.00  0.74           C  
ATOM   1313  C   MET A  84      -5.860   6.831  26.622  1.00  0.74           C  
ATOM   1314  O   MET A  84      -6.005   7.501  25.600  1.00  0.74           O  
ATOM   1315  CB  MET A  84      -3.953   5.194  26.881  1.00  0.74           C  
ATOM   1316  CG  MET A  84      -3.554   4.983  25.411  1.00  0.74           C  
ATOM   1317  SD  MET A  84      -2.082   5.913  24.924  1.00  0.74           S  
ATOM   1318  CE  MET A  84      -2.871   7.203  24.022  1.00  0.74           C  
ATOM   1319  H   MET A  84      -4.252   6.012  29.299  1.00  0.74           H  
ATOM   1320  HA  MET A  84      -3.796   7.333  26.800  1.00  0.74           H  
ATOM   1321 1HB  MET A  84      -3.092   4.961  27.509  1.00  0.74           H  
ATOM   1322 2HB  MET A  84      -4.725   4.460  27.111  1.00  0.74           H  
ATOM   1323 1HG  MET A  84      -3.346   3.937  25.248  1.00  0.74           H  
ATOM   1324 2HG  MET A  84      -4.382   5.275  24.764  1.00  0.74           H  
ATOM   1325 1HE  MET A  84      -2.125   7.898  23.635  1.00  0.74           H  
ATOM   1326 2HE  MET A  84      -3.428   6.757  23.210  1.00  0.74           H  
ATOM   1327 3HE  MET A  84      -3.547   7.720  24.673  1.00  0.74           H  
ATOM   1328  N   HIS A  85      -6.892   6.316  27.291  1.00  0.71           N  
ATOM   1329  CA  HIS A  85      -8.270   6.491  26.842  1.00  0.71           C  
ATOM   1330  C   HIS A  85      -8.639   7.956  26.732  1.00  0.71           C  
ATOM   1331  O   HIS A  85      -9.160   8.401  25.707  1.00  0.71           O  
ATOM   1332  CB  HIS A  85      -9.239   5.832  27.813  1.00  0.71           C  
ATOM   1333  CG  HIS A  85     -10.667   6.025  27.450  1.00  0.71           C  
ATOM   1334  ND1 HIS A  85     -11.251   5.378  26.402  1.00  0.71           N  
ATOM   1335  CD2 HIS A  85     -11.629   6.785  28.013  1.00  0.71           C  
ATOM   1336  CE1 HIS A  85     -12.520   5.746  26.305  1.00  0.71           C  
ATOM   1337  NE2 HIS A  85     -12.777   6.616  27.270  1.00  0.71           N  
ATOM   1338  H   HIS A  85      -6.712   5.753  28.123  1.00  0.71           H  
ATOM   1339  HA  HIS A  85      -8.396   6.032  25.861  1.00  0.71           H  
ATOM   1340 1HB  HIS A  85      -9.005   4.793  27.867  1.00  0.71           H  
ATOM   1341 2HB  HIS A  85      -9.102   6.240  28.801  1.00  0.71           H  
ATOM   1342  HD1 HIS A  85     -10.773   4.691  25.818  1.00  0.71           H  
ATOM   1343  HD2 HIS A  85     -11.621   7.457  28.867  1.00  0.71           H  
ATOM   1344  HE1 HIS A  85     -13.149   5.346  25.512  1.00  0.71           H  
ATOM   1345  N   GLU A  86      -8.369   8.716  27.786  1.00  0.69           N  
ATOM   1346  CA  GLU A  86      -8.729  10.122  27.785  1.00  0.69           C  
ATOM   1347  C   GLU A  86      -7.965  10.904  26.716  1.00  0.69           C  
ATOM   1348  O   GLU A  86      -8.533  11.794  26.071  1.00  0.69           O  
ATOM   1349  CB  GLU A  86      -8.568  10.672  29.188  1.00  0.69           C  
ATOM   1350  CG  GLU A  86      -9.662  10.134  30.131  1.00  0.69           C  
ATOM   1351  CD  GLU A  86     -11.066  10.562  29.684  1.00  0.69           C  
ATOM   1352  OE1 GLU A  86     -11.243  11.713  29.396  1.00  0.69           O  
ATOM   1353  OE2 GLU A  86     -11.949   9.739  29.638  1.00  0.69           O  
ATOM   1354  H   GLU A  86      -7.929   8.299  28.610  1.00  0.69           H  
ATOM   1355  HA  GLU A  86      -9.788  10.188  27.541  1.00  0.69           H  
ATOM   1356 1HB  GLU A  86      -7.595  10.373  29.588  1.00  0.69           H  
ATOM   1357 2HB  GLU A  86      -8.606  11.759  29.179  1.00  0.69           H  
ATOM   1358 1HG  GLU A  86      -9.612   9.043  30.129  1.00  0.69           H  
ATOM   1359 2HG  GLU A  86      -9.477  10.470  31.137  1.00  0.69           H  
ATOM   1360  N   VAL A  87      -6.714  10.520  26.468  1.00  0.68           N  
ATOM   1361  CA  VAL A  87      -5.942  11.123  25.391  1.00  0.68           C  
ATOM   1362  C   VAL A  87      -6.609  10.873  24.052  1.00  0.68           C  
ATOM   1363  O   VAL A  87      -6.800  11.806  23.270  1.00  0.68           O  
ATOM   1364  CB  VAL A  87      -4.540  10.538  25.393  1.00  0.68           C  
ATOM   1365  CG1 VAL A  87      -3.793  10.914  24.147  1.00  0.68           C  
ATOM   1366  CG2 VAL A  87      -3.835  11.069  26.589  1.00  0.68           C  
ATOM   1367  H   VAL A  87      -6.288   9.798  27.051  1.00  0.68           H  
ATOM   1368  HA  VAL A  87      -5.883  12.198  25.567  1.00  0.68           H  
ATOM   1369  HB  VAL A  87      -4.602   9.479  25.451  1.00  0.68           H  
ATOM   1370 1HG1 VAL A  87      -2.827  10.470  24.209  1.00  0.68           H  
ATOM   1371 2HG1 VAL A  87      -4.318  10.521  23.279  1.00  0.68           H  
ATOM   1372 3HG1 VAL A  87      -3.705  11.975  24.055  1.00  0.68           H  
ATOM   1373 1HG2 VAL A  87      -2.852  10.669  26.642  1.00  0.68           H  
ATOM   1374 2HG2 VAL A  87      -3.792  12.147  26.507  1.00  0.68           H  
ATOM   1375 3HG2 VAL A  87      -4.374  10.802  27.482  1.00  0.68           H  
ATOM   1376  N   VAL A  88      -7.021   9.628  23.821  1.00  0.67           N  
ATOM   1377  CA  VAL A  88      -7.717   9.263  22.600  1.00  0.67           C  
ATOM   1378  C   VAL A  88      -9.023  10.020  22.456  1.00  0.67           C  
ATOM   1379  O   VAL A  88      -9.331  10.523  21.372  1.00  0.67           O  
ATOM   1380  CB  VAL A  88      -7.943   7.752  22.547  1.00  0.67           C  
ATOM   1381  CG1 VAL A  88      -8.878   7.417  21.424  1.00  0.67           C  
ATOM   1382  CG2 VAL A  88      -6.586   7.083  22.329  1.00  0.67           C  
ATOM   1383  H   VAL A  88      -6.827   8.906  24.517  1.00  0.67           H  
ATOM   1384  HA  VAL A  88      -7.082   9.521  21.760  1.00  0.67           H  
ATOM   1385  HB  VAL A  88      -8.386   7.410  23.483  1.00  0.67           H  
ATOM   1386 1HG1 VAL A  88      -9.033   6.361  21.385  1.00  0.67           H  
ATOM   1387 2HG1 VAL A  88      -9.836   7.913  21.591  1.00  0.67           H  
ATOM   1388 3HG1 VAL A  88      -8.456   7.753  20.523  1.00  0.67           H  
ATOM   1389 1HG2 VAL A  88      -6.711   6.023  22.305  1.00  0.67           H  
ATOM   1390 2HG2 VAL A  88      -6.160   7.427  21.389  1.00  0.67           H  
ATOM   1391 3HG2 VAL A  88      -5.920   7.344  23.144  1.00  0.67           H  
ATOM   1392  N   ASN A  89      -9.791  10.147  23.537  1.00  0.68           N  
ATOM   1393  CA  ASN A  89     -11.026  10.901  23.427  1.00  0.68           C  
ATOM   1394  C   ASN A  89     -10.701  12.339  22.999  1.00  0.68           C  
ATOM   1395  O   ASN A  89     -11.341  12.866  22.090  1.00  0.68           O  
ATOM   1396  CB  ASN A  89     -11.786  10.888  24.751  1.00  0.68           C  
ATOM   1397  CG  ASN A  89     -12.449   9.584  25.082  1.00  0.68           C  
ATOM   1398  OD1 ASN A  89     -12.728   8.758  24.202  1.00  0.68           O  
ATOM   1399  ND2 ASN A  89     -12.672   9.372  26.352  1.00  0.68           N  
ATOM   1400  H   ASN A  89      -9.519   9.700  24.413  1.00  0.68           H  
ATOM   1401  HA  ASN A  89     -11.646  10.453  22.651  1.00  0.68           H  
ATOM   1402 1HB  ASN A  89     -11.095  11.137  25.560  1.00  0.68           H  
ATOM   1403 2HB  ASN A  89     -12.548  11.672  24.732  1.00  0.68           H  
ATOM   1404 1HD2 ASN A  89     -13.033   8.481  26.671  1.00  0.68           H  
ATOM   1405 2HD2 ASN A  89     -12.415  10.060  27.039  1.00  0.68           H  
ATOM   1406  N   GLY A  90      -9.636  12.932  23.565  1.00  0.70           N  
ATOM   1407  CA  GLY A  90      -9.249  14.299  23.207  1.00  0.70           C  
ATOM   1408  C   GLY A  90      -8.895  14.408  21.725  1.00  0.70           C  
ATOM   1409  O   GLY A  90      -9.317  15.342  21.032  1.00  0.70           O  
ATOM   1410  H   GLY A  90      -9.115  12.446  24.298  1.00  0.70           H  
ATOM   1411 1HA  GLY A  90     -10.065  14.981  23.445  1.00  0.70           H  
ATOM   1412 2HA  GLY A  90      -8.391  14.599  23.813  1.00  0.70           H  
ATOM   1413  N   LEU A  91      -8.157  13.424  21.218  1.00  0.74           N  
ATOM   1414  CA  LEU A  91      -7.738  13.408  19.821  1.00  0.74           C  
ATOM   1415  C   LEU A  91      -8.939  13.321  18.881  1.00  0.74           C  
ATOM   1416  O   LEU A  91      -8.948  13.944  17.817  1.00  0.74           O  
ATOM   1417  CB  LEU A  91      -6.795  12.221  19.602  1.00  0.74           C  
ATOM   1418  CG  LEU A  91      -5.464  12.363  20.335  1.00  0.74           C  
ATOM   1419  CD1 LEU A  91      -4.675  11.125  20.308  1.00  0.74           C  
ATOM   1420  CD2 LEU A  91      -4.683  13.446  19.706  1.00  0.74           C  
ATOM   1421  H   LEU A  91      -7.840  12.681  21.847  1.00  0.74           H  
ATOM   1422  HA  LEU A  91      -7.203  14.336  19.614  1.00  0.74           H  
ATOM   1423 1HB  LEU A  91      -7.285  11.318  19.955  1.00  0.74           H  
ATOM   1424 2HB  LEU A  91      -6.597  12.121  18.536  1.00  0.74           H  
ATOM   1425  HG  LEU A  91      -5.669  12.592  21.344  1.00  0.74           H  
ATOM   1426 1HD1 LEU A  91      -3.762  11.294  20.865  1.00  0.74           H  
ATOM   1427 2HD1 LEU A  91      -5.231  10.322  20.768  1.00  0.74           H  
ATOM   1428 3HD1 LEU A  91      -4.432  10.873  19.287  1.00  0.74           H  
ATOM   1429 1HD2 LEU A  91      -3.742  13.579  20.239  1.00  0.74           H  
ATOM   1430 2HD2 LEU A  91      -4.478  13.186  18.667  1.00  0.74           H  
ATOM   1431 3HD2 LEU A  91      -5.265  14.361  19.749  1.00  0.74           H  
ATOM   1432  N   MET A  92      -9.960  12.554  19.283  1.00  0.80           N  
ATOM   1433  CA  MET A  92     -11.162  12.389  18.474  1.00  0.80           C  
ATOM   1434  C   MET A  92     -12.129  13.580  18.558  1.00  0.80           C  
ATOM   1435  O   MET A  92     -12.856  13.850  17.605  1.00  0.80           O  
ATOM   1436  CB  MET A  92     -11.891  11.126  18.884  1.00  0.80           C  
ATOM   1437  CG  MET A  92     -11.149   9.840  18.587  1.00  0.80           C  
ATOM   1438  SD  MET A  92     -10.702   9.681  16.895  1.00  0.80           S  
ATOM   1439  CE  MET A  92     -12.241   9.609  16.080  1.00  0.80           C  
ATOM   1440  H   MET A  92      -9.881  12.048  20.167  1.00  0.80           H  
ATOM   1441  HA  MET A  92     -10.856  12.288  17.436  1.00  0.80           H  
ATOM   1442 1HB  MET A  92     -12.065  11.156  19.962  1.00  0.80           H  
ATOM   1443 2HB  MET A  92     -12.860  11.087  18.395  1.00  0.80           H  
ATOM   1444 1HG  MET A  92     -10.250   9.813  19.185  1.00  0.80           H  
ATOM   1445 2HG  MET A  92     -11.739   9.001  18.853  1.00  0.80           H  
ATOM   1446 1HE  MET A  92     -12.072   9.512  15.008  1.00  0.80           H  
ATOM   1447 2HE  MET A  92     -12.805   8.753  16.442  1.00  0.80           H  
ATOM   1448 3HE  MET A  92     -12.795  10.524  16.286  1.00  0.80           H  
ATOM   1449  N   GLU A  93     -12.145  14.281  19.702  1.00  0.86           N  
ATOM   1450  CA  GLU A  93     -13.032  15.436  19.913  1.00  0.86           C  
ATOM   1451  C   GLU A  93     -12.463  16.720  19.314  1.00  0.86           C  
ATOM   1452  O   GLU A  93     -13.185  17.690  19.072  1.00  0.86           O  
ATOM   1453  CB  GLU A  93     -13.283  15.661  21.413  1.00  0.86           C  
ATOM   1454  CG  GLU A  93     -14.101  14.559  22.118  1.00  0.86           C  
ATOM   1455  CD  GLU A  93     -14.227  14.762  23.633  1.00  0.86           C  
ATOM   1456  OE1 GLU A  93     -13.695  15.729  24.152  1.00  0.86           O  
ATOM   1457  OE2 GLU A  93     -14.843  13.935  24.264  1.00  0.86           O  
ATOM   1458  H   GLU A  93     -11.548  13.977  20.472  1.00  0.86           H  
ATOM   1459  HA  GLU A  93     -13.983  15.228  19.422  1.00  0.86           H  
ATOM   1460 1HB  GLU A  93     -12.319  15.731  21.926  1.00  0.86           H  
ATOM   1461 2HB  GLU A  93     -13.796  16.611  21.557  1.00  0.86           H  
ATOM   1462 1HG  GLU A  93     -15.102  14.557  21.690  1.00  0.86           H  
ATOM   1463 2HG  GLU A  93     -13.663  13.589  21.913  1.00  0.86           H  
ATOM   1464  N   ARG A  94     -11.161  16.743  19.117  1.00  0.94           N  
ATOM   1465  CA  ARG A  94     -10.457  17.908  18.619  1.00  0.94           C  
ATOM   1466  C   ARG A  94     -10.859  18.284  17.182  1.00  0.94           C  
ATOM   1467  O   ARG A  94     -11.013  17.403  16.330  1.00  0.94           O  
ATOM   1468  CB  ARG A  94      -8.973  17.612  18.656  1.00  0.94           C  
ATOM   1469  CG  ARG A  94      -8.064  18.739  18.419  1.00  0.94           C  
ATOM   1470  CD  ARG A  94      -6.687  18.313  18.590  1.00  0.94           C  
ATOM   1471  NE  ARG A  94      -5.761  19.399  18.430  1.00  0.94           N  
ATOM   1472  CZ  ARG A  94      -5.322  19.838  17.248  1.00  0.94           C  
ATOM   1473  NH1 ARG A  94      -5.769  19.299  16.138  1.00  0.94           N  
ATOM   1474  NH2 ARG A  94      -4.447  20.814  17.209  1.00  0.94           N  
ATOM   1475  H   ARG A  94     -10.612  15.925  19.383  1.00  0.94           H  
ATOM   1476  HA  ARG A  94     -10.653  18.719  19.305  1.00  0.94           H  
ATOM   1477 1HB  ARG A  94      -8.712  17.210  19.618  1.00  0.94           H  
ATOM   1478 2HB  ARG A  94      -8.745  16.843  17.915  1.00  0.94           H  
ATOM   1479 1HG  ARG A  94      -8.168  19.090  17.419  1.00  0.94           H  
ATOM   1480 2HG  ARG A  94      -8.284  19.538  19.104  1.00  0.94           H  
ATOM   1481 1HD  ARG A  94      -6.555  17.904  19.595  1.00  0.94           H  
ATOM   1482 2HD  ARG A  94      -6.459  17.551  17.853  1.00  0.94           H  
ATOM   1483  HE  ARG A  94      -5.387  19.846  19.276  1.00  0.94           H  
ATOM   1484 1HH1 ARG A  94      -6.466  18.567  16.189  1.00  0.94           H  
ATOM   1485 2HH1 ARG A  94      -5.439  19.635  15.244  1.00  0.94           H  
ATOM   1486 1HH2 ARG A  94      -4.116  21.218  18.100  1.00  0.94           H  
ATOM   1487 2HH2 ARG A  94      -4.117  21.164  16.325  1.00  0.94           H  
ATOM   1488  N   PRO A  95     -11.078  19.574  16.870  1.00  1.01           N  
ATOM   1489  CA  PRO A  95     -11.283  20.048  15.522  1.00  1.01           C  
ATOM   1490  C   PRO A  95     -10.080  19.549  14.765  1.00  1.01           C  
ATOM   1491  O   PRO A  95      -8.977  19.607  15.293  1.00  1.01           O  
ATOM   1492  CB  PRO A  95     -11.316  21.565  15.681  1.00  1.01           C  
ATOM   1493  CG  PRO A  95     -11.809  21.772  17.105  1.00  1.01           C  
ATOM   1494  CD  PRO A  95     -11.196  20.624  17.903  1.00  1.01           C  
ATOM   1495  HA  PRO A  95     -12.226  19.639  15.117  1.00  1.01           H  
ATOM   1496 1HB  PRO A  95     -10.310  21.980  15.508  1.00  1.01           H  
ATOM   1497 2HB  PRO A  95     -11.980  22.009  14.928  1.00  1.01           H  
ATOM   1498 1HG  PRO A  95     -11.500  22.764  17.474  1.00  1.01           H  
ATOM   1499 2HG  PRO A  95     -12.912  21.755  17.126  1.00  1.01           H  
ATOM   1500 1HD  PRO A  95     -10.214  20.903  18.309  1.00  1.01           H  
ATOM   1501 2HD  PRO A  95     -11.920  20.333  18.682  1.00  1.01           H  
ATOM   1502  N   ASP A  96     -10.260  19.104  13.535  1.00  1.07           N  
ATOM   1503  CA  ASP A  96      -9.163  18.515  12.768  1.00  1.07           C  
ATOM   1504  C   ASP A  96      -8.645  17.219  13.384  1.00  1.07           C  
ATOM   1505  O   ASP A  96      -7.491  16.822  13.161  1.00  1.07           O  
ATOM   1506  CB  ASP A  96      -8.001  19.510  12.616  1.00  1.07           C  
ATOM   1507  CG  ASP A  96      -6.980  19.147  11.516  1.00  1.07           C  
ATOM   1508  OD1 ASP A  96      -7.284  18.369  10.628  1.00  1.07           O  
ATOM   1509  OD2 ASP A  96      -5.898  19.686  11.577  1.00  1.07           O  
ATOM   1510  H   ASP A  96     -11.185  19.123  13.132  1.00  1.07           H  
ATOM   1511  HA  ASP A  96      -9.537  18.280  11.772  1.00  1.07           H  
ATOM   1512 1HB  ASP A  96      -8.397  20.505  12.412  1.00  1.07           H  
ATOM   1513 2HB  ASP A  96      -7.436  19.571  13.538  1.00  1.07           H  
ATOM   1514  N   TRP A  97      -9.569  16.461  13.993  1.00  1.11           N  
ATOM   1515  CA  TRP A  97      -9.292  15.113  14.467  1.00  1.11           C  
ATOM   1516  C   TRP A  97      -8.704  14.262  13.341  1.00  1.11           C  
ATOM   1517  O   TRP A  97      -7.818  13.451  13.562  1.00  1.11           O  
ATOM   1518  CB  TRP A  97     -10.589  14.464  14.991  1.00  1.11           C  
ATOM   1519  CG  TRP A  97     -11.610  14.265  13.928  1.00  1.11           C  
ATOM   1520  CD1 TRP A  97     -12.574  15.155  13.563  1.00  1.11           C  
ATOM   1521  CD2 TRP A  97     -11.787  13.115  13.085  1.00  1.11           C  
ATOM   1522  NE1 TRP A  97     -13.312  14.647  12.526  1.00  1.11           N  
ATOM   1523  CE2 TRP A  97     -12.839  13.404  12.220  1.00  1.11           C  
ATOM   1524  CE3 TRP A  97     -11.139  11.895  12.985  1.00  1.11           C  
ATOM   1525  CZ2 TRP A  97     -13.239  12.525  11.257  1.00  1.11           C  
ATOM   1526  CZ3 TRP A  97     -11.550  11.003  12.015  1.00  1.11           C  
ATOM   1527  CH2 TRP A  97     -12.561  11.318  11.173  1.00  1.11           C  
ATOM   1528  H   TRP A  97     -10.473  16.866  14.227  1.00  1.11           H  
ATOM   1529  HA  TRP A  97      -8.584  15.175  15.289  1.00  1.11           H  
ATOM   1530 1HB  TRP A  97     -10.347  13.490  15.413  1.00  1.11           H  
ATOM   1531 2HB  TRP A  97     -11.018  15.056  15.791  1.00  1.11           H  
ATOM   1532  HD1 TRP A  97     -12.716  16.136  14.021  1.00  1.11           H  
ATOM   1533  HE1 TRP A  97     -14.080  15.111  12.056  1.00  1.11           H  
ATOM   1534  HE3 TRP A  97     -10.319  11.661  13.658  1.00  1.11           H  
ATOM   1535  HZ2 TRP A  97     -14.055  12.754  10.571  1.00  1.11           H  
ATOM   1536  HZ3 TRP A  97     -11.046  10.048  11.928  1.00  1.11           H  
ATOM   1537  HH2 TRP A  97     -12.854  10.597  10.410  1.00  1.11           H  
ATOM   1538  N   GLU A  98      -9.091  14.543  12.093  1.00  1.12           N  
ATOM   1539  CA  GLU A  98      -8.627  13.757  10.955  1.00  1.12           C  
ATOM   1540  C   GLU A  98      -7.112  13.752  10.846  1.00  1.12           C  
ATOM   1541  O   GLU A  98      -6.538  12.773  10.362  1.00  1.12           O  
ATOM   1542  CB  GLU A  98      -9.189  14.303   9.643  1.00  1.12           C  
ATOM   1543  CG  GLU A  98     -10.670  14.104   9.432  1.00  1.12           C  
ATOM   1544  CD  GLU A  98     -11.187  14.684   8.127  1.00  1.12           C  
ATOM   1545  OE1 GLU A  98     -10.447  15.375   7.470  1.00  1.12           O  
ATOM   1546  OE2 GLU A  98     -12.321  14.424   7.785  1.00  1.12           O  
ATOM   1547  H   GLU A  98      -9.783  15.262  11.950  1.00  1.12           H  
ATOM   1548  HA  GLU A  98      -8.964  12.729  11.086  1.00  1.12           H  
ATOM   1549 1HB  GLU A  98      -8.989  15.376   9.589  1.00  1.12           H  
ATOM   1550 2HB  GLU A  98      -8.670  13.835   8.809  1.00  1.12           H  
ATOM   1551 1HG  GLU A  98     -10.883  13.041   9.453  1.00  1.12           H  
ATOM   1552 2HG  GLU A  98     -11.190  14.577  10.256  1.00  1.12           H  
ATOM   1553  N   THR A  99      -6.473  14.853  11.242  1.00  1.11           N  
ATOM   1554  CA  THR A  99      -5.031  14.941  11.207  1.00  1.11           C  
ATOM   1555  C   THR A  99      -4.465  14.437  12.527  1.00  1.11           C  
ATOM   1556  O   THR A  99      -3.482  13.697  12.560  1.00  1.11           O  
ATOM   1557  CB  THR A  99      -4.542  16.373  10.980  1.00  1.11           C  
ATOM   1558  OG1 THR A  99      -5.066  16.886   9.740  1.00  1.11           O  
ATOM   1559  CG2 THR A  99      -3.023  16.374  10.938  1.00  1.11           C  
ATOM   1560  H   THR A  99      -6.997  15.635  11.636  1.00  1.11           H  
ATOM   1561  HA  THR A  99      -4.654  14.311  10.406  1.00  1.11           H  
ATOM   1562  HB  THR A  99      -4.882  17.015  11.798  1.00  1.11           H  
ATOM   1563  HG1 THR A  99      -5.904  17.399   9.939  1.00  1.11           H  
ATOM   1564 1HG2 THR A  99      -2.670  17.392  10.781  1.00  1.11           H  
ATOM   1565 2HG2 THR A  99      -2.635  15.994  11.883  1.00  1.11           H  
ATOM   1566 3HG2 THR A  99      -2.682  15.739  10.122  1.00  1.11           H  
ATOM   1567  N   ALA A 100      -5.091  14.835  13.634  1.00  1.08           N  
ATOM   1568  CA  ALA A 100      -4.587  14.486  14.960  1.00  1.08           C  
ATOM   1569  C   ALA A 100      -4.480  12.978  15.173  1.00  1.08           C  
ATOM   1570  O   ALA A 100      -3.510  12.490  15.747  1.00  1.08           O  
ATOM   1571  CB  ALA A 100      -5.491  15.065  16.021  1.00  1.08           C  
ATOM   1572  H   ALA A 100      -5.925  15.420  13.542  1.00  1.08           H  
ATOM   1573  HA  ALA A 100      -3.588  14.915  15.060  1.00  1.08           H  
ATOM   1574 1HB  ALA A 100      -5.100  14.835  17.002  1.00  1.08           H  
ATOM   1575 2HB  ALA A 100      -5.555  16.143  15.896  1.00  1.08           H  
ATOM   1576 3HB  ALA A 100      -6.478  14.628  15.922  1.00  1.08           H  
ATOM   1577  N   ILE A 101      -5.440  12.220  14.646  1.00  1.03           N  
ATOM   1578  CA  ILE A 101      -5.416  10.771  14.825  1.00  1.03           C  
ATOM   1579  C   ILE A 101      -4.295  10.087  14.039  1.00  1.03           C  
ATOM   1580  O   ILE A 101      -3.979   8.924  14.281  1.00  1.03           O  
ATOM   1581  CB  ILE A 101      -6.762  10.119  14.457  1.00  1.03           C  
ATOM   1582  CG1 ILE A 101      -7.083  10.255  12.975  1.00  1.03           C  
ATOM   1583  CG2 ILE A 101      -7.869  10.737  15.268  1.00  1.03           C  
ATOM   1584  CD1 ILE A 101      -8.297   9.439  12.579  1.00  1.03           C  
ATOM   1585  H   ILE A 101      -6.228  12.662  14.170  1.00  1.03           H  
ATOM   1586  HA  ILE A 101      -5.238  10.579  15.876  1.00  1.03           H  
ATOM   1587  HB  ILE A 101      -6.717   9.054  14.680  1.00  1.03           H  
ATOM   1588 1HG1 ILE A 101      -7.266  11.284  12.740  1.00  1.03           H  
ATOM   1589 2HG1 ILE A 101      -6.235   9.913  12.385  1.00  1.03           H  
ATOM   1590 1HG2 ILE A 101      -8.781  10.245  14.990  1.00  1.03           H  
ATOM   1591 2HG2 ILE A 101      -7.684  10.614  16.311  1.00  1.03           H  
ATOM   1592 3HG2 ILE A 101      -7.956  11.769  15.077  1.00  1.03           H  
ATOM   1593 1HD1 ILE A 101      -8.493   9.569  11.514  1.00  1.03           H  
ATOM   1594 2HD1 ILE A 101      -8.116   8.402  12.787  1.00  1.03           H  
ATOM   1595 3HD1 ILE A 101      -9.140   9.768  13.152  1.00  1.03           H  
ATOM   1596  N   GLN A 102      -3.657  10.799  13.110  1.00  0.98           N  
ATOM   1597  CA  GLN A 102      -2.596  10.187  12.337  1.00  0.98           C  
ATOM   1598  C   GLN A 102      -1.274  10.263  13.080  1.00  0.98           C  
ATOM   1599  O   GLN A 102      -0.277   9.661  12.652  1.00  0.98           O  
ATOM   1600  CB  GLN A 102      -2.483  10.846  10.966  1.00  0.98           C  
ATOM   1601  CG  GLN A 102      -3.698  10.624  10.103  1.00  0.98           C  
ATOM   1602  CD  GLN A 102      -3.579  11.279   8.752  1.00  0.98           C  
ATOM   1603  OE1 GLN A 102      -2.686  10.956   7.954  1.00  0.98           O  
ATOM   1604  NE2 GLN A 102      -4.479  12.207   8.484  1.00  0.98           N  
ATOM   1605  H   GLN A 102      -3.884  11.777  12.944  1.00  0.98           H  
ATOM   1606  HA  GLN A 102      -2.842   9.141  12.189  1.00  0.98           H  
ATOM   1607 1HB  GLN A 102      -2.347  11.921  11.094  1.00  0.98           H  
ATOM   1608 2HB  GLN A 102      -1.610  10.464  10.443  1.00  0.98           H  
ATOM   1609 1HG  GLN A 102      -3.848   9.555   9.964  1.00  0.98           H  
ATOM   1610 2HG  GLN A 102      -4.562  11.059  10.614  1.00  0.98           H  
ATOM   1611 1HE2 GLN A 102      -4.469  12.689   7.612  1.00  0.98           H  
ATOM   1612 2HE2 GLN A 102      -5.192  12.433   9.185  1.00  0.98           H  
ATOM   1613  N   LYS A 103      -1.261  11.003  14.197  1.00  0.92           N  
ATOM   1614  CA  LYS A 103      -0.070  11.112  15.008  1.00  0.92           C  
ATOM   1615  C   LYS A 103      -0.005   9.823  15.815  1.00  0.92           C  
ATOM   1616  O   LYS A 103      -1.010   9.442  16.411  1.00  0.92           O  
ATOM   1617  CB  LYS A 103      -0.166  12.320  15.941  1.00  0.92           C  
ATOM   1618  CG  LYS A 103      -0.297  13.654  15.221  1.00  0.92           C  
ATOM   1619  CD  LYS A 103       0.984  13.993  14.509  1.00  0.92           C  
ATOM   1620  CE  LYS A 103       0.911  15.335  13.814  1.00  0.92           C  
ATOM   1621  NZ  LYS A 103       2.222  15.686  13.222  1.00  0.92           N  
ATOM   1622  H   LYS A 103      -2.106  11.483  14.517  1.00  0.92           H  
ATOM   1623  HA  LYS A 103       0.783  11.224  14.349  1.00  0.92           H  
ATOM   1624 1HB  LYS A 103      -1.037  12.206  16.591  1.00  0.92           H  
ATOM   1625 2HB  LYS A 103       0.720  12.359  16.577  1.00  0.92           H  
ATOM   1626 1HG  LYS A 103      -1.116  13.600  14.493  1.00  0.92           H  
ATOM   1627 2HG  LYS A 103      -0.528  14.442  15.942  1.00  0.92           H  
ATOM   1628 1HD  LYS A 103       1.811  14.016  15.229  1.00  0.92           H  
ATOM   1629 2HD  LYS A 103       1.197  13.223  13.767  1.00  0.92           H  
ATOM   1630 1HE  LYS A 103       0.161  15.290  13.024  1.00  0.92           H  
ATOM   1631 2HE  LYS A 103       0.628  16.107  14.529  1.00  0.92           H  
ATOM   1632 1HZ  LYS A 103       2.178  16.578  12.757  1.00  0.92           H  
ATOM   1633 2HZ  LYS A 103       2.909  15.729  14.005  1.00  0.92           H  
ATOM   1634 3HZ  LYS A 103       2.504  14.983  12.565  1.00  0.92           H  
ATOM   1635  N   PRO A 104       1.117   9.114  15.864  1.00  0.87           N  
ATOM   1636  CA  PRO A 104       1.240   7.900  16.611  1.00  0.87           C  
ATOM   1637  C   PRO A 104       1.176   8.132  18.093  1.00  0.87           C  
ATOM   1638  O   PRO A 104       1.682   9.152  18.587  1.00  0.87           O  
ATOM   1639  CB  PRO A 104       2.586   7.381  16.178  1.00  0.87           C  
ATOM   1640  CG  PRO A 104       3.336   8.579  15.736  1.00  0.87           C  
ATOM   1641  CD  PRO A 104       2.302   9.512  15.152  1.00  0.87           C  
ATOM   1642  HA  PRO A 104       0.443   7.231  16.286  1.00  0.87           H  
ATOM   1643 1HB  PRO A 104       3.060   6.847  17.014  1.00  0.87           H  
ATOM   1644 2HB  PRO A 104       2.427   6.663  15.374  1.00  0.87           H  
ATOM   1645 1HG  PRO A 104       3.877   9.020  16.564  1.00  0.87           H  
ATOM   1646 2HG  PRO A 104       4.067   8.268  15.011  1.00  0.87           H  
ATOM   1647 1HD  PRO A 104       2.556  10.534  15.396  1.00  0.87           H  
ATOM   1648 2HD  PRO A 104       2.179   9.348  14.069  1.00  0.87           H  
ATOM   1649  N   LEU A 105       0.598   7.167  18.784  1.00  0.83           N  
ATOM   1650  CA  LEU A 105       0.475   7.194  20.220  1.00  0.83           C  
ATOM   1651  C   LEU A 105       1.365   6.125  20.859  1.00  0.83           C  
ATOM   1652  O   LEU A 105       1.537   5.046  20.306  1.00  0.83           O  
ATOM   1653  CB  LEU A 105      -1.000   6.978  20.569  1.00  0.83           C  
ATOM   1654  CG  LEU A 105      -1.960   7.969  19.869  1.00  0.83           C  
ATOM   1655  CD1 LEU A 105      -3.398   7.673  20.232  1.00  0.83           C  
ATOM   1656  CD2 LEU A 105      -1.578   9.355  20.238  1.00  0.83           C  
ATOM   1657  H   LEU A 105       0.176   6.398  18.269  1.00  0.83           H  
ATOM   1658  HA  LEU A 105       0.777   8.171  20.565  1.00  0.83           H  
ATOM   1659 1HB  LEU A 105      -1.285   5.968  20.275  1.00  0.83           H  
ATOM   1660 2HB  LEU A 105      -1.118   7.075  21.640  1.00  0.83           H  
ATOM   1661  HG  LEU A 105      -1.861   7.849  18.783  1.00  0.83           H  
ATOM   1662 1HD1 LEU A 105      -4.035   8.365  19.723  1.00  0.83           H  
ATOM   1663 2HD1 LEU A 105      -3.653   6.663  19.935  1.00  0.83           H  
ATOM   1664 3HD1 LEU A 105      -3.538   7.788  21.285  1.00  0.83           H  
ATOM   1665 1HD2 LEU A 105      -2.203  10.054  19.721  1.00  0.83           H  
ATOM   1666 2HD2 LEU A 105      -1.673   9.490  21.314  1.00  0.83           H  
ATOM   1667 3HD2 LEU A 105      -0.552   9.516  19.936  1.00  0.83           H  
ATOM   1668  N   CYS A 106       1.888   6.366  22.041  1.00  0.81           N  
ATOM   1669  CA  CYS A 106       2.680   5.311  22.685  1.00  0.81           C  
ATOM   1670  C   CYS A 106       2.353   5.213  24.139  1.00  0.81           C  
ATOM   1671  O   CYS A 106       2.261   6.224  24.825  1.00  0.81           O  
ATOM   1672  CB  CYS A 106       4.167   5.587  22.607  1.00  0.81           C  
ATOM   1673  SG  CYS A 106       5.261   4.301  23.314  1.00  0.81           S  
ATOM   1674  H   CYS A 106       1.769   7.291  22.458  1.00  0.81           H  
ATOM   1675  HA  CYS A 106       2.461   4.355  22.214  1.00  0.81           H  
ATOM   1676 1HB  CYS A 106       4.464   5.824  21.624  1.00  0.81           H  
ATOM   1677 2HB  CYS A 106       4.324   6.435  23.193  1.00  0.81           H  
ATOM   1678  HG  CYS A 106       5.015   3.375  22.384  1.00  0.81           H  
ATOM   1679  N   SER A 107       2.156   4.001  24.610  1.00  0.82           N  
ATOM   1680  CA  SER A 107       1.886   3.823  26.016  1.00  0.82           C  
ATOM   1681  C   SER A 107       3.086   3.251  26.750  1.00  0.82           C  
ATOM   1682  O   SER A 107       3.557   2.151  26.451  1.00  0.82           O  
ATOM   1683  CB  SER A 107       0.676   2.955  26.199  1.00  0.82           C  
ATOM   1684  OG  SER A 107       0.466   2.673  27.555  1.00  0.82           O  
ATOM   1685  H   SER A 107       2.218   3.198  23.999  1.00  0.82           H  
ATOM   1686  HA  SER A 107       1.665   4.796  26.455  1.00  0.82           H  
ATOM   1687 1HB  SER A 107      -0.195   3.465  25.795  1.00  0.82           H  
ATOM   1688 2HB  SER A 107       0.799   2.022  25.644  1.00  0.82           H  
ATOM   1689  HG  SER A 107       0.571   3.514  28.022  1.00  0.82           H  
ATOM   1690  N   LEU A 108       3.602   4.030  27.682  1.00  0.86           N  
ATOM   1691  CA  LEU A 108       4.726   3.603  28.486  1.00  0.86           C  
ATOM   1692  C   LEU A 108       4.114   3.203  29.823  1.00  0.86           C  
ATOM   1693  O   LEU A 108       3.465   4.018  30.460  1.00  0.86           O  
ATOM   1694  CB  LEU A 108       5.773   4.706  28.648  1.00  0.86           C  
ATOM   1695  CG  LEU A 108       6.393   5.223  27.371  1.00  0.86           C  
ATOM   1696  CD1 LEU A 108       7.403   6.283  27.720  1.00  0.86           C  
ATOM   1697  CD2 LEU A 108       7.035   4.092  26.620  1.00  0.86           C  
ATOM   1698  H   LEU A 108       3.150   4.926  27.869  1.00  0.86           H  
ATOM   1699  HA  LEU A 108       5.203   2.771  27.986  1.00  0.86           H  
ATOM   1700 1HB  LEU A 108       5.303   5.547  29.140  1.00  0.86           H  
ATOM   1701 2HB  LEU A 108       6.571   4.345  29.281  1.00  0.86           H  
ATOM   1702  HG  LEU A 108       5.626   5.661  26.754  1.00  0.86           H  
ATOM   1703 1HD1 LEU A 108       7.861   6.670  26.812  1.00  0.86           H  
ATOM   1704 2HD1 LEU A 108       6.917   7.095  28.263  1.00  0.86           H  
ATOM   1705 3HD1 LEU A 108       8.168   5.832  28.344  1.00  0.86           H  
ATOM   1706 1HD2 LEU A 108       7.478   4.469  25.699  1.00  0.86           H  
ATOM   1707 2HD2 LEU A 108       7.807   3.639  27.237  1.00  0.86           H  
ATOM   1708 3HD2 LEU A 108       6.281   3.353  26.380  1.00  0.86           H  
ATOM   1709  N   PRO A 109       4.190   1.958  30.242  1.00  0.91           N  
ATOM   1710  CA  PRO A 109       3.491   1.501  31.412  1.00  0.91           C  
ATOM   1711  C   PRO A 109       3.976   2.138  32.697  1.00  0.91           C  
ATOM   1712  O   PRO A 109       5.176   2.173  32.972  1.00  0.91           O  
ATOM   1713  CB  PRO A 109       3.808   0.012  31.386  1.00  0.91           C  
ATOM   1714  CG  PRO A 109       5.078  -0.110  30.609  1.00  0.91           C  
ATOM   1715  CD  PRO A 109       5.027   0.990  29.587  1.00  0.91           C  
ATOM   1716  HA  PRO A 109       2.410   1.678  31.281  1.00  0.91           H  
ATOM   1717 1HB  PRO A 109       3.901  -0.360  32.416  1.00  0.91           H  
ATOM   1718 2HB  PRO A 109       2.988  -0.519  30.909  1.00  0.91           H  
ATOM   1719 1HG  PRO A 109       5.924  -0.023  31.296  1.00  0.91           H  
ATOM   1720 2HG  PRO A 109       5.144  -1.087  30.155  1.00  0.91           H  
ATOM   1721 1HD  PRO A 109       6.015   1.386  29.429  1.00  0.91           H  
ATOM   1722 2HD  PRO A 109       4.569   0.661  28.655  1.00  0.91           H  
ATOM   1723  N   ALA A 110       3.037   2.569  33.526  1.00  0.96           N  
ATOM   1724  CA  ALA A 110       3.368   3.103  34.827  1.00  0.96           C  
ATOM   1725  C   ALA A 110       2.208   2.838  35.752  1.00  0.96           C  
ATOM   1726  O   ALA A 110       2.320   2.937  36.975  1.00  0.96           O  
ATOM   1727  CB  ALA A 110       3.687   4.558  34.750  1.00  0.96           C  
ATOM   1728  H   ALA A 110       2.054   2.569  33.248  1.00  0.96           H  
ATOM   1729  HA  ALA A 110       4.236   2.568  35.212  1.00  0.96           H  
ATOM   1730 1HB  ALA A 110       3.924   4.884  35.735  1.00  0.96           H  
ATOM   1731 2HB  ALA A 110       4.530   4.694  34.098  1.00  0.96           H  
ATOM   1732 3HB  ALA A 110       2.848   5.109  34.377  1.00  0.96           H  
ATOM   1733  N   GLY A 111       1.076   2.536  35.149  1.00  1.00           N  
ATOM   1734  CA  GLY A 111      -0.110   2.183  35.908  1.00  1.00           C  
ATOM   1735  C   GLY A 111      -0.120   0.672  36.005  1.00  1.00           C  
ATOM   1736  O   GLY A 111       0.830   0.031  35.549  1.00  1.00           O  
ATOM   1737  H   GLY A 111       1.047   2.536  34.129  1.00  1.00           H  
ATOM   1738 1HA  GLY A 111      -0.093   2.631  36.895  1.00  1.00           H  
ATOM   1739 2HA  GLY A 111      -1.002   2.531  35.397  1.00  1.00           H  
ATOM   1740  N   SER A 112      -1.184   0.102  36.558  1.00  1.01           N  
ATOM   1741  CA  SER A 112      -1.288  -1.351  36.649  1.00  1.01           C  
ATOM   1742  C   SER A 112      -2.461  -1.793  35.800  1.00  1.01           C  
ATOM   1743  O   SER A 112      -3.358  -0.995  35.526  1.00  1.01           O  
ATOM   1744  CB  SER A 112      -1.411  -1.811  38.081  1.00  1.01           C  
ATOM   1745  OG  SER A 112      -2.580  -1.355  38.704  1.00  1.01           O  
ATOM   1746  H   SER A 112      -1.927   0.683  36.917  1.00  1.01           H  
ATOM   1747  HA  SER A 112      -0.383  -1.805  36.236  1.00  1.01           H  
ATOM   1748 1HB  SER A 112      -1.404  -2.893  38.090  1.00  1.01           H  
ATOM   1749 2HB  SER A 112      -0.542  -1.481  38.642  1.00  1.01           H  
ATOM   1750  HG  SER A 112      -2.613  -1.826  39.561  1.00  1.01           H  
ATOM   1751  N   GLY A 113      -2.456  -3.046  35.342  1.00  0.99           N  
ATOM   1752  CA  GLY A 113      -3.545  -3.496  34.472  1.00  0.99           C  
ATOM   1753  C   GLY A 113      -3.350  -2.863  33.092  1.00  0.99           C  
ATOM   1754  O   GLY A 113      -4.269  -2.756  32.294  1.00  0.99           O  
ATOM   1755  H   GLY A 113      -1.700  -3.677  35.600  1.00  0.99           H  
ATOM   1756 1HA  GLY A 113      -3.536  -4.584  34.394  1.00  0.99           H  
ATOM   1757 2HA  GLY A 113      -4.505  -3.202  34.890  1.00  0.99           H  
ATOM   1758  N   ASN A 114      -2.101  -2.505  32.812  1.00  0.95           N  
ATOM   1759  CA  ASN A 114      -1.606  -1.790  31.631  1.00  0.95           C  
ATOM   1760  C   ASN A 114      -1.620  -2.587  30.326  1.00  0.95           C  
ATOM   1761  O   ASN A 114      -0.595  -2.769  29.651  1.00  0.95           O  
ATOM   1762  CB  ASN A 114      -0.214  -1.355  32.001  1.00  0.95           C  
ATOM   1763  CG  ASN A 114       0.626  -2.581  32.355  1.00  0.95           C  
ATOM   1764  OD1 ASN A 114       0.083  -3.685  32.540  1.00  0.95           O  
ATOM   1765  ND2 ASN A 114       1.896  -2.400  32.515  1.00  0.95           N  
ATOM   1766  H   ASN A 114      -1.423  -2.692  33.534  1.00  0.95           H  
ATOM   1767  HA  ASN A 114      -2.239  -0.912  31.477  1.00  0.95           H  
ATOM   1768 1HB  ASN A 114       0.248  -0.818  31.169  1.00  0.95           H  
ATOM   1769 2HB  ASN A 114      -0.249  -0.681  32.862  1.00  0.95           H  
ATOM   1770 1HD2 ASN A 114       2.486  -3.156  32.796  1.00  0.95           H  
ATOM   1771 2HD2 ASN A 114       2.281  -1.495  32.397  1.00  0.95           H  
ATOM   1772  N   ALA A 115      -2.818  -3.012  29.965  1.00  0.92           N  
ATOM   1773  CA  ALA A 115      -3.099  -3.839  28.809  1.00  0.92           C  
ATOM   1774  C   ALA A 115      -2.641  -3.231  27.502  1.00  0.92           C  
ATOM   1775  O   ALA A 115      -2.199  -3.951  26.607  1.00  0.92           O  
ATOM   1776  CB  ALA A 115      -4.571  -4.053  28.725  1.00  0.92           C  
ATOM   1777  H   ALA A 115      -3.600  -2.752  30.579  1.00  0.92           H  
ATOM   1778  HA  ALA A 115      -2.592  -4.790  28.950  1.00  0.92           H  
ATOM   1779 1HB  ALA A 115      -4.797  -4.692  27.892  1.00  0.92           H  
ATOM   1780 2HB  ALA A 115      -4.931  -4.479  29.628  1.00  0.92           H  
ATOM   1781 3HB  ALA A 115      -5.028  -3.092  28.586  1.00  0.92           H  
ATOM   1782  N   LEU A 116      -2.721  -1.909  27.374  1.00  0.90           N  
ATOM   1783  CA  LEU A 116      -2.323  -1.266  26.126  1.00  0.90           C  
ATOM   1784  C   LEU A 116      -0.808  -1.206  25.917  1.00  0.90           C  
ATOM   1785  O   LEU A 116      -0.357  -0.948  24.803  1.00  0.90           O  
ATOM   1786  CB  LEU A 116      -2.957   0.117  26.060  1.00  0.90           C  
ATOM   1787  CG  LEU A 116      -4.464   0.085  25.907  1.00  0.90           C  
ATOM   1788  CD1 LEU A 116      -5.043   1.463  26.080  1.00  0.90           C  
ATOM   1789  CD2 LEU A 116      -4.776  -0.458  24.499  1.00  0.90           C  
ATOM   1790  H   LEU A 116      -3.098  -1.330  28.143  1.00  0.90           H  
ATOM   1791  HA  LEU A 116      -2.740  -1.853  25.308  1.00  0.90           H  
ATOM   1792 1HB  LEU A 116      -2.726   0.650  26.987  1.00  0.90           H  
ATOM   1793 2HB  LEU A 116      -2.532   0.670  25.223  1.00  0.90           H  
ATOM   1794  HG  LEU A 116      -4.891  -0.561  26.671  1.00  0.90           H  
ATOM   1795 1HD1 LEU A 116      -6.123   1.423  25.980  1.00  0.90           H  
ATOM   1796 2HD1 LEU A 116      -4.793   1.832  27.070  1.00  0.90           H  
ATOM   1797 3HD1 LEU A 116      -4.633   2.116  25.330  1.00  0.90           H  
ATOM   1798 1HD2 LEU A 116      -5.830  -0.505  24.328  1.00  0.90           H  
ATOM   1799 2HD2 LEU A 116      -4.336   0.200  23.751  1.00  0.90           H  
ATOM   1800 3HD2 LEU A 116      -4.355  -1.459  24.394  1.00  0.90           H  
ATOM   1801  N   ALA A 117      -0.023  -1.408  26.983  1.00  0.90           N  
ATOM   1802  CA  ALA A 117       1.434  -1.436  26.863  1.00  0.90           C  
ATOM   1803  C   ALA A 117       1.860  -2.877  26.666  1.00  0.90           C  
ATOM   1804  O   ALA A 117       2.847  -3.172  25.984  1.00  0.90           O  
ATOM   1805  CB  ALA A 117       2.101  -0.860  28.080  1.00  0.90           C  
ATOM   1806  H   ALA A 117      -0.436  -1.623  27.886  1.00  0.90           H  
ATOM   1807  HA  ALA A 117       1.728  -0.865  25.981  1.00  0.90           H  
ATOM   1808 1HB  ALA A 117       3.164  -0.919  27.950  1.00  0.90           H  
ATOM   1809 2HB  ALA A 117       1.800   0.183  28.210  1.00  0.90           H  
ATOM   1810 3HB  ALA A 117       1.809  -1.439  28.954  1.00  0.90           H  
ATOM   1811  N   ALA A 118       1.121  -3.781  27.338  1.00  0.92           N  
ATOM   1812  CA  ALA A 118       1.367  -5.216  27.250  1.00  0.92           C  
ATOM   1813  C   ALA A 118       1.109  -5.698  25.824  1.00  0.92           C  
ATOM   1814  O   ALA A 118       1.936  -6.412  25.233  1.00  0.92           O  
ATOM   1815  CB  ALA A 118       0.493  -5.923  28.237  1.00  0.92           C  
ATOM   1816  H   ALA A 118       0.359  -3.455  27.930  1.00  0.92           H  
ATOM   1817  HA  ALA A 118       2.411  -5.402  27.486  1.00  0.92           H  
ATOM   1818 1HB  ALA A 118       0.689  -6.981  28.185  1.00  0.92           H  
ATOM   1819 2HB  ALA A 118       0.711  -5.543  29.231  1.00  0.92           H  
ATOM   1820 3HB  ALA A 118      -0.549  -5.735  27.998  1.00  0.92           H  
ATOM   1821  N   SER A 119      -0.009  -5.226  25.247  1.00  0.96           N  
ATOM   1822  CA  SER A 119      -0.289  -5.444  23.845  1.00  0.96           C  
ATOM   1823  C   SER A 119       0.635  -4.441  23.266  1.00  0.96           C  
ATOM   1824  O   SER A 119       1.461  -3.974  24.008  1.00  0.96           O  
ATOM   1825  CB  SER A 119      -1.707  -5.152  23.442  1.00  0.96           C  
ATOM   1826  OG  SER A 119      -1.833  -5.322  22.044  1.00  0.96           O  
ATOM   1827  H   SER A 119      -0.676  -4.680  25.789  1.00  0.96           H  
ATOM   1828  HA  SER A 119      -0.003  -6.447  23.540  1.00  0.96           H  
ATOM   1829 1HB  SER A 119      -2.388  -5.817  23.970  1.00  0.96           H  
ATOM   1830 2HB  SER A 119      -1.963  -4.125  23.717  1.00  0.96           H  
ATOM   1831  HG  SER A 119      -2.666  -4.890  21.803  1.00  0.96           H  
ATOM   1832  N   LEU A 120       0.589  -4.126  21.994  1.00  1.02           N  
ATOM   1833  CA  LEU A 120       1.607  -3.199  21.455  1.00  1.02           C  
ATOM   1834  C   LEU A 120       3.000  -3.872  21.517  1.00  1.02           C  
ATOM   1835  O   LEU A 120       3.517  -4.279  20.478  1.00  1.02           O  
ATOM   1836  CB  LEU A 120       1.572  -1.839  22.231  1.00  1.02           C  
ATOM   1837  CG  LEU A 120       2.394  -0.674  21.733  1.00  1.02           C  
ATOM   1838  CD1 LEU A 120       1.701   0.631  22.179  1.00  1.02           C  
ATOM   1839  CD2 LEU A 120       3.828  -0.730  22.336  1.00  1.02           C  
ATOM   1840  H   LEU A 120      -0.167  -4.520  21.447  1.00  1.02           H  
ATOM   1841  HA  LEU A 120       1.372  -2.992  20.412  1.00  1.02           H  
ATOM   1842 1HB  LEU A 120       0.537  -1.504  22.285  1.00  1.02           H  
ATOM   1843 2HB  LEU A 120       1.931  -1.946  23.235  1.00  1.02           H  
ATOM   1844  HG  LEU A 120       2.436  -0.698  20.650  1.00  1.02           H  
ATOM   1845 1HD1 LEU A 120       2.272   1.489  21.826  1.00  1.02           H  
ATOM   1846 2HD1 LEU A 120       0.695   0.669  21.761  1.00  1.02           H  
ATOM   1847 3HD1 LEU A 120       1.643   0.649  23.270  1.00  1.02           H  
ATOM   1848 1HD2 LEU A 120       4.408   0.123  21.995  1.00  1.02           H  
ATOM   1849 2HD2 LEU A 120       3.763  -0.705  23.428  1.00  1.02           H  
ATOM   1850 3HD2 LEU A 120       4.322  -1.633  22.024  1.00  1.02           H  
ATOM   1851  N   ASN A 121       3.585  -4.051  22.715  1.00  1.10           N  
ATOM   1852  CA  ASN A 121       4.853  -4.748  22.865  1.00  1.10           C  
ATOM   1853  C   ASN A 121       4.714  -6.199  22.370  1.00  1.10           C  
ATOM   1854  O   ASN A 121       5.511  -6.674  21.558  1.00  1.10           O  
ATOM   1855  CB  ASN A 121       5.287  -4.701  24.313  1.00  1.10           C  
ATOM   1856  CG  ASN A 121       6.686  -5.150  24.519  1.00  1.10           C  
ATOM   1857  OD1 ASN A 121       7.600  -4.497  24.009  1.00  1.10           O  
ATOM   1858  ND2 ASN A 121       6.892  -6.229  25.231  1.00  1.10           N  
ATOM   1859  H   ASN A 121       3.129  -3.705  23.567  1.00  1.10           H  
ATOM   1860  HA  ASN A 121       5.598  -4.256  22.247  1.00  1.10           H  
ATOM   1861 1HB  ASN A 121       5.183  -3.682  24.687  1.00  1.10           H  
ATOM   1862 2HB  ASN A 121       4.617  -5.328  24.908  1.00  1.10           H  
ATOM   1863 1HD2 ASN A 121       7.826  -6.562  25.389  1.00  1.10           H  
ATOM   1864 2HD2 ASN A 121       6.116  -6.728  25.608  1.00  1.10           H  
ATOM   1865  N   HIS A 122       3.664  -6.903  22.812  1.00  1.19           N  
ATOM   1866  CA  HIS A 122       3.439  -8.274  22.350  1.00  1.19           C  
ATOM   1867  C   HIS A 122       3.275  -8.288  20.825  1.00  1.19           C  
ATOM   1868  O   HIS A 122       3.903  -9.081  20.124  1.00  1.19           O  
ATOM   1869  CB  HIS A 122       2.190  -8.866  23.013  1.00  1.19           C  
ATOM   1870  CG  HIS A 122       1.857 -10.306  22.654  1.00  1.19           C  
ATOM   1871  ND1 HIS A 122       2.517 -11.390  23.201  1.00  1.19           N  
ATOM   1872  CD2 HIS A 122       0.929 -10.820  21.811  1.00  1.19           C  
ATOM   1873  CE1 HIS A 122       2.006 -12.507  22.712  1.00  1.19           C  
ATOM   1874  NE2 HIS A 122       1.043 -12.189  21.868  1.00  1.19           N  
ATOM   1875  H   HIS A 122       3.026  -6.509  23.507  1.00  1.19           H  
ATOM   1876  HA  HIS A 122       4.298  -8.896  22.609  1.00  1.19           H  
ATOM   1877 1HB  HIS A 122       2.307  -8.813  24.100  1.00  1.19           H  
ATOM   1878 2HB  HIS A 122       1.336  -8.251  22.757  1.00  1.19           H  
ATOM   1879  HD2 HIS A 122       0.221 -10.252  21.205  1.00  1.19           H  
ATOM   1880  HE1 HIS A 122       2.325 -13.518  22.963  1.00  1.19           H  
ATOM   1881  HE2 HIS A 122       0.477 -12.841  21.344  1.00  1.19           H  
ATOM   1882  N   TYR A 123       2.417  -7.396  20.312  1.00  1.31           N  
ATOM   1883  CA  TYR A 123       2.137  -7.270  18.877  1.00  1.31           C  
ATOM   1884  C   TYR A 123       3.440  -7.113  18.088  1.00  1.31           C  
ATOM   1885  O   TYR A 123       3.639  -7.746  17.049  1.00  1.31           O  
ATOM   1886  CB  TYR A 123       1.196  -6.094  18.577  1.00  1.31           C  
ATOM   1887  CG  TYR A 123       0.912  -5.964  17.099  1.00  1.31           C  
ATOM   1888  CD1 TYR A 123      -0.073  -6.753  16.493  1.00  1.31           C  
ATOM   1889  CD2 TYR A 123       1.659  -5.088  16.338  1.00  1.31           C  
ATOM   1890  CE1 TYR A 123      -0.297  -6.648  15.126  1.00  1.31           C  
ATOM   1891  CE2 TYR A 123       1.438  -4.992  14.987  1.00  1.31           C  
ATOM   1892  CZ  TYR A 123       0.473  -5.758  14.378  1.00  1.31           C  
ATOM   1893  OH  TYR A 123       0.281  -5.646  13.023  1.00  1.31           O  
ATOM   1894  H   TYR A 123       1.953  -6.770  20.951  1.00  1.31           H  
ATOM   1895  HA  TYR A 123       1.657  -8.188  18.538  1.00  1.31           H  
ATOM   1896 1HB  TYR A 123       0.251  -6.225  19.106  1.00  1.31           H  
ATOM   1897 2HB  TYR A 123       1.644  -5.167  18.919  1.00  1.31           H  
ATOM   1898  HD1 TYR A 123      -0.657  -7.449  17.094  1.00  1.31           H  
ATOM   1899  HD2 TYR A 123       2.433  -4.481  16.806  1.00  1.31           H  
ATOM   1900  HE1 TYR A 123      -1.058  -7.258  14.643  1.00  1.31           H  
ATOM   1901  HE2 TYR A 123       2.040  -4.306  14.390  1.00  1.31           H  
ATOM   1902  HH  TYR A 123       0.905  -5.007  12.664  1.00  1.31           H  
ATOM   1903  N   ALA A 124       4.329  -6.265  18.613  1.00  1.49           N  
ATOM   1904  CA  ALA A 124       5.636  -5.934  18.057  1.00  1.49           C  
ATOM   1905  C   ALA A 124       6.538  -7.160  17.884  1.00  1.49           C  
ATOM   1906  O   ALA A 124       7.535  -7.100  17.163  1.00  1.49           O  
ATOM   1907  CB  ALA A 124       6.346  -4.940  18.974  1.00  1.49           C  
ATOM   1908  H   ALA A 124       4.069  -5.776  19.464  1.00  1.49           H  
ATOM   1909  HA  ALA A 124       5.477  -5.484  17.078  1.00  1.49           H  
ATOM   1910 1HB  ALA A 124       7.287  -4.682  18.562  1.00  1.49           H  
ATOM   1911 2HB  ALA A 124       5.749  -4.054  19.105  1.00  1.49           H  
ATOM   1912 3HB  ALA A 124       6.510  -5.378  19.928  1.00  1.49           H  
ATOM   1913  N   GLY A 125       6.247  -8.246  18.602  1.00  1.72           N  
ATOM   1914  CA  GLY A 125       7.060  -9.444  18.552  1.00  1.72           C  
ATOM   1915  C   GLY A 125       8.040  -9.489  19.708  1.00  1.72           C  
ATOM   1916  O   GLY A 125       8.964 -10.305  19.723  1.00  1.72           O  
ATOM   1917  H   GLY A 125       5.403  -8.277  19.172  1.00  1.72           H  
ATOM   1918 1HA  GLY A 125       6.406 -10.315  18.595  1.00  1.72           H  
ATOM   1919 2HA  GLY A 125       7.596  -9.486  17.606  1.00  1.72           H  
ATOM   1920  N   TYR A 126       7.869  -8.584  20.665  1.00  2.03           N  
ATOM   1921  CA  TYR A 126       8.736  -8.547  21.823  1.00  2.03           C  
ATOM   1922  C   TYR A 126       8.226  -9.521  22.876  1.00  2.03           C  
ATOM   1923  O   TYR A 126       7.030  -9.795  22.964  1.00  2.03           O  
ATOM   1924  CB  TYR A 126       8.865  -7.106  22.313  1.00  2.03           C  
ATOM   1925  CG  TYR A 126       9.756  -6.261  21.411  1.00  2.03           C  
ATOM   1926  CD1 TYR A 126       9.468  -6.156  20.066  1.00  2.03           C  
ATOM   1927  CD2 TYR A 126      10.849  -5.584  21.938  1.00  2.03           C  
ATOM   1928  CE1 TYR A 126      10.265  -5.406  19.227  1.00  2.03           C  
ATOM   1929  CE2 TYR A 126      11.656  -4.815  21.110  1.00  2.03           C  
ATOM   1930  CZ  TYR A 126      11.370  -4.727  19.743  1.00  2.03           C  
ATOM   1931  OH  TYR A 126      12.167  -3.963  18.885  1.00  2.03           O  
ATOM   1932  H   TYR A 126       7.085  -7.929  20.631  1.00  2.03           H  
ATOM   1933  HA  TYR A 126       9.728  -8.884  21.523  1.00  2.03           H  
ATOM   1934 1HB  TYR A 126       7.887  -6.648  22.337  1.00  2.03           H  
ATOM   1935 2HB  TYR A 126       9.268  -7.086  23.328  1.00  2.03           H  
ATOM   1936  HD1 TYR A 126       8.617  -6.677  19.665  1.00  2.03           H  
ATOM   1937  HD2 TYR A 126      11.072  -5.657  23.004  1.00  2.03           H  
ATOM   1938  HE1 TYR A 126      10.021  -5.346  18.164  1.00  2.03           H  
ATOM   1939  HE2 TYR A 126      12.511  -4.286  21.529  1.00  2.03           H  
ATOM   1940  HH  TYR A 126      11.759  -3.942  18.011  1.00  2.03           H  
ATOM   1941  N   GLU A 127       9.140 -10.057  23.669  1.00  2.42           N  
ATOM   1942  CA  GLU A 127       8.791 -10.998  24.727  1.00  2.42           C  
ATOM   1943  C   GLU A 127       7.799 -10.386  25.703  1.00  2.42           C  
ATOM   1944  O   GLU A 127       7.952  -9.230  26.097  1.00  2.42           O  
ATOM   1945  CB  GLU A 127      10.063 -11.438  25.465  1.00  2.42           C  
ATOM   1946  CG  GLU A 127       9.865 -12.518  26.530  1.00  2.42           C  
ATOM   1947  CD  GLU A 127      11.167 -12.963  27.174  1.00  2.42           C  
ATOM   1948  OE1 GLU A 127      12.189 -12.400  26.858  1.00  2.42           O  
ATOM   1949  OE2 GLU A 127      11.137 -13.873  27.971  1.00  2.42           O  
ATOM   1950  H   GLU A 127      10.108  -9.803  23.537  1.00  2.42           H  
ATOM   1951  HA  GLU A 127       8.325 -11.872  24.270  1.00  2.42           H  
ATOM   1952 1HB  GLU A 127      10.785 -11.814  24.743  1.00  2.42           H  
ATOM   1953 2HB  GLU A 127      10.509 -10.572  25.954  1.00  2.42           H  
ATOM   1954 1HG  GLU A 127       9.210 -12.128  27.308  1.00  2.42           H  
ATOM   1955 2HG  GLU A 127       9.373 -13.378  26.077  1.00  2.42           H  
ATOM   1956  N   GLN A 128       6.760 -11.130  26.083  1.00  2.82           N  
ATOM   1957  CA  GLN A 128       5.846 -10.568  27.065  1.00  2.82           C  
ATOM   1958  C   GLN A 128       6.574 -10.394  28.378  1.00  2.82           C  
ATOM   1959  O   GLN A 128       7.143 -11.346  28.912  1.00  2.82           O  
ATOM   1960  CB  GLN A 128       4.621 -11.446  27.336  1.00  2.82           C  
ATOM   1961  CG  GLN A 128       3.691 -10.837  28.424  1.00  2.82           C  
ATOM   1962  CD  GLN A 128       2.967  -9.631  27.914  1.00  2.82           C  
ATOM   1963  OE1 GLN A 128       2.272  -9.789  26.896  1.00  2.82           O  
ATOM   1964  NE2 GLN A 128       3.132  -8.447  28.545  1.00  2.82           N  
ATOM   1965  H   GLN A 128       6.629 -12.062  25.719  1.00  2.82           H  
ATOM   1966  HA  GLN A 128       5.516  -9.587  26.720  1.00  2.82           H  
ATOM   1967 1HB  GLN A 128       4.037 -11.554  26.416  1.00  2.82           H  
ATOM   1968 2HB  GLN A 128       4.935 -12.439  27.652  1.00  2.82           H  
ATOM   1969 1HG  GLN A 128       2.951 -11.568  28.725  1.00  2.82           H  
ATOM   1970 2HG  GLN A 128       4.269 -10.544  29.296  1.00  2.82           H  
ATOM   1971 1HE2 GLN A 128       2.667  -7.635  28.203  1.00  2.82           H  
ATOM   1972 2HE2 GLN A 128       3.739  -8.351  29.376  1.00  2.82           H  
ATOM   1973  N   VAL A 129       6.508  -9.198  28.918  1.00  3.11           N  
ATOM   1974  CA  VAL A 129       7.137  -8.903  30.178  1.00  3.11           C  
ATOM   1975  C   VAL A 129       6.133  -8.448  31.212  1.00  3.11           C  
ATOM   1976  O   VAL A 129       5.166  -7.741  30.906  1.00  3.11           O  
ATOM   1977  CB  VAL A 129       8.257  -7.866  30.020  1.00  3.11           C  
ATOM   1978  CG1 VAL A 129       8.830  -7.512  31.370  1.00  3.11           C  
ATOM   1979  CG2 VAL A 129       9.365  -8.434  29.164  1.00  3.11           C  
ATOM   1980  H   VAL A 129       6.028  -8.466  28.418  1.00  3.11           H  
ATOM   1981  HA  VAL A 129       7.601  -9.818  30.546  1.00  3.11           H  
ATOM   1982  HB  VAL A 129       7.860  -6.964  29.561  1.00  3.11           H  
ATOM   1983 1HG1 VAL A 129       9.601  -6.816  31.236  1.00  3.11           H  
ATOM   1984 2HG1 VAL A 129       8.068  -7.072  32.001  1.00  3.11           H  
ATOM   1985 3HG1 VAL A 129       9.237  -8.403  31.838  1.00  3.11           H  
ATOM   1986 1HG2 VAL A 129      10.156  -7.694  29.065  1.00  3.11           H  
ATOM   1987 2HG2 VAL A 129       9.766  -9.335  29.633  1.00  3.11           H  
ATOM   1988 3HG2 VAL A 129       8.989  -8.683  28.190  1.00  3.11           H  
ATOM   1989  N   THR A 130       6.321  -8.986  32.415  1.00  3.15           N  
ATOM   1990  CA  THR A 130       5.547  -8.669  33.595  1.00  3.15           C  
ATOM   1991  C   THR A 130       6.587  -8.199  34.596  1.00  3.15           C  
ATOM   1992  O   THR A 130       6.351  -7.404  35.507  1.00  3.15           O  
ATOM   1993  CB  THR A 130       4.806  -9.924  34.092  1.00  3.15           C  
ATOM   1994  OG1 THR A 130       5.760 -10.935  34.457  1.00  3.15           O  
ATOM   1995  CG2 THR A 130       3.932 -10.457  32.978  1.00  3.15           C  
ATOM   1996  H   THR A 130       7.115  -9.596  32.545  1.00  3.15           H  
ATOM   1997  HA  THR A 130       4.844  -7.863  33.387  1.00  3.15           H  
ATOM   1998  HB  THR A 130       4.184  -9.680  34.955  1.00  3.15           H  
ATOM   1999  HG1 THR A 130       6.144 -10.716  35.317  1.00  3.15           H  
ATOM   2000 1HG2 THR A 130       3.406 -11.344  33.310  1.00  3.15           H  
ATOM   2001 2HG2 THR A 130       3.226  -9.693  32.717  1.00  3.15           H  
ATOM   2002 3HG2 THR A 130       4.535 -10.708  32.111  1.00  3.15           H  
ATOM   2003  N   ASN A 131       7.804  -8.641  34.325  1.00  2.89           N  
ATOM   2004  CA  ASN A 131       8.959  -8.413  35.185  1.00  2.89           C  
ATOM   2005  C   ASN A 131       9.683  -7.096  34.912  1.00  2.89           C  
ATOM   2006  O   ASN A 131      10.819  -7.095  34.445  1.00  2.89           O  
ATOM   2007  CB  ASN A 131       9.936  -9.563  35.054  1.00  2.89           C  
ATOM   2008  CG  ASN A 131       9.367 -10.863  35.550  1.00  2.89           C  
ATOM   2009  OD1 ASN A 131       8.677 -10.906  36.576  1.00  2.89           O  
ATOM   2010  ND2 ASN A 131       9.649 -11.930  34.844  1.00  2.89           N  
ATOM   2011  H   ASN A 131       7.899  -9.233  33.511  1.00  2.89           H  
ATOM   2012  HA  ASN A 131       8.608  -8.372  36.217  1.00  2.89           H  
ATOM   2013 1HB  ASN A 131      10.220  -9.679  34.006  1.00  2.89           H  
ATOM   2014 2HB  ASN A 131      10.841  -9.334  35.615  1.00  2.89           H  
ATOM   2015 1HD2 ASN A 131       9.302 -12.826  35.128  1.00  2.89           H  
ATOM   2016 2HD2 ASN A 131      10.214 -11.852  34.024  1.00  2.89           H  
ATOM   2017  N   GLU A 132       9.001  -5.978  35.163  1.00  2.43           N  
ATOM   2018  CA  GLU A 132       9.544  -4.598  35.052  1.00  2.43           C  
ATOM   2019  C   GLU A 132       9.919  -4.080  33.640  1.00  2.43           C  
ATOM   2020  O   GLU A 132       9.441  -3.018  33.217  1.00  2.43           O  
ATOM   2021  CB  GLU A 132      10.766  -4.432  35.972  1.00  2.43           C  
ATOM   2022  CG  GLU A 132      10.444  -4.508  37.467  1.00  2.43           C  
ATOM   2023  CD  GLU A 132      11.662  -4.351  38.360  1.00  2.43           C  
ATOM   2024  OE1 GLU A 132      12.752  -4.271  37.848  1.00  2.43           O  
ATOM   2025  OE2 GLU A 132      11.491  -4.311  39.557  1.00  2.43           O  
ATOM   2026  H   GLU A 132       8.045  -6.117  35.498  1.00  2.43           H  
ATOM   2027  HA  GLU A 132       8.772  -3.929  35.434  1.00  2.43           H  
ATOM   2028 1HB  GLU A 132      11.523  -5.175  35.750  1.00  2.43           H  
ATOM   2029 2HB  GLU A 132      11.218  -3.459  35.787  1.00  2.43           H  
ATOM   2030 1HG  GLU A 132       9.726  -3.726  37.711  1.00  2.43           H  
ATOM   2031 2HG  GLU A 132       9.973  -5.469  37.672  1.00  2.43           H  
ATOM   2032  N   ASP A 133      10.723  -4.850  32.891  1.00  1.93           N  
ATOM   2033  CA  ASP A 133      11.266  -4.465  31.572  1.00  1.93           C  
ATOM   2034  C   ASP A 133      10.250  -4.045  30.512  1.00  1.93           C  
ATOM   2035  O   ASP A 133      10.649  -3.524  29.476  1.00  1.93           O  
ATOM   2036  CB  ASP A 133      12.197  -5.540  30.977  1.00  1.93           C  
ATOM   2037  CG  ASP A 133      13.600  -5.571  31.603  1.00  1.93           C  
ATOM   2038  OD1 ASP A 133      13.953  -4.641  32.299  1.00  1.93           O  
ATOM   2039  OD2 ASP A 133      14.319  -6.507  31.340  1.00  1.93           O  
ATOM   2040  H   ASP A 133      11.023  -5.724  33.312  1.00  1.93           H  
ATOM   2041  HA  ASP A 133      11.902  -3.598  31.745  1.00  1.93           H  
ATOM   2042 1HB  ASP A 133      11.768  -6.521  31.117  1.00  1.93           H  
ATOM   2043 2HB  ASP A 133      12.296  -5.377  29.902  1.00  1.93           H  
ATOM   2044  N   LEU A 134       8.955  -4.262  30.732  1.00  1.50           N  
ATOM   2045  CA  LEU A 134       7.948  -3.835  29.767  1.00  1.50           C  
ATOM   2046  C   LEU A 134       8.126  -2.326  29.523  1.00  1.50           C  
ATOM   2047  O   LEU A 134       7.884  -1.830  28.423  1.00  1.50           O  
ATOM   2048  CB  LEU A 134       6.524  -4.120  30.280  1.00  1.50           C  
ATOM   2049  CG  LEU A 134       5.379  -3.878  29.264  1.00  1.50           C  
ATOM   2050  CD1 LEU A 134       5.558  -4.799  28.086  1.00  1.50           C  
ATOM   2051  CD2 LEU A 134       4.029  -4.109  29.942  1.00  1.50           C  
ATOM   2052  H   LEU A 134       8.669  -4.697  31.597  1.00  1.50           H  
ATOM   2053  HA  LEU A 134       8.104  -4.368  28.831  1.00  1.50           H  
ATOM   2054 1HB  LEU A 134       6.468  -5.159  30.605  1.00  1.50           H  
ATOM   2055 2HB  LEU A 134       6.338  -3.483  31.146  1.00  1.50           H  
ATOM   2056  HG  LEU A 134       5.431  -2.870  28.892  1.00  1.50           H  
ATOM   2057 1HD1 LEU A 134       4.759  -4.616  27.362  1.00  1.50           H  
ATOM   2058 2HD1 LEU A 134       6.522  -4.605  27.621  1.00  1.50           H  
ATOM   2059 3HD1 LEU A 134       5.516  -5.835  28.423  1.00  1.50           H  
ATOM   2060 1HD2 LEU A 134       3.233  -3.933  29.233  1.00  1.50           H  
ATOM   2061 2HD2 LEU A 134       3.975  -5.139  30.306  1.00  1.50           H  
ATOM   2062 3HD2 LEU A 134       3.925  -3.423  30.776  1.00  1.50           H  
ATOM   2063  N   LEU A 135       8.530  -1.578  30.568  1.00  1.20           N  
ATOM   2064  CA  LEU A 135       8.743  -0.139  30.419  1.00  1.20           C  
ATOM   2065  C   LEU A 135       9.886   0.130  29.462  1.00  1.20           C  
ATOM   2066  O   LEU A 135       9.778   0.975  28.561  1.00  1.20           O  
ATOM   2067  CB  LEU A 135       9.018   0.532  31.771  1.00  1.20           C  
ATOM   2068  CG  LEU A 135       9.307   2.045  31.702  1.00  1.20           C  
ATOM   2069  CD1 LEU A 135       8.111   2.749  31.076  1.00  1.20           C  
ATOM   2070  CD2 LEU A 135       9.572   2.567  33.102  1.00  1.20           C  
ATOM   2071  H   LEU A 135       8.736  -2.035  31.461  1.00  1.20           H  
ATOM   2072  HA  LEU A 135       7.857   0.299  29.991  1.00  1.20           H  
ATOM   2073 1HB  LEU A 135       8.147   0.392  32.412  1.00  1.20           H  
ATOM   2074 2HB  LEU A 135       9.872   0.041  32.240  1.00  1.20           H  
ATOM   2075  HG  LEU A 135      10.184   2.230  31.077  1.00  1.20           H  
ATOM   2076 1HD1 LEU A 135       8.293   3.808  31.023  1.00  1.20           H  
ATOM   2077 2HD1 LEU A 135       7.957   2.364  30.077  1.00  1.20           H  
ATOM   2078 3HD1 LEU A 135       7.228   2.570  31.677  1.00  1.20           H  
ATOM   2079 1HD2 LEU A 135       9.778   3.634  33.061  1.00  1.20           H  
ATOM   2080 2HD2 LEU A 135       8.693   2.387  33.721  1.00  1.20           H  
ATOM   2081 3HD2 LEU A 135      10.430   2.047  33.528  1.00  1.20           H  
ATOM   2082  N   THR A 136      10.992  -0.584  29.662  1.00  1.01           N  
ATOM   2083  CA  THR A 136      12.161  -0.420  28.823  1.00  1.01           C  
ATOM   2084  C   THR A 136      11.812  -0.776  27.397  1.00  1.01           C  
ATOM   2085  O   THR A 136      12.110  -0.022  26.477  1.00  1.01           O  
ATOM   2086  CB  THR A 136      13.318  -1.331  29.287  1.00  1.01           C  
ATOM   2087  OG1 THR A 136      13.738  -0.970  30.615  1.00  1.01           O  
ATOM   2088  CG2 THR A 136      14.479  -1.252  28.321  1.00  1.01           C  
ATOM   2089  H   THR A 136      11.006  -1.272  30.403  1.00  1.01           H  
ATOM   2090  HA  THR A 136      12.482   0.621  28.856  1.00  1.01           H  
ATOM   2091  HB  THR A 136      12.962  -2.364  29.311  1.00  1.01           H  
ATOM   2092  HG1 THR A 136      14.340  -1.650  30.956  1.00  1.01           H  
ATOM   2093 1HG2 THR A 136      15.272  -1.919  28.652  1.00  1.01           H  
ATOM   2094 2HG2 THR A 136      14.134  -1.556  27.338  1.00  1.01           H  
ATOM   2095 3HG2 THR A 136      14.853  -0.246  28.275  1.00  1.01           H  
ATOM   2096  N   ASN A 137      11.138  -1.904  27.216  1.00  0.90           N  
ATOM   2097  CA  ASN A 137      10.818  -2.376  25.885  1.00  0.90           C  
ATOM   2098  C   ASN A 137       9.900  -1.407  25.154  1.00  0.90           C  
ATOM   2099  O   ASN A 137      10.150  -1.075  23.996  1.00  0.90           O  
ATOM   2100  CB  ASN A 137      10.206  -3.753  25.980  1.00  0.90           C  
ATOM   2101  CG  ASN A 137      11.211  -4.791  26.365  1.00  0.90           C  
ATOM   2102  OD1 ASN A 137      12.429  -4.602  26.230  1.00  0.90           O  
ATOM   2103  ND2 ASN A 137      10.726  -5.897  26.846  1.00  0.90           N  
ATOM   2104  H   ASN A 137      10.884  -2.466  28.024  1.00  0.90           H  
ATOM   2105  HA  ASN A 137      11.741  -2.446  25.313  1.00  0.90           H  
ATOM   2106 1HB  ASN A 137       9.389  -3.748  26.705  1.00  0.90           H  
ATOM   2107 2HB  ASN A 137       9.794  -4.019  25.018  1.00  0.90           H  
ATOM   2108 1HD2 ASN A 137      11.343  -6.634  27.121  1.00  0.90           H  
ATOM   2109 2HD2 ASN A 137       9.735  -6.001  26.931  1.00  0.90           H  
ATOM   2110  N   CYS A 138       8.881  -0.884  25.840  1.00  0.86           N  
ATOM   2111  CA  CYS A 138       7.969   0.049  25.192  1.00  0.86           C  
ATOM   2112  C   CYS A 138       8.716   1.329  24.820  1.00  0.86           C  
ATOM   2113  O   CYS A 138       8.501   1.907  23.744  1.00  0.86           O  
ATOM   2114  CB  CYS A 138       6.799   0.359  26.115  1.00  0.86           C  
ATOM   2115  SG  CYS A 138       5.707  -1.057  26.380  1.00  0.86           S  
ATOM   2116  H   CYS A 138       8.702  -1.171  26.803  1.00  0.86           H  
ATOM   2117  HA  CYS A 138       7.584  -0.411  24.288  1.00  0.86           H  
ATOM   2118 1HB  CYS A 138       7.173   0.692  27.088  1.00  0.86           H  
ATOM   2119 2HB  CYS A 138       6.202   1.160  25.690  1.00  0.86           H  
ATOM   2120  HG  CYS A 138       6.579  -1.708  27.192  1.00  0.86           H  
ATOM   2121  N   THR A 139       9.626   1.754  25.696  1.00  0.85           N  
ATOM   2122  CA  THR A 139      10.418   2.940  25.458  1.00  0.85           C  
ATOM   2123  C   THR A 139      11.325   2.697  24.263  1.00  0.85           C  
ATOM   2124  O   THR A 139      11.537   3.586  23.444  1.00  0.85           O  
ATOM   2125  CB  THR A 139      11.230   3.340  26.672  1.00  0.85           C  
ATOM   2126  OG1 THR A 139      10.356   3.543  27.781  1.00  0.85           O  
ATOM   2127  CG2 THR A 139      11.927   4.650  26.352  1.00  0.85           C  
ATOM   2128  H   THR A 139       9.763   1.255  26.579  1.00  0.85           H  
ATOM   2129  HA  THR A 139       9.748   3.764  25.210  1.00  0.85           H  
ATOM   2130  HB  THR A 139      11.949   2.564  26.919  1.00  0.85           H  
ATOM   2131  HG1 THR A 139       9.956   2.671  28.020  1.00  0.85           H  
ATOM   2132 1HG2 THR A 139      12.493   4.974  27.200  1.00  0.85           H  
ATOM   2133 2HG2 THR A 139      12.584   4.495  25.514  1.00  0.85           H  
ATOM   2134 3HG2 THR A 139      11.188   5.407  26.102  1.00  0.85           H  
ATOM   2135  N   LEU A 140      11.902   1.499  24.167  1.00  0.87           N  
ATOM   2136  CA  LEU A 140      12.755   1.178  23.038  1.00  0.87           C  
ATOM   2137  C   LEU A 140      11.972   1.217  21.729  1.00  0.87           C  
ATOM   2138  O   LEU A 140      12.501   1.671  20.717  1.00  0.87           O  
ATOM   2139  CB  LEU A 140      13.429  -0.182  23.224  1.00  0.87           C  
ATOM   2140  CG  LEU A 140      14.503  -0.216  24.323  1.00  0.87           C  
ATOM   2141  CD1 LEU A 140      14.962  -1.643  24.530  1.00  0.87           C  
ATOM   2142  CD2 LEU A 140      15.643   0.691  23.921  1.00  0.87           C  
ATOM   2143  H   LEU A 140      11.741   0.801  24.889  1.00  0.87           H  
ATOM   2144  HA  LEU A 140      13.541   1.922  22.996  1.00  0.87           H  
ATOM   2145 1HB  LEU A 140      12.667  -0.913  23.477  1.00  0.87           H  
ATOM   2146 2HB  LEU A 140      13.889  -0.476  22.286  1.00  0.87           H  
ATOM   2147  HG  LEU A 140      14.095   0.142  25.248  1.00  0.87           H  
ATOM   2148 1HD1 LEU A 140      15.719  -1.672  25.312  1.00  0.87           H  
ATOM   2149 2HD1 LEU A 140      14.112  -2.255  24.827  1.00  0.87           H  
ATOM   2150 3HD1 LEU A 140      15.378  -2.029  23.609  1.00  0.87           H  
ATOM   2151 1HD2 LEU A 140      16.405   0.678  24.700  1.00  0.87           H  
ATOM   2152 2HD2 LEU A 140      16.072   0.342  22.983  1.00  0.87           H  
ATOM   2153 3HD2 LEU A 140      15.269   1.709  23.795  1.00  0.87           H  
ATOM   2154  N   LEU A 141      10.702   0.797  21.738  1.00  0.89           N  
ATOM   2155  CA  LEU A 141       9.909   0.831  20.506  1.00  0.89           C  
ATOM   2156  C   LEU A 141       9.774   2.295  20.039  1.00  0.89           C  
ATOM   2157  O   LEU A 141       9.879   2.602  18.841  1.00  0.89           O  
ATOM   2158  CB  LEU A 141       8.543   0.168  20.760  1.00  0.89           C  
ATOM   2159  CG  LEU A 141       8.641  -1.357  21.047  1.00  0.89           C  
ATOM   2160  CD1 LEU A 141       7.300  -1.944  21.426  1.00  0.89           C  
ATOM   2161  CD2 LEU A 141       9.179  -2.030  19.882  1.00  0.89           C  
ATOM   2162  H   LEU A 141      10.309   0.402  22.594  1.00  0.89           H  
ATOM   2163  HA  LEU A 141      10.430   0.268  19.734  1.00  0.89           H  
ATOM   2164 1HB  LEU A 141       8.065   0.648  21.609  1.00  0.89           H  
ATOM   2165 2HB  LEU A 141       7.918   0.308  19.883  1.00  0.89           H  
ATOM   2166  HG  LEU A 141       9.303  -1.518  21.869  1.00  0.89           H  
ATOM   2167 1HD1 LEU A 141       7.438  -3.004  21.629  1.00  0.89           H  
ATOM   2168 2HD1 LEU A 141       6.917  -1.452  22.310  1.00  0.89           H  
ATOM   2169 3HD1 LEU A 141       6.610  -1.822  20.621  1.00  0.89           H  
ATOM   2170 1HD2 LEU A 141       9.238  -3.065  20.117  1.00  0.89           H  
ATOM   2171 2HD2 LEU A 141       8.537  -1.885  19.073  1.00  0.89           H  
ATOM   2172 3HD2 LEU A 141      10.167  -1.636  19.642  1.00  0.89           H  
ATOM   2173  N   LEU A 142       9.619   3.204  21.016  1.00  0.94           N  
ATOM   2174  CA  LEU A 142       9.565   4.657  20.801  1.00  0.94           C  
ATOM   2175  C   LEU A 142      10.906   5.178  20.293  1.00  0.94           C  
ATOM   2176  O   LEU A 142      10.971   5.867  19.277  1.00  0.94           O  
ATOM   2177  CB  LEU A 142       9.139   5.328  22.122  1.00  0.94           C  
ATOM   2178  CG  LEU A 142       9.056   6.831  22.228  1.00  0.94           C  
ATOM   2179  CD1 LEU A 142       8.025   7.401  21.244  1.00  0.94           C  
ATOM   2180  CD2 LEU A 142       8.680   7.138  23.684  1.00  0.94           C  
ATOM   2181  H   LEU A 142       9.508   2.853  21.972  1.00  0.94           H  
ATOM   2182  HA  LEU A 142       8.836   4.883  20.033  1.00  0.94           H  
ATOM   2183 1HB  LEU A 142       8.161   4.939  22.385  1.00  0.94           H  
ATOM   2184 2HB  LEU A 142       9.807   5.024  22.889  1.00  0.94           H  
ATOM   2185  HG  LEU A 142      10.032   7.270  21.998  1.00  0.94           H  
ATOM   2186 1HD1 LEU A 142       7.978   8.486  21.349  1.00  0.94           H  
ATOM   2187 2HD1 LEU A 142       8.313   7.148  20.225  1.00  0.94           H  
ATOM   2188 3HD1 LEU A 142       7.047   6.973  21.462  1.00  0.94           H  
ATOM   2189 1HD2 LEU A 142       8.637   8.212  23.833  1.00  0.94           H  
ATOM   2190 2HD2 LEU A 142       7.709   6.692  23.911  1.00  0.94           H  
ATOM   2191 3HD2 LEU A 142       9.430   6.707  24.345  1.00  0.94           H  
ATOM   2192  N   CYS A 143      11.987   4.789  20.955  1.00  0.99           N  
ATOM   2193  CA  CYS A 143      13.334   5.230  20.607  1.00  0.99           C  
ATOM   2194  C   CYS A 143      13.770   4.753  19.224  1.00  0.99           C  
ATOM   2195  O   CYS A 143      14.529   5.428  18.526  1.00  0.99           O  
ATOM   2196  CB  CYS A 143      14.302   4.734  21.649  1.00  0.99           C  
ATOM   2197  SG  CYS A 143      14.046   5.517  23.252  1.00  0.99           S  
ATOM   2198  H   CYS A 143      11.865   4.196  21.770  1.00  0.99           H  
ATOM   2199  HA  CYS A 143      13.352   6.306  20.624  1.00  0.99           H  
ATOM   2200 1HB  CYS A 143      14.183   3.671  21.765  1.00  0.99           H  
ATOM   2201 2HB  CYS A 143      15.315   4.907  21.328  1.00  0.99           H  
ATOM   2202  HG  CYS A 143      12.872   4.871  23.495  1.00  0.99           H  
ATOM   2203  N   ARG A 144      13.260   3.594  18.813  1.00  1.06           N  
ATOM   2204  CA  ARG A 144      13.538   3.014  17.505  1.00  1.06           C  
ATOM   2205  C   ARG A 144      12.591   3.593  16.454  1.00  1.06           C  
ATOM   2206  O   ARG A 144      12.724   3.314  15.259  1.00  1.06           O  
ATOM   2207  CB  ARG A 144      13.423   1.500  17.591  1.00  1.06           C  
ATOM   2208  CG  ARG A 144      14.518   0.893  18.483  1.00  1.06           C  
ATOM   2209  CD  ARG A 144      14.352  -0.560  18.808  1.00  1.06           C  
ATOM   2210  NE  ARG A 144      15.437  -0.979  19.705  1.00  1.06           N  
ATOM   2211  CZ  ARG A 144      15.597  -2.186  20.296  1.00  1.06           C  
ATOM   2212  NH1 ARG A 144      14.752  -3.182  20.120  1.00  1.06           N  
ATOM   2213  NH2 ARG A 144      16.644  -2.372  21.080  1.00  1.06           N  
ATOM   2214  H   ARG A 144      12.679   3.060  19.458  1.00  1.06           H  
ATOM   2215  HA  ARG A 144      14.560   3.266  17.226  1.00  1.06           H  
ATOM   2216 1HB  ARG A 144      12.448   1.229  18.007  1.00  1.06           H  
ATOM   2217 2HB  ARG A 144      13.497   1.061  16.597  1.00  1.06           H  
ATOM   2218 1HG  ARG A 144      15.470   0.996  17.966  1.00  1.06           H  
ATOM   2219 2HG  ARG A 144      14.574   1.445  19.419  1.00  1.06           H  
ATOM   2220 1HD  ARG A 144      13.398  -0.719  19.317  1.00  1.06           H  
ATOM   2221 2HD  ARG A 144      14.396  -1.162  17.901  1.00  1.06           H  
ATOM   2222  HE  ARG A 144      16.142  -0.283  19.904  1.00  1.06           H  
ATOM   2223 1HH1 ARG A 144      13.930  -3.103  19.527  1.00  1.06           H  
ATOM   2224 2HH1 ARG A 144      14.924  -4.061  20.584  1.00  1.06           H  
ATOM   2225 1HH2 ARG A 144      17.304  -1.622  21.229  1.00  1.06           H  
ATOM   2226 2HH2 ARG A 144      16.783  -3.264  21.531  1.00  1.06           H  
ATOM   2227  N   ARG A 145      11.636   4.409  16.916  1.00  1.14           N  
ATOM   2228  CA  ARG A 145      10.653   5.094  16.107  1.00  1.14           C  
ATOM   2229  C   ARG A 145       9.838   4.207  15.200  1.00  1.14           C  
ATOM   2230  O   ARG A 145       9.538   4.590  14.068  1.00  1.14           O  
ATOM   2231  CB  ARG A 145      11.381   6.140  15.317  1.00  1.14           C  
ATOM   2232  CG  ARG A 145      12.080   7.149  16.213  1.00  1.14           C  
ATOM   2233  CD  ARG A 145      12.727   8.190  15.466  1.00  1.14           C  
ATOM   2234  NE  ARG A 145      13.543   7.611  14.453  1.00  1.14           N  
ATOM   2235  CZ  ARG A 145      14.738   7.050  14.675  1.00  1.14           C  
ATOM   2236  NH1 ARG A 145      15.189   6.992  15.912  1.00  1.14           N  
ATOM   2237  NH2 ARG A 145      15.443   6.545  13.675  1.00  1.14           N  
ATOM   2238  H   ARG A 145      11.595   4.618  17.905  1.00  1.14           H  
ATOM   2239  HA  ARG A 145       9.968   5.598  16.789  1.00  1.14           H  
ATOM   2240 1HB  ARG A 145      12.161   5.672  14.730  1.00  1.14           H  
ATOM   2241 2HB  ARG A 145      10.753   6.597  14.627  1.00  1.14           H  
ATOM   2242 1HG  ARG A 145      11.345   7.611  16.875  1.00  1.14           H  
ATOM   2243 2HG  ARG A 145      12.833   6.644  16.818  1.00  1.14           H  
ATOM   2244 1HD  ARG A 145      11.979   8.812  14.997  1.00  1.14           H  
ATOM   2245 2HD  ARG A 145      13.355   8.796  16.117  1.00  1.14           H  
ATOM   2246  HE  ARG A 145      13.170   7.663  13.496  1.00  1.14           H  
ATOM   2247 1HH1 ARG A 145      14.628   7.381  16.666  1.00  1.14           H  
ATOM   2248 2HH1 ARG A 145      16.068   6.548  16.120  1.00  1.14           H  
ATOM   2249 1HH2 ARG A 145      15.085   6.588  12.731  1.00  1.14           H  
ATOM   2250 2HH2 ARG A 145      16.332   6.112  13.857  1.00  1.14           H  
ATOM   2251  N   LEU A 146       9.429   3.042  15.705  1.00  1.20           N  
ATOM   2252  CA  LEU A 146       8.643   2.124  14.887  1.00  1.20           C  
ATOM   2253  C   LEU A 146       7.151   2.192  15.179  1.00  1.20           C  
ATOM   2254  O   LEU A 146       6.744   2.272  16.336  1.00  1.20           O  
ATOM   2255  CB  LEU A 146       9.178   0.708  15.062  1.00  1.20           C  
ATOM   2256  CG  LEU A 146      10.583   0.491  14.563  1.00  1.20           C  
ATOM   2257  CD1 LEU A 146      10.995  -0.949  14.824  1.00  1.20           C  
ATOM   2258  CD2 LEU A 146      10.624   0.835  13.096  1.00  1.20           C  
ATOM   2259  H   LEU A 146       9.674   2.796  16.670  1.00  1.20           H  
ATOM   2260  HA  LEU A 146       8.798   2.391  13.850  1.00  1.20           H  
ATOM   2261 1HB  LEU A 146       9.228   0.504  16.110  1.00  1.20           H  
ATOM   2262 2HB  LEU A 146       8.506  -0.007  14.579  1.00  1.20           H  
ATOM   2263  HG  LEU A 146      11.266   1.139  15.103  1.00  1.20           H  
ATOM   2264 1HD1 LEU A 146      12.014  -1.105  14.469  1.00  1.20           H  
ATOM   2265 2HD1 LEU A 146      10.947  -1.148  15.892  1.00  1.20           H  
ATOM   2266 3HD1 LEU A 146      10.316  -1.624  14.291  1.00  1.20           H  
ATOM   2267 1HD2 LEU A 146      11.633   0.698  12.712  1.00  1.20           H  
ATOM   2268 2HD2 LEU A 146       9.933   0.187  12.549  1.00  1.20           H  
ATOM   2269 3HD2 LEU A 146      10.323   1.877  12.967  1.00  1.20           H  
ATOM   2270  N   LEU A 147       6.335   2.201  14.121  1.00  1.25           N  
ATOM   2271  CA  LEU A 147       4.883   2.331  14.266  1.00  1.25           C  
ATOM   2272  C   LEU A 147       4.057   1.139  13.751  1.00  1.25           C  
ATOM   2273  O   LEU A 147       4.507   0.372  12.905  1.00  1.25           O  
ATOM   2274  CB  LEU A 147       4.398   3.578  13.540  1.00  1.25           C  
ATOM   2275  CG  LEU A 147       5.133   4.864  13.840  1.00  1.25           C  
ATOM   2276  CD1 LEU A 147       4.536   5.951  12.985  1.00  1.25           C  
ATOM   2277  CD2 LEU A 147       5.064   5.145  15.292  1.00  1.25           C  
ATOM   2278  H   LEU A 147       6.758   2.177  13.195  1.00  1.25           H  
ATOM   2279  HA  LEU A 147       4.668   2.449  15.321  1.00  1.25           H  
ATOM   2280 1HB  LEU A 147       4.402   3.416  12.500  1.00  1.25           H  
ATOM   2281 2HB  LEU A 147       3.361   3.740  13.837  1.00  1.25           H  
ATOM   2282  HG  LEU A 147       6.185   4.776  13.547  1.00  1.25           H  
ATOM   2283 1HD1 LEU A 147       5.053   6.875  13.160  1.00  1.25           H  
ATOM   2284 2HD1 LEU A 147       4.634   5.679  11.936  1.00  1.25           H  
ATOM   2285 3HD1 LEU A 147       3.483   6.072  13.232  1.00  1.25           H  
ATOM   2286 1HD2 LEU A 147       5.580   6.066  15.514  1.00  1.25           H  
ATOM   2287 2HD2 LEU A 147       4.046   5.206  15.591  1.00  1.25           H  
ATOM   2288 3HD2 LEU A 147       5.526   4.351  15.825  1.00  1.25           H  
ATOM   2289  N   SER A 148       2.812   1.057  14.231  1.00  1.25           N  
ATOM   2290  CA  SER A 148       1.802   0.058  13.847  1.00  1.25           C  
ATOM   2291  C   SER A 148       0.403   0.665  13.932  1.00  1.25           C  
ATOM   2292  O   SER A 148       0.207   1.626  14.652  1.00  1.25           O  
ATOM   2293  CB  SER A 148       1.864  -1.129  14.778  1.00  1.25           C  
ATOM   2294  OG  SER A 148       0.875  -2.061  14.492  1.00  1.25           O  
ATOM   2295  H   SER A 148       2.566   1.720  14.961  1.00  1.25           H  
ATOM   2296  HA  SER A 148       2.010  -0.259  12.837  1.00  1.25           H  
ATOM   2297 1HB  SER A 148       2.831  -1.603  14.678  1.00  1.25           H  
ATOM   2298 2HB  SER A 148       1.753  -0.787  15.801  1.00  1.25           H  
ATOM   2299  HG  SER A 148       0.021  -1.613  14.666  1.00  1.25           H  
ATOM   2300  N   PRO A 149      -0.574   0.241  13.130  1.00  1.21           N  
ATOM   2301  CA  PRO A 149      -1.938   0.702  13.238  1.00  1.21           C  
ATOM   2302  C   PRO A 149      -2.598   0.188  14.512  1.00  1.21           C  
ATOM   2303  O   PRO A 149      -2.237  -0.865  15.042  1.00  1.21           O  
ATOM   2304  CB  PRO A 149      -2.584   0.112  11.987  1.00  1.21           C  
ATOM   2305  CG  PRO A 149      -1.734  -1.085  11.635  1.00  1.21           C  
ATOM   2306  CD  PRO A 149      -0.336  -0.672  12.013  1.00  1.21           C  
ATOM   2307  HA  PRO A 149      -1.964   1.798  13.199  1.00  1.21           H  
ATOM   2308 1HB  PRO A 149      -3.627  -0.161  12.214  1.00  1.21           H  
ATOM   2309 2HB  PRO A 149      -2.616   0.872  11.186  1.00  1.21           H  
ATOM   2310 1HG  PRO A 149      -2.085  -1.968  12.190  1.00  1.21           H  
ATOM   2311 2HG  PRO A 149      -1.835  -1.318  10.560  1.00  1.21           H  
ATOM   2312 1HD  PRO A 149       0.261  -1.548  12.259  1.00  1.21           H  
ATOM   2313 2HD  PRO A 149       0.071  -0.110  11.207  1.00  1.21           H  
ATOM   2314  N   MET A 150      -3.584   0.944  14.967  1.00  1.14           N  
ATOM   2315  CA  MET A 150      -4.428   0.627  16.105  1.00  1.14           C  
ATOM   2316  C   MET A 150      -5.877   0.952  15.743  1.00  1.14           C  
ATOM   2317  O   MET A 150      -6.197   1.982  15.131  1.00  1.14           O  
ATOM   2318  CB  MET A 150      -3.947   1.389  17.338  1.00  1.14           C  
ATOM   2319  CG  MET A 150      -4.736   1.176  18.616  1.00  1.14           C  
ATOM   2320  SD  MET A 150      -3.941   1.970  20.046  1.00  1.14           S  
ATOM   2321  CE  MET A 150      -4.051   3.709  19.608  1.00  1.14           C  
ATOM   2322  H   MET A 150      -3.763   1.819  14.499  1.00  1.14           H  
ATOM   2323  HA  MET A 150      -4.364  -0.442  16.304  1.00  1.14           H  
ATOM   2324 1HB  MET A 150      -2.916   1.120  17.538  1.00  1.14           H  
ATOM   2325 2HB  MET A 150      -3.956   2.457  17.120  1.00  1.14           H  
ATOM   2326 1HG  MET A 150      -5.746   1.586  18.504  1.00  1.14           H  
ATOM   2327 2HG  MET A 150      -4.821   0.110  18.817  1.00  1.14           H  
ATOM   2328 1HE  MET A 150      -3.611   4.309  20.403  1.00  1.14           H  
ATOM   2329 2HE  MET A 150      -3.504   3.882  18.678  1.00  1.14           H  
ATOM   2330 3HE  MET A 150      -5.093   3.990  19.474  1.00  1.14           H  
ATOM   2331  N   ASN A 151      -6.768   0.047  16.091  1.00  1.07           N  
ATOM   2332  CA  ASN A 151      -8.148   0.228  15.697  1.00  1.07           C  
ATOM   2333  C   ASN A 151      -8.884   0.963  16.798  1.00  1.07           C  
ATOM   2334  O   ASN A 151      -8.497   0.884  17.965  1.00  1.07           O  
ATOM   2335  CB  ASN A 151      -8.710  -1.126  15.381  1.00  1.07           C  
ATOM   2336  CG  ASN A 151      -7.822  -1.781  14.323  1.00  1.07           C  
ATOM   2337  OD1 ASN A 151      -7.384  -1.195  13.306  1.00  1.07           O  
ATOM   2338  ND2 ASN A 151      -7.496  -3.003  14.583  1.00  1.07           N  
ATOM   2339  H   ASN A 151      -6.487  -0.775  16.605  1.00  1.07           H  
ATOM   2340  HA  ASN A 151      -8.196   0.851  14.801  1.00  1.07           H  
ATOM   2341 1HB  ASN A 151      -8.748  -1.749  16.276  1.00  1.07           H  
ATOM   2342 2HB  ASN A 151      -9.712  -1.024  14.989  1.00  1.07           H  
ATOM   2343 1HD2 ASN A 151      -6.871  -3.494  13.961  1.00  1.07           H  
ATOM   2344 2HD2 ASN A 151      -7.841  -3.463  15.403  1.00  1.07           H  
ATOM   2345  N   LEU A 152      -9.928   1.688  16.433  1.00  0.99           N  
ATOM   2346  CA  LEU A 152     -10.706   2.405  17.431  1.00  0.99           C  
ATOM   2347  C   LEU A 152     -12.136   1.898  17.542  1.00  0.99           C  
ATOM   2348  O   LEU A 152     -12.804   1.694  16.531  1.00  0.99           O  
ATOM   2349  CB  LEU A 152     -10.728   3.878  17.071  1.00  0.99           C  
ATOM   2350  CG  LEU A 152     -11.386   4.783  18.027  1.00  0.99           C  
ATOM   2351  CD1 LEU A 152     -10.508   4.821  19.256  1.00  0.99           C  
ATOM   2352  CD2 LEU A 152     -11.594   6.110  17.353  1.00  0.99           C  
ATOM   2353  H   LEU A 152     -10.175   1.764  15.443  1.00  0.99           H  
ATOM   2354  HA  LEU A 152     -10.229   2.281  18.404  1.00  0.99           H  
ATOM   2355 1HB  LEU A 152      -9.704   4.214  16.956  1.00  0.99           H  
ATOM   2356 2HB  LEU A 152     -11.229   3.990  16.110  1.00  0.99           H  
ATOM   2357  HG  LEU A 152     -12.356   4.392  18.338  1.00  0.99           H  
ATOM   2358 1HD1 LEU A 152     -10.910   5.441  20.010  1.00  0.99           H  
ATOM   2359 2HD1 LEU A 152     -10.424   3.826  19.636  1.00  0.99           H  
ATOM   2360 3HD1 LEU A 152      -9.527   5.179  18.997  1.00  0.99           H  
ATOM   2361 1HD2 LEU A 152     -12.041   6.796  18.025  1.00  0.99           H  
ATOM   2362 2HD2 LEU A 152     -10.659   6.504  17.016  1.00  0.99           H  
ATOM   2363 3HD2 LEU A 152     -12.245   5.969  16.490  1.00  0.99           H  
ATOM   2364  N   LEU A 153     -12.602   1.683  18.760  1.00  0.93           N  
ATOM   2365  CA  LEU A 153     -13.974   1.282  19.022  1.00  0.93           C  
ATOM   2366  C   LEU A 153     -14.827   2.447  19.505  1.00  0.93           C  
ATOM   2367  O   LEU A 153     -14.641   2.965  20.607  1.00  0.93           O  
ATOM   2368  CB  LEU A 153     -13.979   0.128  20.028  1.00  0.93           C  
ATOM   2369  CG  LEU A 153     -15.307  -0.314  20.570  1.00  0.93           C  
ATOM   2370  CD1 LEU A 153     -16.182  -0.706  19.443  1.00  0.93           C  
ATOM   2371  CD2 LEU A 153     -15.057  -1.496  21.553  1.00  0.93           C  
ATOM   2372  H   LEU A 153     -11.995   1.838  19.556  1.00  0.93           H  
ATOM   2373  HA  LEU A 153     -14.400   0.911  18.097  1.00  0.93           H  
ATOM   2374 1HB  LEU A 153     -13.565  -0.741  19.534  1.00  0.93           H  
ATOM   2375 2HB  LEU A 153     -13.334   0.383  20.861  1.00  0.93           H  
ATOM   2376  HG  LEU A 153     -15.780   0.504  21.100  1.00  0.93           H  
ATOM   2377 1HD1 LEU A 153     -17.142  -1.027  19.813  1.00  0.93           H  
ATOM   2378 2HD1 LEU A 153     -16.313   0.152  18.812  1.00  0.93           H  
ATOM   2379 3HD1 LEU A 153     -15.720  -1.485  18.881  1.00  0.93           H  
ATOM   2380 1HD2 LEU A 153     -15.994  -1.836  21.973  1.00  0.93           H  
ATOM   2381 2HD2 LEU A 153     -14.575  -2.320  21.023  1.00  0.93           H  
ATOM   2382 3HD2 LEU A 153     -14.406  -1.159  22.363  1.00  0.93           H  
ATOM   2383  N   SER A 154     -15.753   2.898  18.678  1.00  0.90           N  
ATOM   2384  CA  SER A 154     -16.561   4.029  19.099  1.00  0.90           C  
ATOM   2385  C   SER A 154     -17.788   3.485  19.781  1.00  0.90           C  
ATOM   2386  O   SER A 154     -18.410   2.552  19.270  1.00  0.90           O  
ATOM   2387  CB  SER A 154     -16.972   4.913  17.953  1.00  0.90           C  
ATOM   2388  OG  SER A 154     -17.840   5.929  18.420  1.00  0.90           O  
ATOM   2389  H   SER A 154     -15.902   2.440  17.777  1.00  0.90           H  
ATOM   2390  HA  SER A 154     -16.005   4.629  19.815  1.00  0.90           H  
ATOM   2391 1HB  SER A 154     -16.101   5.357  17.475  1.00  0.90           H  
ATOM   2392 2HB  SER A 154     -17.486   4.308  17.206  1.00  0.90           H  
ATOM   2393  HG  SER A 154     -18.486   6.066  17.696  1.00  0.90           H  
ATOM   2394  N   LEU A 155     -18.100   4.019  20.955  1.00  0.89           N  
ATOM   2395  CA  LEU A 155     -19.258   3.576  21.706  1.00  0.89           C  
ATOM   2396  C   LEU A 155     -20.285   4.678  21.874  1.00  0.89           C  
ATOM   2397  O   LEU A 155     -19.932   5.811  22.204  1.00  0.89           O  
ATOM   2398  CB  LEU A 155     -18.833   3.163  23.109  1.00  0.89           C  
ATOM   2399  CG  LEU A 155     -17.765   2.109  23.222  1.00  0.89           C  
ATOM   2400  CD1 LEU A 155     -17.429   1.952  24.663  1.00  0.89           C  
ATOM   2401  CD2 LEU A 155     -18.258   0.840  22.625  1.00  0.89           C  
ATOM   2402  H   LEU A 155     -17.516   4.770  21.317  1.00  0.89           H  
ATOM   2403  HA  LEU A 155     -19.719   2.739  21.190  1.00  0.89           H  
ATOM   2404 1HB  LEU A 155     -18.470   4.048  23.625  1.00  0.89           H  
ATOM   2405 2HB  LEU A 155     -19.712   2.802  23.639  1.00  0.89           H  
ATOM   2406  HG  LEU A 155     -16.856   2.431  22.696  1.00  0.89           H  
ATOM   2407 1HD1 LEU A 155     -16.650   1.205  24.779  1.00  0.89           H  
ATOM   2408 2HD1 LEU A 155     -17.074   2.906  25.051  1.00  0.89           H  
ATOM   2409 3HD1 LEU A 155     -18.320   1.652  25.197  1.00  0.89           H  
ATOM   2410 1HD2 LEU A 155     -17.494   0.077  22.716  1.00  0.89           H  
ATOM   2411 2HD2 LEU A 155     -19.159   0.523  23.137  1.00  0.89           H  
ATOM   2412 3HD2 LEU A 155     -18.475   1.019  21.584  1.00  0.89           H  
ATOM   2413  N   HIS A 156     -21.557   4.320  21.783  1.00  0.91           N  
ATOM   2414  CA  HIS A 156     -22.638   5.243  22.093  1.00  0.91           C  
ATOM   2415  C   HIS A 156     -23.450   4.682  23.222  1.00  0.91           C  
ATOM   2416  O   HIS A 156     -23.813   3.503  23.219  1.00  0.91           O  
ATOM   2417  CB  HIS A 156     -23.573   5.457  20.904  1.00  0.91           C  
ATOM   2418  CG  HIS A 156     -22.958   6.105  19.772  1.00  0.91           C  
ATOM   2419  ND1 HIS A 156     -23.188   7.430  19.448  1.00  0.91           N  
ATOM   2420  CD2 HIS A 156     -22.090   5.642  18.877  1.00  0.91           C  
ATOM   2421  CE1 HIS A 156     -22.486   7.732  18.380  1.00  0.91           C  
ATOM   2422  NE2 HIS A 156     -21.817   6.663  18.025  1.00  0.91           N  
ATOM   2423  H   HIS A 156     -21.777   3.383  21.458  1.00  0.91           H  
ATOM   2424  HA  HIS A 156     -22.241   6.209  22.410  1.00  0.91           H  
ATOM   2425 1HB  HIS A 156     -23.956   4.490  20.574  1.00  0.91           H  
ATOM   2426 2HB  HIS A 156     -24.427   6.056  21.222  1.00  0.91           H  
ATOM   2427  HD2 HIS A 156     -21.674   4.636  18.840  1.00  0.91           H  
ATOM   2428  HE1 HIS A 156     -22.452   8.703  17.880  1.00  0.91           H  
ATOM   2429  HE2 HIS A 156     -21.168   6.572  17.247  1.00  0.91           H  
ATOM   2430  N   THR A 157     -23.776   5.528  24.170  1.00  0.94           N  
ATOM   2431  CA  THR A 157     -24.589   5.082  25.271  1.00  0.94           C  
ATOM   2432  C   THR A 157     -25.988   5.643  25.173  1.00  0.94           C  
ATOM   2433  O   THR A 157     -26.229   6.654  24.512  1.00  0.94           O  
ATOM   2434  CB  THR A 157     -23.982   5.554  26.574  1.00  0.94           C  
ATOM   2435  OG1 THR A 157     -24.031   6.972  26.589  1.00  0.94           O  
ATOM   2436  CG2 THR A 157     -22.546   5.137  26.672  1.00  0.94           C  
ATOM   2437  H   THR A 157     -23.409   6.483  24.157  1.00  0.94           H  
ATOM   2438  HA  THR A 157     -24.647   3.995  25.265  1.00  0.94           H  
ATOM   2439  HB  THR A 157     -24.546   5.155  27.414  1.00  0.94           H  
ATOM   2440  HG1 THR A 157     -23.398   7.302  25.897  1.00  0.94           H  
ATOM   2441 1HG2 THR A 157     -22.148   5.520  27.606  1.00  0.94           H  
ATOM   2442 2HG2 THR A 157     -22.469   4.061  26.651  1.00  0.94           H  
ATOM   2443 3HG2 THR A 157     -21.981   5.557  25.837  1.00  0.94           H  
ATOM   2444  N   ALA A 158     -26.891   5.050  25.934  1.00  0.98           N  
ATOM   2445  CA  ALA A 158     -28.275   5.497  26.030  1.00  0.98           C  
ATOM   2446  C   ALA A 158     -28.382   6.946  26.523  1.00  0.98           C  
ATOM   2447  O   ALA A 158     -29.377   7.622  26.268  1.00  0.98           O  
ATOM   2448  CB  ALA A 158     -29.033   4.568  26.953  1.00  0.98           C  
ATOM   2449  H   ALA A 158     -26.615   4.190  26.408  1.00  0.98           H  
ATOM   2450  HA  ALA A 158     -28.715   5.448  25.035  1.00  0.98           H  
ATOM   2451 1HB  ALA A 158     -30.076   4.872  27.006  1.00  0.98           H  
ATOM   2452 2HB  ALA A 158     -28.972   3.548  26.574  1.00  0.98           H  
ATOM   2453 3HB  ALA A 158     -28.594   4.608  27.947  1.00  0.98           H  
ATOM   2454  N   SER A 159     -27.362   7.408  27.254  1.00  1.00           N  
ATOM   2455  CA  SER A 159     -27.312   8.753  27.823  1.00  1.00           C  
ATOM   2456  C   SER A 159     -26.942   9.824  26.797  1.00  1.00           C  
ATOM   2457  O   SER A 159     -26.997  11.019  27.093  1.00  1.00           O  
ATOM   2458  CB  SER A 159     -26.252   8.824  28.899  1.00  1.00           C  
ATOM   2459  OG  SER A 159     -24.944   8.806  28.332  1.00  1.00           O  
ATOM   2460  H   SER A 159     -26.577   6.793  27.410  1.00  1.00           H  
ATOM   2461  HA  SER A 159     -28.290   8.990  28.242  1.00  1.00           H  
ATOM   2462 1HB  SER A 159     -26.385   9.735  29.479  1.00  1.00           H  
ATOM   2463 2HB  SER A 159     -26.365   7.981  29.578  1.00  1.00           H  
ATOM   2464  HG  SER A 159     -24.837   7.966  27.850  1.00  1.00           H  
ATOM   2465  N   GLY A 160     -26.497   9.398  25.618  1.00  1.00           N  
ATOM   2466  CA  GLY A 160     -26.016  10.299  24.581  1.00  1.00           C  
ATOM   2467  C   GLY A 160     -24.486  10.418  24.589  1.00  1.00           C  
ATOM   2468  O   GLY A 160     -23.891  10.914  23.630  1.00  1.00           O  
ATOM   2469  H   GLY A 160     -26.488   8.401  25.410  1.00  1.00           H  
ATOM   2470 1HA  GLY A 160     -26.345   9.926  23.611  1.00  1.00           H  
ATOM   2471 2HA  GLY A 160     -26.464  11.281  24.716  1.00  1.00           H  
ATOM   2472  N   LEU A 161     -23.838   9.956  25.659  1.00  0.97           N  
ATOM   2473  CA  LEU A 161     -22.376   9.997  25.728  1.00  0.97           C  
ATOM   2474  C   LEU A 161     -21.715   9.137  24.656  1.00  0.97           C  
ATOM   2475  O   LEU A 161     -22.078   7.966  24.477  1.00  0.97           O  
ATOM   2476  CB  LEU A 161     -21.884   9.519  27.101  1.00  0.97           C  
ATOM   2477  CG  LEU A 161     -20.372   9.484  27.320  1.00  0.97           C  
ATOM   2478  CD1 LEU A 161     -19.811  10.887  27.314  1.00  0.97           C  
ATOM   2479  CD2 LEU A 161     -20.092   8.757  28.633  1.00  0.97           C  
ATOM   2480  H   LEU A 161     -24.360   9.578  26.452  1.00  0.97           H  
ATOM   2481  HA  LEU A 161     -22.059  11.029  25.583  1.00  0.97           H  
ATOM   2482 1HB  LEU A 161     -22.314  10.168  27.863  1.00  0.97           H  
ATOM   2483 2HB  LEU A 161     -22.247   8.520  27.276  1.00  0.97           H  
ATOM   2484  HG  LEU A 161     -19.902   8.945  26.507  1.00  0.97           H  
ATOM   2485 1HD1 LEU A 161     -18.732  10.844  27.458  1.00  0.97           H  
ATOM   2486 2HD1 LEU A 161     -20.028  11.361  26.358  1.00  0.97           H  
ATOM   2487 3HD1 LEU A 161     -20.264  11.463  28.117  1.00  0.97           H  
ATOM   2488 1HD2 LEU A 161     -19.025   8.706  28.806  1.00  0.97           H  
ATOM   2489 2HD2 LEU A 161     -20.565   9.294  29.454  1.00  0.97           H  
ATOM   2490 3HD2 LEU A 161     -20.499   7.744  28.578  1.00  0.97           H  
ATOM   2491  N   ARG A 162     -20.745   9.722  23.940  1.00  0.92           N  
ATOM   2492  CA  ARG A 162     -19.971   8.987  22.939  1.00  0.92           C  
ATOM   2493  C   ARG A 162     -18.523   8.876  23.411  1.00  0.92           C  
ATOM   2494  O   ARG A 162     -17.915   9.880  23.788  1.00  0.92           O  
ATOM   2495  CB  ARG A 162     -19.993   9.660  21.572  1.00  0.92           C  
ATOM   2496  CG  ARG A 162     -19.276   8.887  20.443  1.00  0.92           C  
ATOM   2497  CD  ARG A 162     -19.374   9.643  19.166  1.00  0.92           C  
ATOM   2498  NE  ARG A 162     -18.808   8.944  17.999  1.00  0.92           N  
ATOM   2499  CZ  ARG A 162     -18.707   9.532  16.792  1.00  0.92           C  
ATOM   2500  NH1 ARG A 162     -19.089  10.779  16.672  1.00  0.92           N  
ATOM   2501  NH2 ARG A 162     -18.250   8.889  15.731  1.00  0.92           N  
ATOM   2502  H   ARG A 162     -20.525  10.692  24.112  1.00  0.92           H  
ATOM   2503  HA  ARG A 162     -20.392   7.996  22.840  1.00  0.92           H  
ATOM   2504 1HB  ARG A 162     -21.029   9.804  21.259  1.00  0.92           H  
ATOM   2505 2HB  ARG A 162     -19.531  10.641  21.644  1.00  0.92           H  
ATOM   2506 1HG  ARG A 162     -18.221   8.746  20.689  1.00  0.92           H  
ATOM   2507 2HG  ARG A 162     -19.750   7.907  20.310  1.00  0.92           H  
ATOM   2508 1HD  ARG A 162     -20.421   9.853  18.955  1.00  0.92           H  
ATOM   2509 2HD  ARG A 162     -18.844  10.585  19.278  1.00  0.92           H  
ATOM   2510  HE  ARG A 162     -18.508   7.960  18.097  1.00  0.92           H  
ATOM   2511 1HH1 ARG A 162     -19.454  11.286  17.474  1.00  0.92           H  
ATOM   2512 2HH1 ARG A 162     -19.045  11.241  15.787  1.00  0.92           H  
ATOM   2513 1HH2 ARG A 162     -17.972   7.881  15.775  1.00  0.92           H  
ATOM   2514 2HH2 ARG A 162     -18.235   9.362  14.855  1.00  0.92           H  
ATOM   2515  N   LEU A 163     -17.994   7.659  23.424  1.00  0.87           N  
ATOM   2516  CA  LEU A 163     -16.617   7.401  23.856  1.00  0.87           C  
ATOM   2517  C   LEU A 163     -15.788   6.730  22.778  1.00  0.87           C  
ATOM   2518  O   LEU A 163     -16.320   6.007  21.936  1.00  0.87           O  
ATOM   2519  CB  LEU A 163     -16.598   6.544  25.113  1.00  0.87           C  
ATOM   2520  CG  LEU A 163     -17.292   7.122  26.305  1.00  0.87           C  
ATOM   2521  CD1 LEU A 163     -17.301   6.100  27.382  1.00  0.87           C  
ATOM   2522  CD2 LEU A 163     -16.562   8.389  26.741  1.00  0.87           C  
ATOM   2523  H   LEU A 163     -18.575   6.889  23.091  1.00  0.87           H  
ATOM   2524  HA  LEU A 163     -16.144   8.355  24.087  1.00  0.87           H  
ATOM   2525 1HB  LEU A 163     -17.061   5.586  24.892  1.00  0.87           H  
ATOM   2526 2HB  LEU A 163     -15.557   6.362  25.391  1.00  0.87           H  
ATOM   2527  HG  LEU A 163     -18.319   7.354  26.055  1.00  0.87           H  
ATOM   2528 1HD1 LEU A 163     -17.812   6.487  28.261  1.00  0.87           H  
ATOM   2529 2HD1 LEU A 163     -17.817   5.230  27.008  1.00  0.87           H  
ATOM   2530 3HD1 LEU A 163     -16.275   5.835  27.645  1.00  0.87           H  
ATOM   2531 1HD2 LEU A 163     -17.047   8.817  27.608  1.00  0.87           H  
ATOM   2532 2HD2 LEU A 163     -15.528   8.143  26.993  1.00  0.87           H  
ATOM   2533 3HD2 LEU A 163     -16.572   9.116  25.929  1.00  0.87           H  
ATOM   2534  N   PHE A 164     -14.471   6.928  22.810  1.00  0.82           N  
ATOM   2535  CA  PHE A 164     -13.630   6.278  21.819  1.00  0.82           C  
ATOM   2536  C   PHE A 164     -12.588   5.364  22.486  1.00  0.82           C  
ATOM   2537  O   PHE A 164     -11.638   5.830  23.112  1.00  0.82           O  
ATOM   2538  CB  PHE A 164     -12.969   7.349  20.993  1.00  0.82           C  
ATOM   2539  CG  PHE A 164     -13.939   8.296  20.314  1.00  0.82           C  
ATOM   2540  CD1 PHE A 164     -14.356   9.451  20.969  1.00  0.82           C  
ATOM   2541  CD2 PHE A 164     -14.438   8.047  19.042  1.00  0.82           C  
ATOM   2542  CE1 PHE A 164     -15.221  10.337  20.361  1.00  0.82           C  
ATOM   2543  CE2 PHE A 164     -15.298   8.930  18.433  1.00  0.82           C  
ATOM   2544  CZ  PHE A 164     -15.686  10.081  19.090  1.00  0.82           C  
ATOM   2545  H   PHE A 164     -14.030   7.537  23.501  1.00  0.82           H  
ATOM   2546  HA  PHE A 164     -14.250   5.662  21.168  1.00  0.82           H  
ATOM   2547 1HB  PHE A 164     -12.303   7.939  21.624  1.00  0.82           H  
ATOM   2548 2HB  PHE A 164     -12.388   6.913  20.243  1.00  0.82           H  
ATOM   2549  HD1 PHE A 164     -13.982   9.662  21.973  1.00  0.82           H  
ATOM   2550  HD2 PHE A 164     -14.142   7.145  18.521  1.00  0.82           H  
ATOM   2551  HE1 PHE A 164     -15.528  11.245  20.888  1.00  0.82           H  
ATOM   2552  HE2 PHE A 164     -15.671   8.720  17.432  1.00  0.82           H  
ATOM   2553  HZ  PHE A 164     -16.364  10.785  18.608  1.00  0.82           H  
ATOM   2554  N   SER A 165     -12.831   4.064  22.401  1.00  0.78           N  
ATOM   2555  CA  SER A 165     -12.051   3.033  23.074  1.00  0.78           C  
ATOM   2556  C   SER A 165     -10.929   2.425  22.245  1.00  0.78           C  
ATOM   2557  O   SER A 165     -11.115   2.071  21.081  1.00  0.78           O  
ATOM   2558  CB  SER A 165     -13.018   1.945  23.522  1.00  0.78           C  
ATOM   2559  OG  SER A 165     -12.368   0.796  23.982  1.00  0.78           O  
ATOM   2560  H   SER A 165     -13.614   3.752  21.838  1.00  0.78           H  
ATOM   2561  HA  SER A 165     -11.606   3.483  23.958  1.00  0.78           H  
ATOM   2562 1HB  SER A 165     -13.629   2.344  24.297  1.00  0.78           H  
ATOM   2563 2HB  SER A 165     -13.682   1.691  22.708  1.00  0.78           H  
ATOM   2564  HG  SER A 165     -11.695   1.089  24.625  1.00  0.78           H  
ATOM   2565  N   VAL A 166      -9.763   2.267  22.854  1.00  0.75           N  
ATOM   2566  CA  VAL A 166      -8.660   1.604  22.158  1.00  0.75           C  
ATOM   2567  C   VAL A 166      -8.281   0.275  22.784  1.00  0.75           C  
ATOM   2568  O   VAL A 166      -7.474  -0.452  22.219  1.00  0.75           O  
ATOM   2569  CB  VAL A 166      -7.430   2.509  21.984  1.00  0.75           C  
ATOM   2570  CG1 VAL A 166      -7.790   3.658  21.108  1.00  0.75           C  
ATOM   2571  CG2 VAL A 166      -6.961   3.004  23.323  1.00  0.75           C  
ATOM   2572  H   VAL A 166      -9.671   2.595  23.822  1.00  0.75           H  
ATOM   2573  HA  VAL A 166      -8.990   1.393  21.142  1.00  0.75           H  
ATOM   2574  HB  VAL A 166      -6.639   1.943  21.500  1.00  0.75           H  
ATOM   2575 1HG1 VAL A 166      -6.931   4.290  20.955  1.00  0.75           H  
ATOM   2576 2HG1 VAL A 166      -8.124   3.270  20.145  1.00  0.75           H  
ATOM   2577 3HG1 VAL A 166      -8.584   4.214  21.578  1.00  0.75           H  
ATOM   2578 1HG2 VAL A 166      -6.084   3.641  23.203  1.00  0.75           H  
ATOM   2579 2HG2 VAL A 166      -7.764   3.572  23.806  1.00  0.75           H  
ATOM   2580 3HG2 VAL A 166      -6.714   2.151  23.923  1.00  0.75           H  
ATOM   2581  N   LEU A 167      -8.887  -0.075  23.918  1.00  0.74           N  
ATOM   2582  CA  LEU A 167      -8.638  -1.367  24.527  1.00  0.74           C  
ATOM   2583  C   LEU A 167      -9.876  -2.241  24.570  1.00  0.74           C  
ATOM   2584  O   LEU A 167      -9.878  -3.357  24.026  1.00  0.74           O  
ATOM   2585  CB  LEU A 167      -8.163  -1.216  25.959  1.00  0.74           C  
ATOM   2586  CG  LEU A 167      -7.921  -2.492  26.680  1.00  0.74           C  
ATOM   2587  CD1 LEU A 167      -6.833  -3.258  25.997  1.00  0.74           C  
ATOM   2588  CD2 LEU A 167      -7.598  -2.165  28.065  1.00  0.74           C  
ATOM   2589  H   LEU A 167      -9.546   0.546  24.387  1.00  0.74           H  
ATOM   2590  HA  LEU A 167      -7.875  -1.877  23.963  1.00  0.74           H  
ATOM   2591 1HB  LEU A 167      -7.277  -0.638  25.997  1.00  0.74           H  
ATOM   2592 2HB  LEU A 167      -8.918  -0.690  26.514  1.00  0.74           H  
ATOM   2593  HG  LEU A 167      -8.811  -3.101  26.661  1.00  0.74           H  
ATOM   2594 1HD1 LEU A 167      -6.672  -4.198  26.517  1.00  0.74           H  
ATOM   2595 2HD1 LEU A 167      -7.144  -3.452  24.980  1.00  0.74           H  
ATOM   2596 3HD1 LEU A 167      -5.915  -2.683  25.996  1.00  0.74           H  
ATOM   2597 1HD2 LEU A 167      -7.417  -3.077  28.635  1.00  0.74           H  
ATOM   2598 2HD2 LEU A 167      -6.717  -1.552  28.060  1.00  0.74           H  
ATOM   2599 3HD2 LEU A 167      -8.419  -1.617  28.516  1.00  0.74           H  
ATOM   2600  N   SER A 168     -10.904  -1.760  25.287  1.00  0.73           N  
ATOM   2601  CA  SER A 168     -12.079  -2.594  25.510  1.00  0.73           C  
ATOM   2602  C   SER A 168     -13.336  -1.937  26.083  1.00  0.73           C  
ATOM   2603  O   SER A 168     -13.287  -0.918  26.778  1.00  0.73           O  
ATOM   2604  CB  SER A 168     -11.708  -3.688  26.493  1.00  0.73           C  
ATOM   2605  OG  SER A 168     -11.451  -3.165  27.765  1.00  0.73           O  
ATOM   2606  H   SER A 168     -10.845  -0.812  25.664  1.00  0.73           H  
ATOM   2607  HA  SER A 168     -12.341  -3.029  24.550  1.00  0.73           H  
ATOM   2608 1HB  SER A 168     -12.529  -4.400  26.559  1.00  0.73           H  
ATOM   2609 2HB  SER A 168     -10.837  -4.208  26.146  1.00  0.73           H  
ATOM   2610  HG  SER A 168     -12.299  -2.855  28.087  1.00  0.73           H  
ATOM   2611  N   LEU A 169     -14.456  -2.646  25.917  1.00  0.74           N  
ATOM   2612  CA  LEU A 169     -15.696  -2.350  26.644  1.00  0.74           C  
ATOM   2613  C   LEU A 169     -16.147  -3.548  27.453  1.00  0.74           C  
ATOM   2614  O   LEU A 169     -16.361  -4.637  26.912  1.00  0.74           O  
ATOM   2615  CB  LEU A 169     -16.878  -1.994  25.753  1.00  0.74           C  
ATOM   2616  CG  LEU A 169     -18.257  -1.842  26.560  1.00  0.74           C  
ATOM   2617  CD1 LEU A 169     -18.224  -0.682  27.450  1.00  0.74           C  
ATOM   2618  CD2 LEU A 169     -19.345  -1.731  25.656  1.00  0.74           C  
ATOM   2619  H   LEU A 169     -14.409  -3.446  25.284  1.00  0.74           H  
ATOM   2620  HA  LEU A 169     -15.513  -1.522  27.326  1.00  0.74           H  
ATOM   2621 1HB  LEU A 169     -16.670  -1.060  25.251  1.00  0.74           H  
ATOM   2622 2HB  LEU A 169     -17.014  -2.766  25.007  1.00  0.74           H  
ATOM   2623  HG  LEU A 169     -18.411  -2.723  27.181  1.00  0.74           H  
ATOM   2624 1HD1 LEU A 169     -19.150  -0.615  27.983  1.00  0.74           H  
ATOM   2625 2HD1 LEU A 169     -17.417  -0.779  28.149  1.00  0.74           H  
ATOM   2626 3HD1 LEU A 169     -18.094   0.185  26.865  1.00  0.74           H  
ATOM   2627 1HD2 LEU A 169     -20.271  -1.639  26.212  1.00  0.74           H  
ATOM   2628 2HD2 LEU A 169     -19.202  -0.865  25.034  1.00  0.74           H  
ATOM   2629 3HD2 LEU A 169     -19.357  -2.625  25.070  1.00  0.74           H  
ATOM   2630  N   ALA A 170     -16.319  -3.355  28.746  1.00  0.74           N  
ATOM   2631  CA  ALA A 170     -16.762  -4.441  29.596  1.00  0.74           C  
ATOM   2632  C   ALA A 170     -18.077  -4.104  30.255  1.00  0.74           C  
ATOM   2633  O   ALA A 170     -18.337  -2.946  30.559  1.00  0.74           O  
ATOM   2634  CB  ALA A 170     -15.725  -4.728  30.655  1.00  0.74           C  
ATOM   2635  H   ALA A 170     -16.115  -2.438  29.143  1.00  0.74           H  
ATOM   2636  HA  ALA A 170     -16.910  -5.330  28.984  1.00  0.74           H  
ATOM   2637 1HB  ALA A 170     -16.069  -5.553  31.274  1.00  0.74           H  
ATOM   2638 2HB  ALA A 170     -14.786  -4.979  30.203  1.00  0.74           H  
ATOM   2639 3HB  ALA A 170     -15.589  -3.844  31.276  1.00  0.74           H  
ATOM   2640  N   TRP A 171     -18.866  -5.129  30.531  1.00  0.76           N  
ATOM   2641  CA  TRP A 171     -20.099  -5.031  31.321  1.00  0.76           C  
ATOM   2642  C   TRP A 171     -20.227  -6.246  32.219  1.00  0.76           C  
ATOM   2643  O   TRP A 171     -20.061  -7.394  31.788  1.00  0.76           O  
ATOM   2644  CB  TRP A 171     -21.332  -4.832  30.439  1.00  0.76           C  
ATOM   2645  CG  TRP A 171     -22.711  -4.893  31.124  1.00  0.76           C  
ATOM   2646  CD1 TRP A 171     -23.079  -4.462  32.360  1.00  0.76           C  
ATOM   2647  CD2 TRP A 171     -23.903  -5.500  30.553  1.00  0.76           C  
ATOM   2648  NE1 TRP A 171     -24.399  -4.761  32.594  1.00  0.76           N  
ATOM   2649  CE2 TRP A 171     -24.909  -5.404  31.507  1.00  0.76           C  
ATOM   2650  CE3 TRP A 171     -24.183  -6.118  29.331  1.00  0.76           C  
ATOM   2651  CZ2 TRP A 171     -26.180  -5.920  31.282  1.00  0.76           C  
ATOM   2652  CZ3 TRP A 171     -25.443  -6.624  29.102  1.00  0.76           C  
ATOM   2653  CH2 TRP A 171     -26.410  -6.532  30.053  1.00  0.76           C  
ATOM   2654  H   TRP A 171     -18.597  -6.048  30.168  1.00  0.76           H  
ATOM   2655  HA  TRP A 171     -20.029  -4.159  31.967  1.00  0.76           H  
ATOM   2656 1HB  TRP A 171     -21.231  -3.899  30.004  1.00  0.76           H  
ATOM   2657 2HB  TRP A 171     -21.341  -5.472  29.668  1.00  0.76           H  
ATOM   2658  HD1 TRP A 171     -22.443  -3.974  33.054  1.00  0.76           H  
ATOM   2659  HE1 TRP A 171     -24.901  -4.552  33.436  1.00  0.76           H  
ATOM   2660  HE3 TRP A 171     -23.433  -6.199  28.583  1.00  0.76           H  
ATOM   2661  HZ2 TRP A 171     -26.980  -5.858  32.025  1.00  0.76           H  
ATOM   2662  HZ3 TRP A 171     -25.645  -7.106  28.144  1.00  0.76           H  
ATOM   2663  HH2 TRP A 171     -27.373  -6.945  29.845  1.00  0.76           H  
ATOM   2664  N   GLY A 172     -20.459  -6.004  33.497  1.00  0.78           N  
ATOM   2665  CA  GLY A 172     -20.549  -7.135  34.404  1.00  0.78           C  
ATOM   2666  C   GLY A 172     -19.253  -7.361  35.152  1.00  0.78           C  
ATOM   2667  O   GLY A 172     -18.600  -6.406  35.565  1.00  0.78           O  
ATOM   2668  H   GLY A 172     -20.586  -5.036  33.821  1.00  0.78           H  
ATOM   2669 1HA  GLY A 172     -21.329  -6.932  35.117  1.00  0.78           H  
ATOM   2670 2HA  GLY A 172     -20.834  -8.037  33.862  1.00  0.78           H  
ATOM   2671  N   PHE A 173     -18.882  -8.622  35.359  1.00  0.80           N  
ATOM   2672  CA  PHE A 173     -17.784  -8.952  36.266  1.00  0.80           C  
ATOM   2673  C   PHE A 173     -16.541  -8.076  36.079  1.00  0.80           C  
ATOM   2674  O   PHE A 173     -16.119  -7.421  37.024  1.00  0.80           O  
ATOM   2675  CB  PHE A 173     -17.385 -10.404  36.034  1.00  0.80           C  
ATOM   2676  CG  PHE A 173     -16.294 -10.901  36.865  1.00  0.80           C  
ATOM   2677  CD1 PHE A 173     -16.554 -11.445  38.088  1.00  0.80           C  
ATOM   2678  CD2 PHE A 173     -14.996 -10.806  36.446  1.00  0.80           C  
ATOM   2679  CE1 PHE A 173     -15.538 -11.893  38.861  1.00  0.80           C  
ATOM   2680  CE2 PHE A 173     -13.978 -11.237  37.232  1.00  0.80           C  
ATOM   2681  CZ  PHE A 173     -14.250 -11.784  38.443  1.00  0.80           C  
ATOM   2682  H   PHE A 173     -19.426  -9.385  34.947  1.00  0.80           H  
ATOM   2683  HA  PHE A 173     -18.142  -8.833  37.290  1.00  0.80           H  
ATOM   2684 1HB  PHE A 173     -18.254 -11.033  36.211  1.00  0.80           H  
ATOM   2685 2HB  PHE A 173     -17.100 -10.536  35.000  1.00  0.80           H  
ATOM   2686  HD1 PHE A 173     -17.588 -11.523  38.431  1.00  0.80           H  
ATOM   2687  HD2 PHE A 173     -14.786 -10.377  35.483  1.00  0.80           H  
ATOM   2688  HE1 PHE A 173     -15.758 -12.330  39.807  1.00  0.80           H  
ATOM   2689  HE2 PHE A 173     -12.950 -11.146  36.887  1.00  0.80           H  
ATOM   2690  HZ  PHE A 173     -13.450 -12.130  39.072  1.00  0.80           H  
ATOM   2691  N   ILE A 174     -15.987  -7.998  34.876  1.00  0.82           N  
ATOM   2692  CA  ILE A 174     -14.785  -7.197  34.656  1.00  0.82           C  
ATOM   2693  C   ILE A 174     -15.023  -5.717  34.911  1.00  0.82           C  
ATOM   2694  O   ILE A 174     -14.167  -5.040  35.470  1.00  0.82           O  
ATOM   2695  CB  ILE A 174     -14.169  -7.433  33.259  1.00  0.82           C  
ATOM   2696  CG1 ILE A 174     -13.628  -8.862  33.159  1.00  0.82           C  
ATOM   2697  CG2 ILE A 174     -13.063  -6.422  32.980  1.00  0.82           C  
ATOM   2698  CD1 ILE A 174     -12.514  -9.140  34.151  1.00  0.82           C  
ATOM   2699  H   ILE A 174     -16.394  -8.516  34.119  1.00  0.82           H  
ATOM   2700  HA  ILE A 174     -14.036  -7.531  35.373  1.00  0.82           H  
ATOM   2701  HB  ILE A 174     -14.939  -7.316  32.510  1.00  0.82           H  
ATOM   2702 1HG1 ILE A 174     -14.419  -9.558  33.356  1.00  0.82           H  
ATOM   2703 2HG1 ILE A 174     -13.251  -9.035  32.148  1.00  0.82           H  
ATOM   2704 1HG2 ILE A 174     -12.652  -6.594  31.983  1.00  0.82           H  
ATOM   2705 2HG2 ILE A 174     -13.468  -5.407  33.031  1.00  0.82           H  
ATOM   2706 3HG2 ILE A 174     -12.268  -6.525  33.722  1.00  0.82           H  
ATOM   2707 1HD1 ILE A 174     -12.169 -10.162  34.040  1.00  0.82           H  
ATOM   2708 2HD1 ILE A 174     -11.688  -8.456  33.958  1.00  0.82           H  
ATOM   2709 3HD1 ILE A 174     -12.873  -8.988  35.167  1.00  0.82           H  
ATOM   2710  N   ALA A 175     -16.176  -5.191  34.497  1.00  0.84           N  
ATOM   2711  CA  ALA A 175     -16.442  -3.778  34.748  1.00  0.84           C  
ATOM   2712  C   ALA A 175     -16.457  -3.503  36.255  1.00  0.84           C  
ATOM   2713  O   ALA A 175     -15.892  -2.504  36.726  1.00  0.84           O  
ATOM   2714  CB  ALA A 175     -17.771  -3.389  34.144  1.00  0.84           C  
ATOM   2715  H   ALA A 175     -16.876  -5.773  34.061  1.00  0.84           H  
ATOM   2716  HA  ALA A 175     -15.646  -3.192  34.300  1.00  0.84           H  
ATOM   2717 1HB  ALA A 175     -17.948  -2.342  34.330  1.00  0.84           H  
ATOM   2718 2HB  ALA A 175     -17.754  -3.569  33.082  1.00  0.84           H  
ATOM   2719 3HB  ALA A 175     -18.563  -3.975  34.602  1.00  0.84           H  
ATOM   2720  N   ASP A 176     -17.047  -4.430  37.014  1.00  0.87           N  
ATOM   2721  CA  ASP A 176     -17.115  -4.321  38.462  1.00  0.87           C  
ATOM   2722  C   ASP A 176     -15.744  -4.523  39.086  1.00  0.87           C  
ATOM   2723  O   ASP A 176     -15.407  -3.871  40.076  1.00  0.87           O  
ATOM   2724  CB  ASP A 176     -18.150  -5.285  39.040  1.00  0.87           C  
ATOM   2725  CG  ASP A 176     -19.583  -4.816  38.760  1.00  0.87           C  
ATOM   2726  OD1 ASP A 176     -19.731  -3.699  38.358  1.00  0.87           O  
ATOM   2727  OD2 ASP A 176     -20.517  -5.559  38.979  1.00  0.87           O  
ATOM   2728  H   ASP A 176     -17.485  -5.231  36.555  1.00  0.87           H  
ATOM   2729  HA  ASP A 176     -17.444  -3.313  38.708  1.00  0.87           H  
ATOM   2730 1HB  ASP A 176     -18.008  -6.273  38.593  1.00  0.87           H  
ATOM   2731 2HB  ASP A 176     -18.008  -5.383  40.107  1.00  0.87           H  
ATOM   2732  N   VAL A 177     -14.921  -5.397  38.503  1.00  0.89           N  
ATOM   2733  CA  VAL A 177     -13.576  -5.570  39.022  1.00  0.89           C  
ATOM   2734  C   VAL A 177     -12.792  -4.292  38.841  1.00  0.89           C  
ATOM   2735  O   VAL A 177     -12.194  -3.805  39.798  1.00  0.89           O  
ATOM   2736  CB  VAL A 177     -12.814  -6.712  38.325  1.00  0.89           C  
ATOM   2737  CG1 VAL A 177     -11.362  -6.697  38.742  1.00  0.89           C  
ATOM   2738  CG2 VAL A 177     -13.393  -8.023  38.726  1.00  0.89           C  
ATOM   2739  H   VAL A 177     -15.242  -5.950  37.710  1.00  0.89           H  
ATOM   2740  HA  VAL A 177     -13.640  -5.798  40.086  1.00  0.89           H  
ATOM   2741  HB  VAL A 177     -12.870  -6.585  37.247  1.00  0.89           H  
ATOM   2742 1HG1 VAL A 177     -10.836  -7.511  38.254  1.00  0.89           H  
ATOM   2743 2HG1 VAL A 177     -10.911  -5.748  38.454  1.00  0.89           H  
ATOM   2744 3HG1 VAL A 177     -11.291  -6.812  39.802  1.00  0.89           H  
ATOM   2745 1HG2 VAL A 177     -12.838  -8.811  38.232  1.00  0.89           H  
ATOM   2746 2HG2 VAL A 177     -13.306  -8.124  39.802  1.00  0.89           H  
ATOM   2747 3HG2 VAL A 177     -14.420  -8.089  38.453  1.00  0.89           H  
ATOM   2748  N   ASP A 178     -12.839  -3.703  37.639  1.00  0.93           N  
ATOM   2749  CA  ASP A 178     -12.102  -2.468  37.395  1.00  0.93           C  
ATOM   2750  C   ASP A 178     -12.556  -1.353  38.333  1.00  0.93           C  
ATOM   2751  O   ASP A 178     -11.735  -0.587  38.832  1.00  0.93           O  
ATOM   2752  CB  ASP A 178     -12.266  -2.009  35.941  1.00  0.93           C  
ATOM   2753  CG  ASP A 178     -11.473  -2.839  34.901  1.00  0.93           C  
ATOM   2754  OD1 ASP A 178     -10.601  -3.585  35.283  1.00  0.93           O  
ATOM   2755  OD2 ASP A 178     -11.737  -2.684  33.723  1.00  0.93           O  
ATOM   2756  H   ASP A 178     -13.370  -4.137  36.884  1.00  0.93           H  
ATOM   2757  HA  ASP A 178     -11.047  -2.660  37.576  1.00  0.93           H  
ATOM   2758 1HB  ASP A 178     -13.327  -2.064  35.676  1.00  0.93           H  
ATOM   2759 2HB  ASP A 178     -11.967  -0.959  35.855  1.00  0.93           H  
ATOM   2760  N   LEU A 179     -13.857  -1.275  38.612  1.00  0.97           N  
ATOM   2761  CA  LEU A 179     -14.347  -0.254  39.524  1.00  0.97           C  
ATOM   2762  C   LEU A 179     -13.902  -0.486  40.973  1.00  0.97           C  
ATOM   2763  O   LEU A 179     -13.327   0.401  41.609  1.00  0.97           O  
ATOM   2764  CB  LEU A 179     -15.877  -0.196  39.460  1.00  0.97           C  
ATOM   2765  CG  LEU A 179     -16.534   0.790  40.409  1.00  0.97           C  
ATOM   2766  CD1 LEU A 179     -16.014   2.175  40.097  1.00  0.97           C  
ATOM   2767  CD2 LEU A 179     -18.062   0.700  40.248  1.00  0.97           C  
ATOM   2768  H   LEU A 179     -14.518  -1.907  38.155  1.00  0.97           H  
ATOM   2769  HA  LEU A 179     -13.949   0.705  39.198  1.00  0.97           H  
ATOM   2770 1HB  LEU A 179     -16.175   0.059  38.444  1.00  0.97           H  
ATOM   2771 2HB  LEU A 179     -16.267  -1.190  39.687  1.00  0.97           H  
ATOM   2772  HG  LEU A 179     -16.268   0.551  41.440  1.00  0.97           H  
ATOM   2773 1HD1 LEU A 179     -16.472   2.899  40.769  1.00  0.97           H  
ATOM   2774 2HD1 LEU A 179     -14.931   2.194  40.227  1.00  0.97           H  
ATOM   2775 3HD1 LEU A 179     -16.248   2.424  39.080  1.00  0.97           H  
ATOM   2776 1HD2 LEU A 179     -18.542   1.405  40.926  1.00  0.97           H  
ATOM   2777 2HD2 LEU A 179     -18.346   0.929  39.234  1.00  0.97           H  
ATOM   2778 3HD2 LEU A 179     -18.387  -0.314  40.486  1.00  0.97           H  
ATOM   2779  N   GLU A 180     -14.113  -1.700  41.486  1.00  1.01           N  
ATOM   2780  CA  GLU A 180     -13.795  -2.022  42.879  1.00  1.01           C  
ATOM   2781  C   GLU A 180     -12.297  -1.899  43.123  1.00  1.01           C  
ATOM   2782  O   GLU A 180     -11.858  -1.429  44.177  1.00  1.01           O  
ATOM   2783  CB  GLU A 180     -14.254  -3.446  43.205  1.00  1.01           C  
ATOM   2784  CG  GLU A 180     -14.200  -3.851  44.687  1.00  1.01           C  
ATOM   2785  CD  GLU A 180     -15.199  -3.071  45.543  1.00  1.01           C  
ATOM   2786  OE1 GLU A 180     -16.058  -2.427  44.984  1.00  1.01           O  
ATOM   2787  OE2 GLU A 180     -15.099  -3.111  46.753  1.00  1.01           O  
ATOM   2788  H   GLU A 180     -14.546  -2.419  40.908  1.00  1.01           H  
ATOM   2789  HA  GLU A 180     -14.312  -1.317  43.527  1.00  1.01           H  
ATOM   2790 1HB  GLU A 180     -15.274  -3.577  42.856  1.00  1.01           H  
ATOM   2791 2HB  GLU A 180     -13.636  -4.154  42.646  1.00  1.01           H  
ATOM   2792 1HG  GLU A 180     -14.421  -4.917  44.766  1.00  1.01           H  
ATOM   2793 2HG  GLU A 180     -13.191  -3.684  45.066  1.00  1.01           H  
ATOM   2794  N   SER A 181     -11.522  -2.268  42.104  1.00  1.05           N  
ATOM   2795  CA  SER A 181     -10.073  -2.248  42.104  1.00  1.05           C  
ATOM   2796  C   SER A 181      -9.488  -0.869  42.379  1.00  1.05           C  
ATOM   2797  O   SER A 181      -8.357  -0.762  42.845  1.00  1.05           O  
ATOM   2798  CB  SER A 181      -9.574  -2.759  40.769  1.00  1.05           C  
ATOM   2799  OG  SER A 181      -9.849  -4.113  40.614  1.00  1.05           O  
ATOM   2800  H   SER A 181     -11.965  -2.641  41.265  1.00  1.05           H  
ATOM   2801  HA  SER A 181      -9.729  -2.930  42.878  1.00  1.05           H  
ATOM   2802 1HB  SER A 181     -10.074  -2.206  39.982  1.00  1.05           H  
ATOM   2803 2HB  SER A 181      -8.558  -2.583  40.648  1.00  1.05           H  
ATOM   2804  HG  SER A 181     -10.815  -4.159  40.539  1.00  1.05           H  
ATOM   2805  N   GLU A 182     -10.243   0.207  42.157  1.00  1.08           N  
ATOM   2806  CA  GLU A 182      -9.698   1.538  42.401  1.00  1.08           C  
ATOM   2807  C   GLU A 182      -9.363   1.724  43.888  1.00  1.08           C  
ATOM   2808  O   GLU A 182      -8.439   2.458  44.255  1.00  1.08           O  
ATOM   2809  CB  GLU A 182     -10.657   2.617  41.913  1.00  1.08           C  
ATOM   2810  CG  GLU A 182     -10.794   2.666  40.391  1.00  1.08           C  
ATOM   2811  CD  GLU A 182      -9.492   3.001  39.678  1.00  1.08           C  
ATOM   2812  OE1 GLU A 182      -8.876   3.981  40.021  1.00  1.08           O  
ATOM   2813  OE2 GLU A 182      -9.103   2.272  38.802  1.00  1.08           O  
ATOM   2814  H   GLU A 182     -11.204   0.115  41.820  1.00  1.08           H  
ATOM   2815  HA  GLU A 182      -8.779   1.633  41.828  1.00  1.08           H  
ATOM   2816 1HB  GLU A 182     -11.650   2.438  42.333  1.00  1.08           H  
ATOM   2817 2HB  GLU A 182     -10.321   3.593  42.260  1.00  1.08           H  
ATOM   2818 1HG  GLU A 182     -11.147   1.693  40.047  1.00  1.08           H  
ATOM   2819 2HG  GLU A 182     -11.550   3.405  40.130  1.00  1.08           H  
ATOM   2820  N   LYS A 183     -10.085   1.021  44.758  1.00  1.12           N  
ATOM   2821  CA  LYS A 183      -9.875   1.110  46.196  1.00  1.12           C  
ATOM   2822  C   LYS A 183      -8.491   0.592  46.579  1.00  1.12           C  
ATOM   2823  O   LYS A 183      -7.988   0.866  47.671  1.00  1.12           O  
ATOM   2824  CB  LYS A 183     -10.918   0.272  46.928  1.00  1.12           C  
ATOM   2825  CG  LYS A 183     -12.335   0.782  46.837  1.00  1.12           C  
ATOM   2826  CD  LYS A 183     -13.277  -0.159  47.561  1.00  1.12           C  
ATOM   2827  CE  LYS A 183     -14.719   0.302  47.471  1.00  1.12           C  
ATOM   2828  NZ  LYS A 183     -15.641  -0.662  48.138  1.00  1.12           N  
ATOM   2829  H   LYS A 183     -10.801   0.376  44.416  1.00  1.12           H  
ATOM   2830  HA  LYS A 183      -9.953   2.153  46.501  1.00  1.12           H  
ATOM   2831 1HB  LYS A 183     -10.914  -0.736  46.518  1.00  1.12           H  
ATOM   2832 2HB  LYS A 183     -10.650   0.194  47.979  1.00  1.12           H  
ATOM   2833 1HG  LYS A 183     -12.404   1.779  47.270  1.00  1.12           H  
ATOM   2834 2HG  LYS A 183     -12.627   0.830  45.784  1.00  1.12           H  
ATOM   2835 1HD  LYS A 183     -13.202  -1.154  47.104  1.00  1.12           H  
ATOM   2836 2HD  LYS A 183     -12.988  -0.239  48.607  1.00  1.12           H  
ATOM   2837 1HE  LYS A 183     -14.821   1.277  47.943  1.00  1.12           H  
ATOM   2838 2HE  LYS A 183     -15.000   0.382  46.419  1.00  1.12           H  
ATOM   2839 1HZ  LYS A 183     -16.591  -0.349  48.051  1.00  1.12           H  
ATOM   2840 2HZ  LYS A 183     -15.535  -1.579  47.666  1.00  1.12           H  
ATOM   2841 3HZ  LYS A 183     -15.404  -0.757  49.109  1.00  1.12           H  
ATOM   2842  N   TYR A 184      -7.909  -0.212  45.695  1.00  1.16           N  
ATOM   2843  CA  TYR A 184      -6.656  -0.885  45.907  1.00  1.16           C  
ATOM   2844  C   TYR A 184      -5.514  -0.417  45.002  1.00  1.16           C  
ATOM   2845  O   TYR A 184      -4.550  -1.159  44.812  1.00  1.16           O  
ATOM   2846  CB  TYR A 184      -6.904  -2.365  45.710  1.00  1.16           C  
ATOM   2847  CG  TYR A 184      -7.920  -2.897  46.652  1.00  1.16           C  
ATOM   2848  CD1 TYR A 184      -9.195  -3.200  46.193  1.00  1.16           C  
ATOM   2849  CD2 TYR A 184      -7.600  -3.066  47.979  1.00  1.16           C  
ATOM   2850  CE1 TYR A 184     -10.146  -3.677  47.064  1.00  1.16           C  
ATOM   2851  CE2 TYR A 184      -8.547  -3.546  48.855  1.00  1.16           C  
ATOM   2852  CZ  TYR A 184      -9.815  -3.853  48.405  1.00  1.16           C  
ATOM   2853  OH  TYR A 184     -10.754  -4.329  49.290  1.00  1.16           O  
ATOM   2854  H   TYR A 184      -8.349  -0.364  44.791  1.00  1.16           H  
ATOM   2855  HA  TYR A 184      -6.349  -0.712  46.936  1.00  1.16           H  
ATOM   2856 1HB  TYR A 184      -7.256  -2.547  44.688  1.00  1.16           H  
ATOM   2857 2HB  TYR A 184      -5.991  -2.897  45.840  1.00  1.16           H  
ATOM   2858  HD1 TYR A 184      -9.446  -3.055  45.147  1.00  1.16           H  
ATOM   2859  HD2 TYR A 184      -6.598  -2.820  48.332  1.00  1.16           H  
ATOM   2860  HE1 TYR A 184     -11.148  -3.914  46.702  1.00  1.16           H  
ATOM   2861  HE2 TYR A 184      -8.295  -3.684  49.905  1.00  1.16           H  
ATOM   2862  HH  TYR A 184     -11.614  -4.355  48.862  1.00  1.16           H  
ATOM   2863  N   ARG A 185      -5.561   0.821  44.477  1.00  1.20           N  
ATOM   2864  CA  ARG A 185      -4.480   1.300  43.578  1.00  1.20           C  
ATOM   2865  C   ARG A 185      -3.086   1.189  44.221  1.00  1.20           C  
ATOM   2866  O   ARG A 185      -2.077   0.964  43.540  1.00  1.20           O  
ATOM   2867  CB  ARG A 185      -4.699   2.764  43.181  1.00  1.20           C  
ATOM   2868  CG  ARG A 185      -5.864   3.023  42.226  1.00  1.20           C  
ATOM   2869  CD  ARG A 185      -6.099   4.492  41.991  1.00  1.20           C  
ATOM   2870  NE  ARG A 185      -5.049   5.104  41.185  1.00  1.20           N  
ATOM   2871  CZ  ARG A 185      -5.062   5.166  39.832  1.00  1.20           C  
ATOM   2872  NH1 ARG A 185      -6.086   4.697  39.134  1.00  1.20           N  
ATOM   2873  NH2 ARG A 185      -4.046   5.713  39.196  1.00  1.20           N  
ATOM   2874  H   ARG A 185      -6.388   1.406  44.636  1.00  1.20           H  
ATOM   2875  HA  ARG A 185      -4.492   0.690  42.675  1.00  1.20           H  
ATOM   2876 1HB  ARG A 185      -4.879   3.354  44.079  1.00  1.20           H  
ATOM   2877 2HB  ARG A 185      -3.794   3.154  42.712  1.00  1.20           H  
ATOM   2878 1HG  ARG A 185      -5.648   2.564  41.263  1.00  1.20           H  
ATOM   2879 2HG  ARG A 185      -6.750   2.589  42.617  1.00  1.20           H  
ATOM   2880 1HD  ARG A 185      -7.046   4.629  41.479  1.00  1.20           H  
ATOM   2881 2HD  ARG A 185      -6.134   5.006  42.949  1.00  1.20           H  
ATOM   2882  HE  ARG A 185      -4.237   5.485  41.662  1.00  1.20           H  
ATOM   2883 1HH1 ARG A 185      -6.919   4.297  39.598  1.00  1.20           H  
ATOM   2884 2HH1 ARG A 185      -6.079   4.759  38.130  1.00  1.20           H  
ATOM   2885 1HH2 ARG A 185      -3.257   6.101  39.732  1.00  1.20           H  
ATOM   2886 2HH2 ARG A 185      -4.050   5.772  38.194  1.00  1.20           H  
ATOM   2887  N   ARG A 186      -3.043   1.305  45.546  1.00  1.24           N  
ATOM   2888  CA  ARG A 186      -1.823   1.217  46.342  1.00  1.24           C  
ATOM   2889  C   ARG A 186      -1.113  -0.140  46.209  1.00  1.24           C  
ATOM   2890  O   ARG A 186       0.058  -0.263  46.568  1.00  1.24           O  
ATOM   2891  CB  ARG A 186      -2.133   1.421  47.820  1.00  1.24           C  
ATOM   2892  CG  ARG A 186      -2.940   0.269  48.462  1.00  1.24           C  
ATOM   2893  CD  ARG A 186      -3.302   0.550  49.876  1.00  1.24           C  
ATOM   2894  NE  ARG A 186      -3.989  -0.583  50.521  1.00  1.24           N  
ATOM   2895  CZ  ARG A 186      -5.323  -0.818  50.506  1.00  1.24           C  
ATOM   2896  NH1 ARG A 186      -6.151  -0.004  49.888  1.00  1.24           N  
ATOM   2897  NH2 ARG A 186      -5.804  -1.876  51.140  1.00  1.24           N  
ATOM   2898  H   ARG A 186      -3.914   1.474  46.027  1.00  1.24           H  
ATOM   2899  HA  ARG A 186      -1.141   1.999  46.009  1.00  1.24           H  
ATOM   2900 1HB  ARG A 186      -1.203   1.522  48.376  1.00  1.24           H  
ATOM   2901 2HB  ARG A 186      -2.701   2.341  47.953  1.00  1.24           H  
ATOM   2902 1HG  ARG A 186      -3.854   0.093  47.890  1.00  1.24           H  
ATOM   2903 2HG  ARG A 186      -2.334  -0.626  48.457  1.00  1.24           H  
ATOM   2904 1HD  ARG A 186      -2.397   0.766  50.442  1.00  1.24           H  
ATOM   2905 2HD  ARG A 186      -3.966   1.414  49.912  1.00  1.24           H  
ATOM   2906  HE  ARG A 186      -3.410  -1.244  51.021  1.00  1.24           H  
ATOM   2907 1HH1 ARG A 186      -5.804   0.812  49.402  1.00  1.24           H  
ATOM   2908 2HH1 ARG A 186      -7.150  -0.182  49.913  1.00  1.24           H  
ATOM   2909 1HH2 ARG A 186      -5.176  -2.504  51.625  1.00  1.24           H  
ATOM   2910 2HH2 ARG A 186      -6.800  -2.048  51.150  1.00  1.24           H  
ATOM   2911  N   LEU A 187      -1.820  -1.171  45.730  1.00  1.28           N  
ATOM   2912  CA  LEU A 187      -1.238  -2.498  45.619  1.00  1.28           C  
ATOM   2913  C   LEU A 187      -0.608  -2.757  44.239  1.00  1.28           C  
ATOM   2914  O   LEU A 187      -0.044  -3.835  43.995  1.00  1.28           O  
ATOM   2915  CB  LEU A 187      -2.306  -3.559  45.875  1.00  1.28           C  
ATOM   2916  CG  LEU A 187      -3.021  -3.519  47.227  1.00  1.28           C  
ATOM   2917  CD1 LEU A 187      -4.055  -4.652  47.269  1.00  1.28           C  
ATOM   2918  CD2 LEU A 187      -2.015  -3.627  48.355  1.00  1.28           C  
ATOM   2919  H   LEU A 187      -2.783  -1.040  45.425  1.00  1.28           H  
ATOM   2920  HA  LEU A 187      -0.461  -2.593  46.376  1.00  1.28           H  
ATOM   2921 1HB  LEU A 187      -3.069  -3.463  45.099  1.00  1.28           H  
ATOM   2922 2HB  LEU A 187      -1.850  -4.530  45.781  1.00  1.28           H  
ATOM   2923  HG  LEU A 187      -3.563  -2.576  47.311  1.00  1.28           H  
ATOM   2924 1HD1 LEU A 187      -4.596  -4.620  48.214  1.00  1.28           H  
ATOM   2925 2HD1 LEU A 187      -4.754  -4.557  46.454  1.00  1.28           H  
ATOM   2926 3HD1 LEU A 187      -3.544  -5.609  47.176  1.00  1.28           H  
ATOM   2927 1HD2 LEU A 187      -2.536  -3.587  49.312  1.00  1.28           H  
ATOM   2928 2HD2 LEU A 187      -1.477  -4.571  48.272  1.00  1.28           H  
ATOM   2929 3HD2 LEU A 187      -1.305  -2.801  48.292  1.00  1.28           H  
ATOM   2930  N   GLY A 188      -0.689  -1.780  43.331  1.00  1.31           N  
ATOM   2931  CA  GLY A 188      -0.100  -1.945  42.004  1.00  1.31           C  
ATOM   2932  C   GLY A 188      -0.713  -3.101  41.215  1.00  1.31           C  
ATOM   2933  O   GLY A 188      -1.917  -3.142  40.966  1.00  1.31           O  
ATOM   2934  H   GLY A 188      -1.159  -0.901  43.557  1.00  1.31           H  
ATOM   2935 1HA  GLY A 188      -0.228  -1.018  41.444  1.00  1.31           H  
ATOM   2936 2HA  GLY A 188       0.972  -2.103  42.105  1.00  1.31           H  
ATOM   2937  N   GLU A 189       0.118  -4.056  40.819  1.00  1.31           N  
ATOM   2938  CA  GLU A 189      -0.335  -5.204  40.029  1.00  1.31           C  
ATOM   2939  C   GLU A 189      -1.352  -6.080  40.763  1.00  1.31           C  
ATOM   2940  O   GLU A 189      -2.189  -6.737  40.134  1.00  1.31           O  
ATOM   2941  CB  GLU A 189       0.860  -6.040  39.581  1.00  1.31           C  
ATOM   2942  CG  GLU A 189       1.738  -5.341  38.544  1.00  1.31           C  
ATOM   2943  CD  GLU A 189       1.012  -5.063  37.242  1.00  1.31           C  
ATOM   2944  OE1 GLU A 189       0.403  -5.958  36.723  1.00  1.31           O  
ATOM   2945  OE2 GLU A 189       1.064  -3.956  36.771  1.00  1.31           O  
ATOM   2946  H   GLU A 189       1.094  -3.985  41.065  1.00  1.31           H  
ATOM   2947  HA  GLU A 189      -0.821  -4.829  39.135  1.00  1.31           H  
ATOM   2948 1HB  GLU A 189       1.478  -6.282  40.446  1.00  1.31           H  
ATOM   2949 2HB  GLU A 189       0.509  -6.980  39.154  1.00  1.31           H  
ATOM   2950 1HG  GLU A 189       2.088  -4.396  38.960  1.00  1.31           H  
ATOM   2951 2HG  GLU A 189       2.610  -5.964  38.343  1.00  1.31           H  
ATOM   2952  N   MET A 190      -1.308  -6.093  42.093  1.00  1.29           N  
ATOM   2953  CA  MET A 190      -2.247  -6.931  42.820  1.00  1.29           C  
ATOM   2954  C   MET A 190      -3.605  -6.260  42.968  1.00  1.29           C  
ATOM   2955  O   MET A 190      -4.534  -6.851  43.519  1.00  1.29           O  
ATOM   2956  CB  MET A 190      -1.675  -7.354  44.164  1.00  1.29           C  
ATOM   2957  CG  MET A 190      -0.516  -8.308  44.049  1.00  1.29           C  
ATOM   2958  SD  MET A 190      -0.987  -9.820  43.177  1.00  1.29           S  
ATOM   2959  CE  MET A 190      -2.129 -10.539  44.361  1.00  1.29           C  
ATOM   2960  H   MET A 190      -0.648  -5.501  42.604  1.00  1.29           H  
ATOM   2961  HA  MET A 190      -2.400  -7.839  42.241  1.00  1.29           H  
ATOM   2962 1HB  MET A 190      -1.316  -6.475  44.690  1.00  1.29           H  
ATOM   2963 2HB  MET A 190      -2.453  -7.813  44.773  1.00  1.29           H  
ATOM   2964 1HG  MET A 190       0.297  -7.829  43.502  1.00  1.29           H  
ATOM   2965 2HG  MET A 190      -0.155  -8.575  45.042  1.00  1.29           H  
ATOM   2966 1HE  MET A 190      -2.503 -11.485  43.980  1.00  1.29           H  
ATOM   2967 2HE  MET A 190      -1.612 -10.711  45.306  1.00  1.29           H  
ATOM   2968 3HE  MET A 190      -2.965  -9.856  44.524  1.00  1.29           H  
ATOM   2969  N   ARG A 191      -3.733  -5.030  42.462  1.00  1.23           N  
ATOM   2970  CA  ARG A 191      -4.978  -4.285  42.512  1.00  1.23           C  
ATOM   2971  C   ARG A 191      -6.105  -5.070  41.835  1.00  1.23           C  
ATOM   2972  O   ARG A 191      -7.133  -5.376  42.450  1.00  1.23           O  
ATOM   2973  CB  ARG A 191      -4.792  -2.986  41.752  1.00  1.23           C  
ATOM   2974  CG  ARG A 191      -5.940  -2.124  41.741  1.00  1.23           C  
ATOM   2975  CD  ARG A 191      -5.946  -1.165  40.587  1.00  1.23           C  
ATOM   2976  NE  ARG A 191      -6.145  -1.855  39.310  1.00  1.23           N  
ATOM   2977  CZ  ARG A 191      -6.014  -1.289  38.091  1.00  1.23           C  
ATOM   2978  NH1 ARG A 191      -5.682  -0.026  37.981  1.00  1.23           N  
ATOM   2979  NH2 ARG A 191      -6.231  -2.004  37.003  1.00  1.23           N  
ATOM   2980  H   ARG A 191      -2.945  -4.573  42.006  1.00  1.23           H  
ATOM   2981  HA  ARG A 191      -5.237  -4.085  43.553  1.00  1.23           H  
ATOM   2982 1HB  ARG A 191      -3.988  -2.416  42.225  1.00  1.23           H  
ATOM   2983 2HB  ARG A 191      -4.499  -3.180  40.723  1.00  1.23           H  
ATOM   2984 1HG  ARG A 191      -6.798  -2.745  41.751  1.00  1.23           H  
ATOM   2985 2HG  ARG A 191      -5.937  -1.542  42.625  1.00  1.23           H  
ATOM   2986 1HD  ARG A 191      -6.753  -0.440  40.718  1.00  1.23           H  
ATOM   2987 2HD  ARG A 191      -4.991  -0.643  40.545  1.00  1.23           H  
ATOM   2988  HE  ARG A 191      -6.399  -2.830  39.347  1.00  1.23           H  
ATOM   2989 1HH1 ARG A 191      -5.521   0.527  38.807  1.00  1.23           H  
ATOM   2990 2HH1 ARG A 191      -5.583   0.388  37.064  1.00  1.23           H  
ATOM   2991 1HH2 ARG A 191      -6.498  -2.974  37.080  1.00  1.23           H  
ATOM   2992 2HH2 ARG A 191      -6.147  -1.575  36.088  1.00  1.23           H  
ATOM   2993  N   PHE A 192      -5.879  -5.401  40.552  1.00  1.17           N  
ATOM   2994  CA  PHE A 192      -6.812  -6.146  39.706  1.00  1.17           C  
ATOM   2995  C   PHE A 192      -7.043  -7.544  40.243  1.00  1.17           C  
ATOM   2996  O   PHE A 192      -8.180  -8.013  40.308  1.00  1.17           O  
ATOM   2997  CB  PHE A 192      -6.316  -6.222  38.257  1.00  1.17           C  
ATOM   2998  CG  PHE A 192      -7.245  -6.996  37.301  1.00  1.17           C  
ATOM   2999  CD1 PHE A 192      -8.392  -6.404  36.753  1.00  1.17           C  
ATOM   3000  CD2 PHE A 192      -6.966  -8.315  36.956  1.00  1.17           C  
ATOM   3001  CE1 PHE A 192      -9.221  -7.117  35.886  1.00  1.17           C  
ATOM   3002  CE2 PHE A 192      -7.793  -9.021  36.095  1.00  1.17           C  
ATOM   3003  CZ  PHE A 192      -8.917  -8.425  35.559  1.00  1.17           C  
ATOM   3004  H   PHE A 192      -4.995  -5.122  40.148  1.00  1.17           H  
ATOM   3005  HA  PHE A 192      -7.770  -5.622  39.710  1.00  1.17           H  
ATOM   3006 1HB  PHE A 192      -6.189  -5.214  37.867  1.00  1.17           H  
ATOM   3007 2HB  PHE A 192      -5.338  -6.701  38.238  1.00  1.17           H  
ATOM   3008  HD1 PHE A 192      -8.641  -5.370  37.006  1.00  1.17           H  
ATOM   3009  HD2 PHE A 192      -6.079  -8.796  37.373  1.00  1.17           H  
ATOM   3010  HE1 PHE A 192     -10.111  -6.632  35.468  1.00  1.17           H  
ATOM   3011  HE2 PHE A 192      -7.555 -10.049  35.843  1.00  1.17           H  
ATOM   3012  HZ  PHE A 192      -9.556  -8.989  34.884  1.00  1.17           H  
ATOM   3013  N   THR A 193      -5.954  -8.240  40.581  1.00  1.09           N  
ATOM   3014  CA  THR A 193      -6.060  -9.616  41.045  1.00  1.09           C  
ATOM   3015  C   THR A 193      -6.936  -9.692  42.286  1.00  1.09           C  
ATOM   3016  O   THR A 193      -7.843 -10.521  42.364  1.00  1.09           O  
ATOM   3017  CB  THR A 193      -4.680 -10.204  41.355  1.00  1.09           C  
ATOM   3018  OG1 THR A 193      -3.877 -10.215  40.170  1.00  1.09           O  
ATOM   3019  CG2 THR A 193      -4.831 -11.599  41.869  1.00  1.09           C  
ATOM   3020  H   THR A 193      -5.044  -7.803  40.516  1.00  1.09           H  
ATOM   3021  HA  THR A 193      -6.528 -10.213  40.261  1.00  1.09           H  
ATOM   3022  HB  THR A 193      -4.186  -9.596  42.112  1.00  1.09           H  
ATOM   3023  HG1 THR A 193      -3.575  -9.318  39.973  1.00  1.09           H  
ATOM   3024 1HG2 THR A 193      -3.854 -12.017  42.089  1.00  1.09           H  
ATOM   3025 2HG2 THR A 193      -5.434 -11.579  42.775  1.00  1.09           H  
ATOM   3026 3HG2 THR A 193      -5.323 -12.210  41.115  1.00  1.09           H  
ATOM   3027  N   LEU A 194      -6.705  -8.798  43.245  1.00  1.03           N  
ATOM   3028  CA  LEU A 194      -7.545  -8.787  44.423  1.00  1.03           C  
ATOM   3029  C   LEU A 194      -8.986  -8.485  44.053  1.00  1.03           C  
ATOM   3030  O   LEU A 194      -9.892  -9.204  44.478  1.00  1.03           O  
ATOM   3031  CB  LEU A 194      -7.043  -7.783  45.452  1.00  1.03           C  
ATOM   3032  CG  LEU A 194      -7.943  -7.643  46.674  1.00  1.03           C  
ATOM   3033  CD1 LEU A 194      -8.079  -8.979  47.381  1.00  1.03           C  
ATOM   3034  CD2 LEU A 194      -7.359  -6.625  47.586  1.00  1.03           C  
ATOM   3035  H   LEU A 194      -5.945  -8.120  43.172  1.00  1.03           H  
ATOM   3036  HA  LEU A 194      -7.511  -9.777  44.873  1.00  1.03           H  
ATOM   3037 1HB  LEU A 194      -6.049  -8.083  45.782  1.00  1.03           H  
ATOM   3038 2HB  LEU A 194      -6.962  -6.801  44.973  1.00  1.03           H  
ATOM   3039  HG  LEU A 194      -8.925  -7.319  46.354  1.00  1.03           H  
ATOM   3040 1HD1 LEU A 194      -8.731  -8.863  48.247  1.00  1.03           H  
ATOM   3041 2HD1 LEU A 194      -8.511  -9.710  46.697  1.00  1.03           H  
ATOM   3042 3HD1 LEU A 194      -7.099  -9.321  47.707  1.00  1.03           H  
ATOM   3043 1HD2 LEU A 194      -8.003  -6.501  48.456  1.00  1.03           H  
ATOM   3044 2HD2 LEU A 194      -6.369  -6.945  47.905  1.00  1.03           H  
ATOM   3045 3HD2 LEU A 194      -7.279  -5.695  47.048  1.00  1.03           H  
ATOM   3046  N   GLY A 195      -9.215  -7.440  43.247  1.00  0.97           N  
ATOM   3047  CA  GLY A 195     -10.576  -7.094  42.859  1.00  0.97           C  
ATOM   3048  C   GLY A 195     -11.270  -8.270  42.168  1.00  0.97           C  
ATOM   3049  O   GLY A 195     -12.453  -8.527  42.412  1.00  0.97           O  
ATOM   3050  H   GLY A 195      -8.441  -6.862  42.909  1.00  0.97           H  
ATOM   3051 1HA  GLY A 195     -11.142  -6.789  43.736  1.00  0.97           H  
ATOM   3052 2HA  GLY A 195     -10.543  -6.238  42.184  1.00  0.97           H  
ATOM   3053  N   THR A 196     -10.516  -9.026  41.362  1.00  0.93           N  
ATOM   3054  CA  THR A 196     -11.037 -10.181  40.654  1.00  0.93           C  
ATOM   3055  C   THR A 196     -11.492 -11.215  41.652  1.00  0.93           C  
ATOM   3056  O   THR A 196     -12.614 -11.710  41.577  1.00  0.93           O  
ATOM   3057  CB  THR A 196      -9.954 -10.797  39.738  1.00  0.93           C  
ATOM   3058  OG1 THR A 196      -9.541  -9.829  38.774  1.00  0.93           O  
ATOM   3059  CG2 THR A 196     -10.474 -12.034  39.012  1.00  0.93           C  
ATOM   3060  H   THR A 196      -9.551  -8.757  41.200  1.00  0.93           H  
ATOM   3061  HA  THR A 196     -11.888  -9.890  40.058  1.00  0.93           H  
ATOM   3062  HB  THR A 196      -9.101 -11.083  40.340  1.00  0.93           H  
ATOM   3063  HG1 THR A 196      -9.199  -9.037  39.253  1.00  0.93           H  
ATOM   3064 1HG2 THR A 196      -9.686 -12.446  38.385  1.00  0.93           H  
ATOM   3065 2HG2 THR A 196     -10.783 -12.781  39.742  1.00  0.93           H  
ATOM   3066 3HG2 THR A 196     -11.307 -11.763  38.397  1.00  0.93           H  
ATOM   3067  N   PHE A 197     -10.642 -11.510  42.627  1.00  0.90           N  
ATOM   3068  CA  PHE A 197     -10.963 -12.530  43.605  1.00  0.90           C  
ATOM   3069  C   PHE A 197     -12.173 -12.142  44.451  1.00  0.90           C  
ATOM   3070  O   PHE A 197     -13.038 -12.981  44.730  1.00  0.90           O  
ATOM   3071  CB  PHE A 197      -9.742 -12.805  44.472  1.00  0.90           C  
ATOM   3072  CG  PHE A 197      -8.639 -13.467  43.676  1.00  0.90           C  
ATOM   3073  CD1 PHE A 197      -8.887 -13.913  42.385  1.00  0.90           C  
ATOM   3074  CD2 PHE A 197      -7.379 -13.658  44.207  1.00  0.90           C  
ATOM   3075  CE1 PHE A 197      -7.911 -14.527  41.638  1.00  0.90           C  
ATOM   3076  CE2 PHE A 197      -6.391 -14.282  43.463  1.00  0.90           C  
ATOM   3077  CZ  PHE A 197      -6.661 -14.716  42.174  1.00  0.90           C  
ATOM   3078  H   PHE A 197      -9.731 -11.046  42.657  1.00  0.90           H  
ATOM   3079  HA  PHE A 197     -11.207 -13.445  43.072  1.00  0.90           H  
ATOM   3080 1HB  PHE A 197      -9.360 -11.863  44.874  1.00  0.90           H  
ATOM   3081 2HB  PHE A 197     -10.008 -13.446  45.307  1.00  0.90           H  
ATOM   3082  HD1 PHE A 197      -9.866 -13.760  41.963  1.00  0.90           H  
ATOM   3083  HD2 PHE A 197      -7.170 -13.315  45.220  1.00  0.90           H  
ATOM   3084  HE1 PHE A 197      -8.128 -14.863  40.625  1.00  0.90           H  
ATOM   3085  HE2 PHE A 197      -5.400 -14.430  43.890  1.00  0.90           H  
ATOM   3086  HZ  PHE A 197      -5.883 -15.203  41.587  1.00  0.90           H  
ATOM   3087  N   LEU A 198     -12.263 -10.864  44.820  1.00  0.89           N  
ATOM   3088  CA  LEU A 198     -13.386 -10.395  45.618  1.00  0.89           C  
ATOM   3089  C   LEU A 198     -14.684 -10.543  44.818  1.00  0.89           C  
ATOM   3090  O   LEU A 198     -15.716 -10.981  45.348  1.00  0.89           O  
ATOM   3091  CB  LEU A 198     -13.156  -8.926  45.996  1.00  0.89           C  
ATOM   3092  CG  LEU A 198     -11.979  -8.663  46.979  1.00  0.89           C  
ATOM   3093  CD1 LEU A 198     -11.736  -7.160  47.098  1.00  0.89           C  
ATOM   3094  CD2 LEU A 198     -12.292  -9.271  48.321  1.00  0.89           C  
ATOM   3095  H   LEU A 198     -11.517 -10.215  44.565  1.00  0.89           H  
ATOM   3096  HA  LEU A 198     -13.454 -10.998  46.520  1.00  0.89           H  
ATOM   3097 1HB  LEU A 198     -12.951  -8.366  45.083  1.00  0.89           H  
ATOM   3098 2HB  LEU A 198     -14.066  -8.531  46.443  1.00  0.89           H  
ATOM   3099  HG  LEU A 198     -11.081  -9.120  46.592  1.00  0.89           H  
ATOM   3100 1HD1 LEU A 198     -10.903  -6.976  47.777  1.00  0.89           H  
ATOM   3101 2HD1 LEU A 198     -11.499  -6.753  46.119  1.00  0.89           H  
ATOM   3102 3HD1 LEU A 198     -12.630  -6.674  47.485  1.00  0.89           H  
ATOM   3103 1HD2 LEU A 198     -11.458  -9.093  49.001  1.00  0.89           H  
ATOM   3104 2HD2 LEU A 198     -13.196  -8.816  48.726  1.00  0.89           H  
ATOM   3105 3HD2 LEU A 198     -12.445 -10.344  48.205  1.00  0.89           H  
ATOM   3106  N   ARG A 199     -14.625 -10.241  43.519  1.00  0.90           N  
ATOM   3107  CA  ARG A 199     -15.807 -10.377  42.691  1.00  0.90           C  
ATOM   3108  C   ARG A 199     -16.128 -11.844  42.417  1.00  0.90           C  
ATOM   3109  O   ARG A 199     -17.304 -12.197  42.296  1.00  0.90           O  
ATOM   3110  CB  ARG A 199     -15.692  -9.560  41.418  1.00  0.90           C  
ATOM   3111  CG  ARG A 199     -15.702  -8.045  41.676  1.00  0.90           C  
ATOM   3112  CD  ARG A 199     -16.947  -7.650  42.394  1.00  0.90           C  
ATOM   3113  NE  ARG A 199     -17.051  -6.212  42.628  1.00  0.90           N  
ATOM   3114  CZ  ARG A 199     -17.963  -5.648  43.458  1.00  0.90           C  
ATOM   3115  NH1 ARG A 199     -18.809  -6.410  44.120  1.00  0.90           N  
ATOM   3116  NH2 ARG A 199     -18.014  -4.343  43.611  1.00  0.90           N  
ATOM   3117  H   ARG A 199     -13.763  -9.872  43.111  1.00  0.90           H  
ATOM   3118  HA  ARG A 199     -16.644  -9.956  43.243  1.00  0.90           H  
ATOM   3119 1HB  ARG A 199     -14.756  -9.808  40.915  1.00  0.90           H  
ATOM   3120 2HB  ARG A 199     -16.510  -9.792  40.743  1.00  0.90           H  
ATOM   3121 1HG  ARG A 199     -14.846  -7.765  42.286  1.00  0.90           H  
ATOM   3122 2HG  ARG A 199     -15.667  -7.508  40.728  1.00  0.90           H  
ATOM   3123 1HD  ARG A 199     -17.809  -7.956  41.801  1.00  0.90           H  
ATOM   3124 2HD  ARG A 199     -16.978  -8.152  43.361  1.00  0.90           H  
ATOM   3125  HE  ARG A 199     -16.406  -5.595  42.138  1.00  0.90           H  
ATOM   3126 1HH1 ARG A 199     -18.776  -7.412  44.014  1.00  0.90           H  
ATOM   3127 2HH1 ARG A 199     -19.487  -5.988  44.739  1.00  0.90           H  
ATOM   3128 1HH2 ARG A 199     -17.369  -3.742  43.108  1.00  0.90           H  
ATOM   3129 2HH2 ARG A 199     -18.684  -3.932  44.238  1.00  0.90           H  
ATOM   3130  N   LEU A 200     -15.108 -12.712  42.335  1.00  0.93           N  
ATOM   3131  CA  LEU A 200     -15.383 -14.132  42.141  1.00  0.93           C  
ATOM   3132  C   LEU A 200     -16.136 -14.665  43.341  1.00  0.93           C  
ATOM   3133  O   LEU A 200     -17.017 -15.503  43.202  1.00  0.93           O  
ATOM   3134  CB  LEU A 200     -14.101 -14.958  41.938  1.00  0.93           C  
ATOM   3135  CG  LEU A 200     -13.370 -14.765  40.626  1.00  0.93           C  
ATOM   3136  CD1 LEU A 200     -12.065 -15.521  40.630  1.00  0.93           C  
ATOM   3137  CD2 LEU A 200     -14.225 -15.262  39.549  1.00  0.93           C  
ATOM   3138  H   LEU A 200     -14.147 -12.380  42.390  1.00  0.93           H  
ATOM   3139  HA  LEU A 200     -16.012 -14.252  41.262  1.00  0.93           H  
ATOM   3140 1HB  LEU A 200     -13.409 -14.706  42.737  1.00  0.93           H  
ATOM   3141 2HB  LEU A 200     -14.342 -15.999  42.017  1.00  0.93           H  
ATOM   3142  HG  LEU A 200     -13.158 -13.737  40.485  1.00  0.93           H  
ATOM   3143 1HD1 LEU A 200     -11.552 -15.372  39.678  1.00  0.93           H  
ATOM   3144 2HD1 LEU A 200     -11.448 -15.169  41.429  1.00  0.93           H  
ATOM   3145 3HD1 LEU A 200     -12.270 -16.575  40.773  1.00  0.93           H  
ATOM   3146 1HD2 LEU A 200     -13.720 -15.133  38.608  1.00  0.93           H  
ATOM   3147 2HD2 LEU A 200     -14.411 -16.314  39.731  1.00  0.93           H  
ATOM   3148 3HD2 LEU A 200     -15.164 -14.724  39.537  1.00  0.93           H  
ATOM   3149  N   ALA A 201     -15.795 -14.190  44.535  1.00  0.96           N  
ATOM   3150  CA  ALA A 201     -16.525 -14.627  45.710  1.00  0.96           C  
ATOM   3151  C   ALA A 201     -17.993 -14.192  45.637  1.00  0.96           C  
ATOM   3152  O   ALA A 201     -18.895 -14.957  45.985  1.00  0.96           O  
ATOM   3153  CB  ALA A 201     -15.870 -14.068  46.959  1.00  0.96           C  
ATOM   3154  H   ALA A 201     -15.020 -13.530  44.623  1.00  0.96           H  
ATOM   3155  HA  ALA A 201     -16.502 -15.708  45.744  1.00  0.96           H  
ATOM   3156 1HB  ALA A 201     -16.405 -14.417  47.837  1.00  0.96           H  
ATOM   3157 2HB  ALA A 201     -14.836 -14.398  47.005  1.00  0.96           H  
ATOM   3158 3HB  ALA A 201     -15.896 -12.980  46.924  1.00  0.96           H  
ATOM   3159  N   ALA A 202     -18.226 -12.954  45.182  1.00  1.00           N  
ATOM   3160  CA  ALA A 202     -19.579 -12.400  45.062  1.00  1.00           C  
ATOM   3161  C   ALA A 202     -20.452 -13.068  43.983  1.00  1.00           C  
ATOM   3162  O   ALA A 202     -21.650 -13.276  44.190  1.00  1.00           O  
ATOM   3163  CB  ALA A 202     -19.482 -10.915  44.761  1.00  1.00           C  
ATOM   3164  H   ALA A 202     -17.426 -12.365  44.946  1.00  1.00           H  
ATOM   3165  HA  ALA A 202     -20.073 -12.538  46.022  1.00  1.00           H  
ATOM   3166 1HB  ALA A 202     -20.480 -10.485  44.721  1.00  1.00           H  
ATOM   3167 2HB  ALA A 202     -18.900 -10.427  45.544  1.00  1.00           H  
ATOM   3168 3HB  ALA A 202     -18.987 -10.776  43.803  1.00  1.00           H  
ATOM   3169  N   LEU A 203     -19.856 -13.360  42.822  1.00  1.02           N  
ATOM   3170  CA  LEU A 203     -20.535 -13.947  41.652  1.00  1.02           C  
ATOM   3171  C   LEU A 203     -21.747 -13.169  41.134  1.00  1.02           C  
ATOM   3172  O   LEU A 203     -22.701 -13.773  40.646  1.00  1.02           O  
ATOM   3173  CB  LEU A 203     -21.014 -15.373  41.933  1.00  1.02           C  
ATOM   3174  CG  LEU A 203     -19.957 -16.352  42.323  1.00  1.02           C  
ATOM   3175  CD1 LEU A 203     -20.597 -17.695  42.612  1.00  1.02           C  
ATOM   3176  CD2 LEU A 203     -18.959 -16.445  41.197  1.00  1.02           C  
ATOM   3177  H   LEU A 203     -18.864 -13.147  42.734  1.00  1.02           H  
ATOM   3178  HA  LEU A 203     -19.803 -13.989  40.847  1.00  1.02           H  
ATOM   3179 1HB  LEU A 203     -21.752 -15.349  42.730  1.00  1.02           H  
ATOM   3180 2HB  LEU A 203     -21.496 -15.753  41.036  1.00  1.02           H  
ATOM   3181  HG  LEU A 203     -19.460 -16.009  43.231  1.00  1.02           H  
ATOM   3182 1HD1 LEU A 203     -19.848 -18.406  42.904  1.00  1.02           H  
ATOM   3183 2HD1 LEU A 203     -21.314 -17.579  43.425  1.00  1.02           H  
ATOM   3184 3HD1 LEU A 203     -21.110 -18.052  41.719  1.00  1.02           H  
ATOM   3185 1HD2 LEU A 203     -18.186 -17.126  41.462  1.00  1.02           H  
ATOM   3186 2HD2 LEU A 203     -19.464 -16.792  40.293  1.00  1.02           H  
ATOM   3187 3HD2 LEU A 203     -18.522 -15.462  41.022  1.00  1.02           H  
ATOM   3188  N   ARG A 204     -21.730 -11.846  41.215  1.00  1.02           N  
ATOM   3189  CA  ARG A 204     -22.858 -11.078  40.695  1.00  1.02           C  
ATOM   3190  C   ARG A 204     -23.016 -11.224  39.194  1.00  1.02           C  
ATOM   3191  O   ARG A 204     -22.027 -11.185  38.457  1.00  1.02           O  
ATOM   3192  CB  ARG A 204     -22.756  -9.590  40.998  1.00  1.02           C  
ATOM   3193  CG  ARG A 204     -23.995  -8.813  40.512  1.00  1.02           C  
ATOM   3194  CD  ARG A 204     -24.038  -7.399  40.889  1.00  1.02           C  
ATOM   3195  NE  ARG A 204     -25.261  -6.795  40.367  1.00  1.02           N  
ATOM   3196  CZ  ARG A 204     -25.681  -5.543  40.620  1.00  1.02           C  
ATOM   3197  NH1 ARG A 204     -24.978  -4.755  41.401  1.00  1.02           N  
ATOM   3198  NH2 ARG A 204     -26.806  -5.108  40.081  1.00  1.02           N  
ATOM   3199  H   ARG A 204     -20.941 -11.382  41.634  1.00  1.02           H  
ATOM   3200  HA  ARG A 204     -23.767 -11.455  41.166  1.00  1.02           H  
ATOM   3201 1HB  ARG A 204     -22.650  -9.433  42.070  1.00  1.02           H  
ATOM   3202 2HB  ARG A 204     -21.881  -9.167  40.505  1.00  1.02           H  
ATOM   3203 1HG  ARG A 204     -24.010  -8.815  39.424  1.00  1.02           H  
ATOM   3204 2HG  ARG A 204     -24.898  -9.295  40.883  1.00  1.02           H  
ATOM   3205 1HD  ARG A 204     -24.032  -7.294  41.971  1.00  1.02           H  
ATOM   3206 2HD  ARG A 204     -23.183  -6.872  40.458  1.00  1.02           H  
ATOM   3207  HE  ARG A 204     -25.834  -7.369  39.751  1.00  1.02           H  
ATOM   3208 1HH1 ARG A 204     -24.115  -5.089  41.808  1.00  1.02           H  
ATOM   3209 2HH1 ARG A 204     -25.296  -3.816  41.588  1.00  1.02           H  
ATOM   3210 1HH2 ARG A 204     -27.342  -5.719  39.478  1.00  1.02           H  
ATOM   3211 2HH2 ARG A 204     -27.125  -4.170  40.268  1.00  1.02           H  
ATOM   3212  N   THR A 205     -24.263 -11.360  38.747  1.00  0.99           N  
ATOM   3213  CA  THR A 205     -24.554 -11.399  37.323  1.00  0.99           C  
ATOM   3214  C   THR A 205     -25.472 -10.241  36.946  1.00  0.99           C  
ATOM   3215  O   THR A 205     -26.091  -9.611  37.813  1.00  0.99           O  
ATOM   3216  CB  THR A 205     -25.205 -12.727  36.897  1.00  0.99           C  
ATOM   3217  OG1 THR A 205     -26.477 -12.889  37.521  1.00  0.99           O  
ATOM   3218  CG2 THR A 205     -24.312 -13.894  37.245  1.00  0.99           C  
ATOM   3219  H   THR A 205     -25.021 -11.423  39.409  1.00  0.99           H  
ATOM   3220  HA  THR A 205     -23.625 -11.287  36.763  1.00  0.99           H  
ATOM   3221  HB  THR A 205     -25.357 -12.712  35.824  1.00  0.99           H  
ATOM   3222  HG1 THR A 205     -27.028 -13.430  36.892  1.00  0.99           H  
ATOM   3223 1HG2 THR A 205     -24.784 -14.816  36.911  1.00  0.99           H  
ATOM   3224 2HG2 THR A 205     -23.373 -13.765  36.751  1.00  0.99           H  
ATOM   3225 3HG2 THR A 205     -24.153 -13.934  38.320  1.00  0.99           H  
ATOM   3226  N   TYR A 206     -25.536  -9.970  35.649  1.00  0.95           N  
ATOM   3227  CA  TYR A 206     -26.376  -8.929  35.067  1.00  0.95           C  
ATOM   3228  C   TYR A 206     -27.295  -9.482  33.998  1.00  0.95           C  
ATOM   3229  O   TYR A 206     -26.960 -10.464  33.330  1.00  0.95           O  
ATOM   3230  CB  TYR A 206     -25.501  -7.806  34.520  1.00  0.95           C  
ATOM   3231  CG  TYR A 206     -24.824  -6.980  35.610  1.00  0.95           C  
ATOM   3232  CD1 TYR A 206     -23.677  -7.418  36.237  1.00  0.95           C  
ATOM   3233  CD2 TYR A 206     -25.365  -5.742  35.946  1.00  0.95           C  
ATOM   3234  CE1 TYR A 206     -23.077  -6.630  37.204  1.00  0.95           C  
ATOM   3235  CE2 TYR A 206     -24.763  -4.954  36.903  1.00  0.95           C  
ATOM   3236  CZ  TYR A 206     -23.621  -5.395  37.529  1.00  0.95           C  
ATOM   3237  OH  TYR A 206     -23.016  -4.611  38.481  1.00  0.95           O  
ATOM   3238  H   TYR A 206     -24.979 -10.552  35.022  1.00  0.95           H  
ATOM   3239  HA  TYR A 206     -27.008  -8.518  35.853  1.00  0.95           H  
ATOM   3240 1HB  TYR A 206     -24.726  -8.219  33.867  1.00  0.95           H  
ATOM   3241 2HB  TYR A 206     -26.110  -7.140  33.924  1.00  0.95           H  
ATOM   3242  HD1 TYR A 206     -23.240  -8.384  35.976  1.00  0.95           H  
ATOM   3243  HD2 TYR A 206     -26.269  -5.392  35.445  1.00  0.95           H  
ATOM   3244  HE1 TYR A 206     -22.169  -6.975  37.706  1.00  0.95           H  
ATOM   3245  HE2 TYR A 206     -25.189  -3.984  37.162  1.00  0.95           H  
ATOM   3246  HH  TYR A 206     -22.099  -4.950  38.660  1.00  0.95           H  
ATOM   3247  N   ARG A 207     -28.455  -8.848  33.821  1.00  0.90           N  
ATOM   3248  CA  ARG A 207     -29.366  -9.322  32.794  1.00  0.90           C  
ATOM   3249  C   ARG A 207     -29.666  -8.312  31.698  1.00  0.90           C  
ATOM   3250  O   ARG A 207     -29.876  -7.126  31.978  1.00  0.90           O  
ATOM   3251  CB  ARG A 207     -30.669  -9.800  33.421  1.00  0.90           C  
ATOM   3252  CG  ARG A 207     -30.542 -11.087  34.225  1.00  0.90           C  
ATOM   3253  CD  ARG A 207     -31.820 -11.538  34.823  1.00  0.90           C  
ATOM   3254  NE  ARG A 207     -31.652 -12.814  35.527  1.00  0.90           N  
ATOM   3255  CZ  ARG A 207     -32.617 -13.519  36.127  1.00  0.90           C  
ATOM   3256  NH1 ARG A 207     -33.870 -13.097  36.154  1.00  0.90           N  
ATOM   3257  NH2 ARG A 207     -32.268 -14.655  36.689  1.00  0.90           N  
ATOM   3258  H   ARG A 207     -28.702  -8.058  34.397  1.00  0.90           H  
ATOM   3259  HA  ARG A 207     -28.899 -10.173  32.346  1.00  0.90           H  
ATOM   3260 1HB  ARG A 207     -31.067  -9.030  34.077  1.00  0.90           H  
ATOM   3261 2HB  ARG A 207     -31.407  -9.976  32.635  1.00  0.90           H  
ATOM   3262 1HG  ARG A 207     -30.230 -11.863  33.553  1.00  0.90           H  
ATOM   3263 2HG  ARG A 207     -29.804 -10.971  35.018  1.00  0.90           H  
ATOM   3264 1HD  ARG A 207     -32.174 -10.789  35.535  1.00  0.90           H  
ATOM   3265 2HD  ARG A 207     -32.557 -11.677  34.035  1.00  0.90           H  
ATOM   3266  HE  ARG A 207     -30.714 -13.239  35.567  1.00  0.90           H  
ATOM   3267 1HH1 ARG A 207     -34.123 -12.218  35.713  1.00  0.90           H  
ATOM   3268 2HH1 ARG A 207     -34.576 -13.653  36.613  1.00  0.90           H  
ATOM   3269 1HH2 ARG A 207     -31.272 -14.938  36.624  1.00  0.90           H  
ATOM   3270 2HH2 ARG A 207     -32.950 -15.230  37.154  1.00  0.90           H  
ATOM   3271  N   GLY A 208     -29.705  -8.821  30.456  1.00  0.85           N  
ATOM   3272  CA  GLY A 208     -29.998  -8.048  29.242  1.00  0.85           C  
ATOM   3273  C   GLY A 208     -29.765  -8.853  27.966  1.00  0.85           C  
ATOM   3274  O   GLY A 208     -29.342  -9.998  28.024  1.00  0.85           O  
ATOM   3275  H   GLY A 208     -29.500  -9.820  30.364  1.00  0.85           H  
ATOM   3276 1HA  GLY A 208     -31.026  -7.707  29.262  1.00  0.85           H  
ATOM   3277 2HA  GLY A 208     -29.382  -7.166  29.209  1.00  0.85           H  
ATOM   3278  N   ARG A 209     -30.046  -8.246  26.818  1.00  0.81           N  
ATOM   3279  CA  ARG A 209     -29.915  -8.920  25.514  1.00  0.81           C  
ATOM   3280  C   ARG A 209     -28.622  -8.532  24.802  1.00  0.81           C  
ATOM   3281  O   ARG A 209     -28.103  -7.427  25.004  1.00  0.81           O  
ATOM   3282  CB  ARG A 209     -31.110  -8.616  24.622  1.00  0.81           C  
ATOM   3283  CG  ARG A 209     -31.178  -9.424  23.328  1.00  0.81           C  
ATOM   3284  CD  ARG A 209     -32.425  -9.180  22.561  1.00  0.81           C  
ATOM   3285  NE  ARG A 209     -32.462  -7.858  21.966  1.00  0.81           N  
ATOM   3286  CZ  ARG A 209     -33.315  -7.463  21.012  1.00  0.81           C  
ATOM   3287  NH1 ARG A 209     -34.209  -8.293  20.505  1.00  0.81           N  
ATOM   3288  NH2 ARG A 209     -33.227  -6.224  20.601  1.00  0.81           N  
ATOM   3289  H   ARG A 209     -30.361  -7.275  26.864  1.00  0.81           H  
ATOM   3290  HA  ARG A 209     -29.896 -10.000  25.685  1.00  0.81           H  
ATOM   3291 1HB  ARG A 209     -32.030  -8.791  25.173  1.00  0.81           H  
ATOM   3292 2HB  ARG A 209     -31.092  -7.563  24.338  1.00  0.81           H  
ATOM   3293 1HG  ARG A 209     -30.347  -9.154  22.677  1.00  0.81           H  
ATOM   3294 2HG  ARG A 209     -31.125 -10.487  23.561  1.00  0.81           H  
ATOM   3295 1HD  ARG A 209     -32.531  -9.913  21.783  1.00  0.81           H  
ATOM   3296 2HD  ARG A 209     -33.270  -9.262  23.241  1.00  0.81           H  
ATOM   3297  HE  ARG A 209     -31.806  -7.139  22.306  1.00  0.81           H  
ATOM   3298 1HH1 ARG A 209     -34.259  -9.245  20.837  1.00  0.81           H  
ATOM   3299 2HH1 ARG A 209     -34.844  -7.975  19.788  1.00  0.81           H  
ATOM   3300 1HH2 ARG A 209     -32.514  -5.626  21.051  1.00  0.81           H  
ATOM   3301 2HH2 ARG A 209     -33.840  -5.869  19.890  1.00  0.81           H  
ATOM   3302  N   LEU A 210     -28.038  -9.458  24.034  1.00  0.79           N  
ATOM   3303  CA  LEU A 210     -26.821  -9.091  23.306  1.00  0.79           C  
ATOM   3304  C   LEU A 210     -27.073  -9.110  21.801  1.00  0.79           C  
ATOM   3305  O   LEU A 210     -27.798  -9.968  21.292  1.00  0.79           O  
ATOM   3306  CB  LEU A 210     -25.729 -10.101  23.578  1.00  0.79           C  
ATOM   3307  CG  LEU A 210     -25.462 -10.422  25.015  1.00  0.79           C  
ATOM   3308  CD1 LEU A 210     -24.530 -11.534  25.031  1.00  0.79           C  
ATOM   3309  CD2 LEU A 210     -24.898  -9.254  25.718  1.00  0.79           C  
ATOM   3310  H   LEU A 210     -28.463 -10.386  23.914  1.00  0.79           H  
ATOM   3311  HA  LEU A 210     -26.499  -8.091  23.599  1.00  0.79           H  
ATOM   3312 1HB  LEU A 210     -25.918 -10.986  23.043  1.00  0.79           H  
ATOM   3313 2HB  LEU A 210     -24.799  -9.686  23.180  1.00  0.79           H  
ATOM   3314  HG  LEU A 210     -26.382 -10.722  25.518  1.00  0.79           H  
ATOM   3315 1HD1 LEU A 210     -24.277 -11.786  26.046  1.00  0.79           H  
ATOM   3316 2HD1 LEU A 210     -24.970 -12.391  24.528  1.00  0.79           H  
ATOM   3317 3HD1 LEU A 210     -23.686 -11.245  24.522  1.00  0.79           H  
ATOM   3318 1HD2 LEU A 210     -24.714  -9.534  26.744  1.00  0.79           H  
ATOM   3319 2HD2 LEU A 210     -23.971  -8.971  25.235  1.00  0.79           H  
ATOM   3320 3HD2 LEU A 210     -25.603  -8.422  25.686  1.00  0.79           H  
ATOM   3321  N   ALA A 211     -26.391  -8.249  21.060  1.00  0.79           N  
ATOM   3322  CA  ALA A 211     -26.470  -8.344  19.606  1.00  0.79           C  
ATOM   3323  C   ALA A 211     -25.141  -7.995  18.978  1.00  0.79           C  
ATOM   3324  O   ALA A 211     -24.361  -7.220  19.526  1.00  0.79           O  
ATOM   3325  CB  ALA A 211     -27.553  -7.437  19.048  1.00  0.79           C  
ATOM   3326  H   ALA A 211     -25.848  -7.511  21.506  1.00  0.79           H  
ATOM   3327  HA  ALA A 211     -26.697  -9.371  19.355  1.00  0.79           H  
ATOM   3328 1HB  ALA A 211     -27.593  -7.560  17.966  1.00  0.79           H  
ATOM   3329 2HB  ALA A 211     -28.514  -7.709  19.483  1.00  0.79           H  
ATOM   3330 3HB  ALA A 211     -27.328  -6.410  19.285  1.00  0.79           H  
ATOM   3331  N   TYR A 212     -24.875  -8.552  17.809  1.00  0.82           N  
ATOM   3332  CA  TYR A 212     -23.631  -8.222  17.137  1.00  0.82           C  
ATOM   3333  C   TYR A 212     -23.578  -8.473  15.653  1.00  0.82           C  
ATOM   3334  O   TYR A 212     -24.401  -9.186  15.088  1.00  0.82           O  
ATOM   3335  CB  TYR A 212     -22.474  -8.906  17.845  1.00  0.82           C  
ATOM   3336  CG  TYR A 212     -22.618 -10.386  18.044  1.00  0.82           C  
ATOM   3337  CD1 TYR A 212     -22.221 -11.266  17.086  1.00  0.82           C  
ATOM   3338  CD2 TYR A 212     -23.135 -10.855  19.246  1.00  0.82           C  
ATOM   3339  CE1 TYR A 212     -22.355 -12.626  17.310  1.00  0.82           C  
ATOM   3340  CE2 TYR A 212     -23.254 -12.197  19.470  1.00  0.82           C  
ATOM   3341  CZ  TYR A 212     -22.868 -13.085  18.508  1.00  0.82           C  
ATOM   3342  OH  TYR A 212     -22.983 -14.440  18.724  1.00  0.82           O  
ATOM   3343  H   TYR A 212     -25.534  -9.219  17.411  1.00  0.82           H  
ATOM   3344  HA  TYR A 212     -23.488  -7.161  17.236  1.00  0.82           H  
ATOM   3345 1HB  TYR A 212     -21.592  -8.721  17.273  1.00  0.82           H  
ATOM   3346 2HB  TYR A 212     -22.324  -8.449  18.815  1.00  0.82           H  
ATOM   3347  HD1 TYR A 212     -21.809 -10.893  16.158  1.00  0.82           H  
ATOM   3348  HD2 TYR A 212     -23.438 -10.150  20.022  1.00  0.82           H  
ATOM   3349  HE1 TYR A 212     -22.052 -13.340  16.550  1.00  0.82           H  
ATOM   3350  HE2 TYR A 212     -23.650 -12.551  20.414  1.00  0.82           H  
ATOM   3351  HH  TYR A 212     -22.512 -14.912  18.032  1.00  0.82           H  
ATOM   3352  N   LEU A 213     -22.570  -7.893  15.018  1.00  0.88           N  
ATOM   3353  CA  LEU A 213     -22.368  -8.048  13.589  1.00  0.88           C  
ATOM   3354  C   LEU A 213     -21.003  -8.670  13.276  1.00  0.88           C  
ATOM   3355  O   LEU A 213     -19.986  -7.959  13.305  1.00  0.88           O  
ATOM   3356  CB  LEU A 213     -22.480  -6.693  12.908  1.00  0.88           C  
ATOM   3357  CG  LEU A 213     -22.321  -6.700  11.430  1.00  0.88           C  
ATOM   3358  CD1 LEU A 213     -23.371  -7.607  10.828  1.00  0.88           C  
ATOM   3359  CD2 LEU A 213     -22.482  -5.275  10.916  1.00  0.88           C  
ATOM   3360  H   LEU A 213     -21.937  -7.300  15.555  1.00  0.88           H  
ATOM   3361  HA  LEU A 213     -23.171  -8.655  13.186  1.00  0.88           H  
ATOM   3362 1HB  LEU A 213     -23.443  -6.289  13.124  1.00  0.88           H  
ATOM   3363 2HB  LEU A 213     -21.727  -6.031  13.327  1.00  0.88           H  
ATOM   3364  HG  LEU A 213     -21.355  -7.090  11.172  1.00  0.88           H  
ATOM   3365 1HD1 LEU A 213     -23.275  -7.628   9.758  1.00  0.88           H  
ATOM   3366 2HD1 LEU A 213     -23.248  -8.617  11.212  1.00  0.88           H  
ATOM   3367 3HD1 LEU A 213     -24.356  -7.243  11.088  1.00  0.88           H  
ATOM   3368 1HD2 LEU A 213     -22.380  -5.258   9.839  1.00  0.88           H  
ATOM   3369 2HD2 LEU A 213     -23.465  -4.904  11.188  1.00  0.88           H  
ATOM   3370 3HD2 LEU A 213     -21.729  -4.633  11.359  1.00  0.88           H  
ATOM   3371  N   PRO A 214     -20.950 -10.016  13.090  1.00  1.00           N  
ATOM   3372  CA  PRO A 214     -19.780 -10.825  12.809  1.00  1.00           C  
ATOM   3373  C   PRO A 214     -19.078 -10.420  11.543  1.00  1.00           C  
ATOM   3374  O   PRO A 214     -19.711 -10.058  10.543  1.00  1.00           O  
ATOM   3375  CB  PRO A 214     -20.348 -12.241  12.659  1.00  1.00           C  
ATOM   3376  CG  PRO A 214     -21.619 -12.223  13.424  1.00  1.00           C  
ATOM   3377  CD  PRO A 214     -22.178 -10.839  13.212  1.00  1.00           C  
ATOM   3378  HA  PRO A 214     -19.087 -10.800  13.648  1.00  1.00           H  
ATOM   3379 1HB  PRO A 214     -20.469 -12.483  11.596  1.00  1.00           H  
ATOM   3380 2HB  PRO A 214     -19.624 -12.966  13.067  1.00  1.00           H  
ATOM   3381 1HG  PRO A 214     -22.293 -13.023  13.094  1.00  1.00           H  
ATOM   3382 2HG  PRO A 214     -21.396 -12.428  14.467  1.00  1.00           H  
ATOM   3383 1HD  PRO A 214     -22.783 -10.791  12.294  1.00  1.00           H  
ATOM   3384 2HD  PRO A 214     -22.744 -10.605  14.094  1.00  1.00           H  
ATOM   3385  N   VAL A 215     -17.774 -10.556  11.567  1.00  1.20           N  
ATOM   3386  CA  VAL A 215     -16.962 -10.259  10.407  1.00  1.20           C  
ATOM   3387  C   VAL A 215     -17.351 -11.210   9.283  1.00  1.20           C  
ATOM   3388  O   VAL A 215     -17.498 -12.411   9.498  1.00  1.20           O  
ATOM   3389  CB  VAL A 215     -15.482 -10.420  10.761  1.00  1.20           C  
ATOM   3390  CG1 VAL A 215     -14.607 -10.251   9.540  1.00  1.20           C  
ATOM   3391  CG2 VAL A 215     -15.122  -9.432  11.782  1.00  1.20           C  
ATOM   3392  H   VAL A 215     -17.333 -10.856  12.440  1.00  1.20           H  
ATOM   3393  HA  VAL A 215     -17.148  -9.231  10.096  1.00  1.20           H  
ATOM   3394  HB  VAL A 215     -15.323 -11.425  11.157  1.00  1.20           H  
ATOM   3395 1HG1 VAL A 215     -13.562 -10.380   9.826  1.00  1.20           H  
ATOM   3396 2HG1 VAL A 215     -14.869 -10.998   8.792  1.00  1.20           H  
ATOM   3397 3HG1 VAL A 215     -14.749  -9.254   9.126  1.00  1.20           H  
ATOM   3398 1HG2 VAL A 215     -14.094  -9.589  12.039  1.00  1.20           H  
ATOM   3399 2HG2 VAL A 215     -15.258  -8.436  11.397  1.00  1.20           H  
ATOM   3400 3HG2 VAL A 215     -15.735  -9.571  12.639  1.00  1.20           H  
ATOM   3401  N   GLY A 216     -17.569 -10.662   8.094  1.00  1.50           N  
ATOM   3402  CA  GLY A 216     -17.980 -11.448   6.933  1.00  1.50           C  
ATOM   3403  C   GLY A 216     -19.491 -11.402   6.675  1.00  1.50           C  
ATOM   3404  O   GLY A 216     -19.943 -11.730   5.581  1.00  1.50           O  
ATOM   3405  H   GLY A 216     -17.427  -9.668   7.990  1.00  1.50           H  
ATOM   3406 1HA  GLY A 216     -17.452 -11.085   6.052  1.00  1.50           H  
ATOM   3407 2HA  GLY A 216     -17.672 -12.483   7.076  1.00  1.50           H  
ATOM   3408  N   ARG A 217     -20.271 -10.944   7.661  1.00  1.93           N  
ATOM   3409  CA  ARG A 217     -21.725 -10.812   7.514  1.00  1.93           C  
ATOM   3410  C   ARG A 217     -22.050  -9.338   7.466  1.00  1.93           C  
ATOM   3411  O   ARG A 217     -23.204  -8.899   7.546  1.00  1.93           O  
ATOM   3412  CB  ARG A 217     -22.468 -11.437   8.673  1.00  1.93           C  
ATOM   3413  CG  ARG A 217     -22.236 -12.915   8.848  1.00  1.93           C  
ATOM   3414  CD  ARG A 217     -23.082 -13.465   9.925  1.00  1.93           C  
ATOM   3415  NE  ARG A 217     -22.810 -14.871  10.169  1.00  1.93           N  
ATOM   3416  CZ  ARG A 217     -23.453 -15.623  11.083  1.00  1.93           C  
ATOM   3417  NH1 ARG A 217     -24.402 -15.091  11.818  1.00  1.93           N  
ATOM   3418  NH2 ARG A 217     -23.128 -16.896  11.240  1.00  1.93           N  
ATOM   3419  H   ARG A 217     -19.865 -10.690   8.566  1.00  1.93           H  
ATOM   3420  HA  ARG A 217     -22.042 -11.283   6.583  1.00  1.93           H  
ATOM   3421 1HB  ARG A 217     -22.154 -10.948   9.599  1.00  1.93           H  
ATOM   3422 2HB  ARG A 217     -23.540 -11.270   8.562  1.00  1.93           H  
ATOM   3423 1HG  ARG A 217     -22.463 -13.435   7.918  1.00  1.93           H  
ATOM   3424 2HG  ARG A 217     -21.188 -13.081   9.114  1.00  1.93           H  
ATOM   3425 1HD  ARG A 217     -22.907 -12.915  10.835  1.00  1.93           H  
ATOM   3426 2HD  ARG A 217     -24.130 -13.364   9.643  1.00  1.93           H  
ATOM   3427  HE  ARG A 217     -22.085 -15.313   9.621  1.00  1.93           H  
ATOM   3428 1HH1 ARG A 217     -24.653 -14.120  11.693  1.00  1.93           H  
ATOM   3429 2HH1 ARG A 217     -24.884 -15.649  12.508  1.00  1.93           H  
ATOM   3430 1HH2 ARG A 217     -22.398 -17.306  10.674  1.00  1.93           H  
ATOM   3431 2HH2 ARG A 217     -23.611 -17.456  11.927  1.00  1.93           H  
ATOM   3432  N   VAL A 218     -20.999  -8.566   7.306  1.00  2.49           N  
ATOM   3433  CA  VAL A 218     -21.106  -7.142   7.375  1.00  2.49           C  
ATOM   3434  C   VAL A 218     -21.648  -6.580   6.082  1.00  2.49           C  
ATOM   3435  O   VAL A 218     -20.905  -6.152   5.191  1.00  2.49           O  
ATOM   3436  CB  VAL A 218     -19.713  -6.570   7.647  1.00  2.49           C  
ATOM   3437  CG1 VAL A 218     -19.781  -5.057   7.801  1.00  2.49           C  
ATOM   3438  CG2 VAL A 218     -19.135  -7.273   8.859  1.00  2.49           C  
ATOM   3439  H   VAL A 218     -20.099  -9.000   7.185  1.00  2.49           H  
ATOM   3440  HA  VAL A 218     -21.773  -6.879   8.190  1.00  2.49           H  
ATOM   3441  HB  VAL A 218     -19.075  -6.770   6.786  1.00  2.49           H  
ATOM   3442 1HG1 VAL A 218     -18.780  -4.658   7.970  1.00  2.49           H  
ATOM   3443 2HG1 VAL A 218     -20.187  -4.623   6.909  1.00  2.49           H  
ATOM   3444 3HG1 VAL A 218     -20.413  -4.798   8.641  1.00  2.49           H  
ATOM   3445 1HG2 VAL A 218     -18.139  -6.910   9.049  1.00  2.49           H  
ATOM   3446 2HG2 VAL A 218     -19.750  -7.091   9.711  1.00  2.49           H  
ATOM   3447 3HG2 VAL A 218     -19.101  -8.338   8.672  1.00  2.49           H  
ATOM   3448  N   GLY A 219     -22.974  -6.443   6.064  1.00  3.17           N  
ATOM   3449  CA  GLY A 219     -23.737  -5.930   4.921  1.00  3.17           C  
ATOM   3450  C   GLY A 219     -23.271  -4.532   4.516  1.00  3.17           C  
ATOM   3451  O   GLY A 219     -23.519  -4.087   3.395  1.00  3.17           O  
ATOM   3452  H   GLY A 219     -23.466  -6.858   6.855  1.00  3.17           H  
ATOM   3453 1HA  GLY A 219     -23.633  -6.614   4.080  1.00  3.17           H  
ATOM   3454 2HA  GLY A 219     -24.794  -5.901   5.178  1.00  3.17           H  
ATOM   3455  N   SER A 220     -22.578  -3.868   5.445  1.00  3.93           N  
ATOM   3456  CA  SER A 220     -21.980  -2.557   5.283  1.00  3.93           C  
ATOM   3457  C   SER A 220     -22.990  -1.508   4.869  1.00  3.93           C  
ATOM   3458  O   SER A 220     -22.717  -0.656   4.021  1.00  3.93           O  
ATOM   3459  CB  SER A 220     -20.870  -2.661   4.251  1.00  3.93           C  
ATOM   3460  OG  SER A 220     -19.893  -3.620   4.638  1.00  3.93           O  
ATOM   3461  H   SER A 220     -22.442  -4.336   6.325  1.00  3.93           H  
ATOM   3462  HA  SER A 220     -21.554  -2.262   6.241  1.00  3.93           H  
ATOM   3463 1HB  SER A 220     -21.283  -2.928   3.283  1.00  3.93           H  
ATOM   3464 2HB  SER A 220     -20.396  -1.689   4.143  1.00  3.93           H  
ATOM   3465  HG  SER A 220     -20.357  -4.505   4.719  1.00  3.93           H  
ATOM   3466  N   LYS A 221     -24.154  -1.557   5.500  1.00  4.71           N  
ATOM   3467  CA  LYS A 221     -25.213  -0.617   5.220  1.00  4.71           C  
ATOM   3468  C   LYS A 221     -24.989   0.614   6.061  1.00  4.71           C  
ATOM   3469  O   LYS A 221     -24.409   0.522   7.144  1.00  4.71           O  
ATOM   3470  CB  LYS A 221     -26.572  -1.238   5.533  1.00  4.71           C  
ATOM   3471  CG  LYS A 221     -26.825  -2.552   4.791  1.00  4.71           C  
ATOM   3472  CD  LYS A 221     -26.803  -2.363   3.286  1.00  4.71           C  
ATOM   3473  CE  LYS A 221     -27.145  -3.660   2.570  1.00  4.71           C  
ATOM   3474  NZ  LYS A 221     -27.040  -3.520   1.089  1.00  4.71           N  
ATOM   3475  H   LYS A 221     -24.302  -2.283   6.181  1.00  4.71           H  
ATOM   3476  HA  LYS A 221     -25.173  -0.331   4.168  1.00  4.71           H  
ATOM   3477 1HB  LYS A 221     -26.647  -1.430   6.603  1.00  4.71           H  
ATOM   3478 2HB  LYS A 221     -27.363  -0.537   5.269  1.00  4.71           H  
ATOM   3479 1HG  LYS A 221     -26.056  -3.275   5.062  1.00  4.71           H  
ATOM   3480 2HG  LYS A 221     -27.793  -2.957   5.084  1.00  4.71           H  
ATOM   3481 1HD  LYS A 221     -27.513  -1.589   2.998  1.00  4.71           H  
ATOM   3482 2HD  LYS A 221     -25.800  -2.050   2.979  1.00  4.71           H  
ATOM   3483 1HE  LYS A 221     -26.455  -4.439   2.902  1.00  4.71           H  
ATOM   3484 2HE  LYS A 221     -28.161  -3.955   2.827  1.00  4.71           H  
ATOM   3485 1HZ  LYS A 221     -27.268  -4.402   0.657  1.00  4.71           H  
ATOM   3486 2HZ  LYS A 221     -27.679  -2.809   0.769  1.00  4.71           H  
ATOM   3487 3HZ  LYS A 221     -26.093  -3.259   0.846  1.00  4.71           H  
ATOM   3488  N   THR A 222     -25.483   1.752   5.588  1.00  5.43           N  
ATOM   3489  CA  THR A 222     -25.347   3.005   6.320  1.00  5.43           C  
ATOM   3490  C   THR A 222     -26.698   3.725   6.469  1.00  5.43           C  
ATOM   3491  O   THR A 222     -26.985   4.637   5.694  1.00  5.43           O  
ATOM   3492  CB  THR A 222     -24.346   3.929   5.598  1.00  5.43           C  
ATOM   3493  OG1 THR A 222     -24.781   4.164   4.249  1.00  5.43           O  
ATOM   3494  CG2 THR A 222     -22.966   3.258   5.555  1.00  5.43           C  
ATOM   3495  H   THR A 222     -25.946   1.752   4.691  1.00  5.43           H  
ATOM   3496  HA  THR A 222     -24.945   2.795   7.311  1.00  5.43           H  
ATOM   3497  HB  THR A 222     -24.275   4.876   6.133  1.00  5.43           H  
ATOM   3498  HG1 THR A 222     -25.617   4.639   4.265  1.00  5.43           H  
ATOM   3499 1HG2 THR A 222     -22.257   3.913   5.054  1.00  5.43           H  
ATOM   3500 2HG2 THR A 222     -22.637   3.065   6.568  1.00  5.43           H  
ATOM   3501 3HG2 THR A 222     -23.021   2.317   5.014  1.00  5.43           H  
ATOM   3502  N   PRO A 223     -27.577   3.296   7.401  1.00  6.03           N  
ATOM   3503  CA  PRO A 223     -28.927   3.799   7.600  1.00  6.03           C  
ATOM   3504  C   PRO A 223     -28.928   5.286   7.901  1.00  6.03           C  
ATOM   3505  O   PRO A 223     -28.001   5.802   8.531  1.00  6.03           O  
ATOM   3506  CB  PRO A 223     -29.402   3.019   8.838  1.00  6.03           C  
ATOM   3507  CG  PRO A 223     -28.555   1.774   8.860  1.00  6.03           C  
ATOM   3508  CD  PRO A 223     -27.207   2.223   8.356  1.00  6.03           C  
ATOM   3509  HA  PRO A 223     -29.541   3.575   6.716  1.00  6.03           H  
ATOM   3510 1HB  PRO A 223     -29.279   3.644   9.741  1.00  6.03           H  
ATOM   3511 2HB  PRO A 223     -30.477   2.802   8.751  1.00  6.03           H  
ATOM   3512 1HG  PRO A 223     -28.504   1.361   9.873  1.00  6.03           H  
ATOM   3513 2HG  PRO A 223     -29.006   0.998   8.224  1.00  6.03           H  
ATOM   3514 1HD  PRO A 223     -26.580   2.623   9.177  1.00  6.03           H  
ATOM   3515 2HD  PRO A 223     -26.757   1.376   7.881  1.00  6.03           H  
ATOM   3516  N   ALA A 224     -29.972   5.988   7.470  1.00  6.46           N  
ATOM   3517  CA  ALA A 224     -30.058   7.396   7.822  1.00  6.46           C  
ATOM   3518  C   ALA A 224     -30.110   7.478   9.337  1.00  6.46           C  
ATOM   3519  O   ALA A 224     -30.794   6.675   9.968  1.00  6.46           O  
ATOM   3520  CB  ALA A 224     -31.277   8.046   7.197  1.00  6.46           C  
ATOM   3521  H   ALA A 224     -30.702   5.549   6.931  1.00  6.46           H  
ATOM   3522  HA  ALA A 224     -29.156   7.902   7.478  1.00  6.46           H  
ATOM   3523 1HB  ALA A 224     -31.314   9.096   7.488  1.00  6.46           H  
ATOM   3524 2HB  ALA A 224     -31.215   7.972   6.112  1.00  6.46           H  
ATOM   3525 3HB  ALA A 224     -32.177   7.542   7.545  1.00  6.46           H  
ATOM   3526  N   SER A 225     -29.424   8.449   9.914  1.00  6.69           N  
ATOM   3527  CA  SER A 225     -29.397   8.601  11.362  1.00  6.69           C  
ATOM   3528  C   SER A 225     -28.983  10.040  11.721  1.00  6.69           C  
ATOM   3529  O   SER A 225     -28.493  10.755  10.846  1.00  6.69           O  
ATOM   3530  CB  SER A 225     -28.455   7.544  11.941  1.00  6.69           C  
ATOM   3531  OG  SER A 225     -27.143   7.760  11.528  1.00  6.69           O  
ATOM   3532  H   SER A 225     -28.885   9.076   9.336  1.00  6.69           H  
ATOM   3533  HA  SER A 225     -30.405   8.402  11.716  1.00  6.69           H  
ATOM   3534 1HB  SER A 225     -28.493   7.543  13.016  1.00  6.69           H  
ATOM   3535 2HB  SER A 225     -28.773   6.550  11.619  1.00  6.69           H  
ATOM   3536  HG  SER A 225     -27.083   7.387  10.636  1.00  6.69           H  
ATOM   3537  N   PRO A 226     -29.142  10.519  12.980  1.00  6.61           N  
ATOM   3538  CA  PRO A 226     -28.741  11.851  13.445  1.00  6.61           C  
ATOM   3539  C   PRO A 226     -27.221  12.016  13.542  1.00  6.61           C  
ATOM   3540  O   PRO A 226     -26.673  12.289  14.612  1.00  6.61           O  
ATOM   3541  CB  PRO A 226     -29.379  11.934  14.844  1.00  6.61           C  
ATOM   3542  CG  PRO A 226     -30.379  10.793  14.908  1.00  6.61           C  
ATOM   3543  CD  PRO A 226     -29.807   9.720  14.030  1.00  6.61           C  
ATOM   3544  HA  PRO A 226     -29.168  12.610  12.775  1.00  6.61           H  
ATOM   3545 1HB  PRO A 226     -28.599  11.850  15.615  1.00  6.61           H  
ATOM   3546 2HB  PRO A 226     -29.852  12.919  14.980  1.00  6.61           H  
ATOM   3547 1HG  PRO A 226     -30.509  10.462  15.950  1.00  6.61           H  
ATOM   3548 2HG  PRO A 226     -31.365  11.141  14.563  1.00  6.61           H  
ATOM   3549 1HD  PRO A 226     -29.067   9.132  14.593  1.00  6.61           H  
ATOM   3550 2HD  PRO A 226     -30.634   9.116  13.670  1.00  6.61           H  
ATOM   3551  N   VAL A 227     -26.556  11.869  12.407  1.00  6.15           N  
ATOM   3552  CA  VAL A 227     -25.110  11.969  12.326  1.00  6.15           C  
ATOM   3553  C   VAL A 227     -24.686  13.116  11.437  1.00  6.15           C  
ATOM   3554  O   VAL A 227     -23.614  13.106  10.838  1.00  6.15           O  
ATOM   3555  CB  VAL A 227     -24.502  10.671  11.817  1.00  6.15           C  
ATOM   3556  CG1 VAL A 227     -24.748   9.570  12.827  1.00  6.15           C  
ATOM   3557  CG2 VAL A 227     -25.087  10.326  10.475  1.00  6.15           C  
ATOM   3558  H   VAL A 227     -27.088  11.652  11.568  1.00  6.15           H  
ATOM   3559  HA  VAL A 227     -24.749  12.138  13.321  1.00  6.15           H  
ATOM   3560  HB  VAL A 227     -23.442  10.804  11.720  1.00  6.15           H  
ATOM   3561 1HG1 VAL A 227     -24.302   8.641  12.475  1.00  6.15           H  
ATOM   3562 2HG1 VAL A 227     -24.306   9.847  13.780  1.00  6.15           H  
ATOM   3563 3HG1 VAL A 227     -25.820   9.426  12.953  1.00  6.15           H  
ATOM   3564 1HG2 VAL A 227     -24.640   9.405  10.109  1.00  6.15           H  
ATOM   3565 2HG2 VAL A 227     -26.150  10.190  10.569  1.00  6.15           H  
ATOM   3566 3HG2 VAL A 227     -24.886  11.135   9.772  1.00  6.15           H  
ATOM   3567  N   VAL A 228     -25.551  14.107  11.372  1.00  5.37           N  
ATOM   3568  CA  VAL A 228     -25.383  15.289  10.548  1.00  5.37           C  
ATOM   3569  C   VAL A 228     -24.207  16.203  10.933  1.00  5.37           C  
ATOM   3570  O   VAL A 228     -23.679  16.911  10.075  1.00  5.37           O  
ATOM   3571  CB  VAL A 228     -26.721  16.041  10.575  1.00  5.37           C  
ATOM   3572  CG1 VAL A 228     -27.794  15.158   9.951  1.00  5.37           C  
ATOM   3573  CG2 VAL A 228     -27.127  16.332  12.021  1.00  5.37           C  
ATOM   3574  H   VAL A 228     -26.395  14.017  11.919  1.00  5.37           H  
ATOM   3575  HA  VAL A 228     -25.214  14.949   9.525  1.00  5.37           H  
ATOM   3576  HB  VAL A 228     -26.638  16.965  10.003  1.00  5.37           H  
ATOM   3577 1HG1 VAL A 228     -28.752  15.679   9.967  1.00  5.37           H  
ATOM   3578 2HG1 VAL A 228     -27.523  14.929   8.922  1.00  5.37           H  
ATOM   3579 3HG1 VAL A 228     -27.877  14.228  10.520  1.00  5.37           H  
ATOM   3580 1HG2 VAL A 228     -28.086  16.848  12.026  1.00  5.37           H  
ATOM   3581 2HG2 VAL A 228     -27.218  15.391  12.567  1.00  5.37           H  
ATOM   3582 3HG2 VAL A 228     -26.397  16.948  12.501  1.00  5.37           H  
ATOM   3583  N   VAL A 229     -23.802  16.189  12.206  1.00  4.43           N  
ATOM   3584  CA  VAL A 229     -22.641  16.964  12.641  1.00  4.43           C  
ATOM   3585  C   VAL A 229     -21.581  16.072  13.280  1.00  4.43           C  
ATOM   3586  O   VAL A 229     -20.460  15.981  12.793  1.00  4.43           O  
ATOM   3587  CB  VAL A 229     -23.041  18.071  13.645  1.00  4.43           C  
ATOM   3588  CG1 VAL A 229     -21.790  18.816  14.119  1.00  4.43           C  
ATOM   3589  CG2 VAL A 229     -23.999  19.055  12.979  1.00  4.43           C  
ATOM   3590  H   VAL A 229     -24.293  15.601  12.858  1.00  4.43           H  
ATOM   3591  HA  VAL A 229     -22.200  17.442  11.767  1.00  4.43           H  
ATOM   3592  HB  VAL A 229     -23.518  17.622  14.511  1.00  4.43           H  
ATOM   3593 1HG1 VAL A 229     -22.078  19.588  14.831  1.00  4.43           H  
ATOM   3594 2HG1 VAL A 229     -21.110  18.124  14.599  1.00  4.43           H  
ATOM   3595 3HG1 VAL A 229     -21.298  19.276  13.263  1.00  4.43           H  
ATOM   3596 1HG2 VAL A 229     -24.273  19.832  13.692  1.00  4.43           H  
ATOM   3597 2HG2 VAL A 229     -23.509  19.509  12.117  1.00  4.43           H  
ATOM   3598 3HG2 VAL A 229     -24.886  18.550  12.652  1.00  4.43           H  
ATOM   3599  N   GLN A 230     -21.914  15.484  14.433  1.00  3.52           N  
ATOM   3600  CA  GLN A 230     -21.095  14.546  15.238  1.00  3.52           C  
ATOM   3601  C   GLN A 230     -19.654  14.909  15.646  1.00  3.52           C  
ATOM   3602  O   GLN A 230     -19.115  14.260  16.543  1.00  3.52           O  
ATOM   3603  CB  GLN A 230     -21.010  13.204  14.516  1.00  3.52           C  
ATOM   3604  CG  GLN A 230     -22.303  12.449  14.443  1.00  3.52           C  
ATOM   3605  CD  GLN A 230     -22.767  11.877  15.797  1.00  3.52           C  
ATOM   3606  OE1 GLN A 230     -21.916  11.480  16.605  1.00  3.52           O  
ATOM   3607  NE2 GLN A 230     -24.084  11.810  16.047  1.00  3.52           N  
ATOM   3608  H   GLN A 230     -22.845  15.661  14.773  1.00  3.52           H  
ATOM   3609  HA  GLN A 230     -21.643  14.385  16.166  1.00  3.52           H  
ATOM   3610 1HB  GLN A 230     -20.661  13.362  13.492  1.00  3.52           H  
ATOM   3611 2HB  GLN A 230     -20.279  12.588  15.003  1.00  3.52           H  
ATOM   3612 1HG  GLN A 230     -23.036  13.171  14.122  1.00  3.52           H  
ATOM   3613 2HG  GLN A 230     -22.220  11.640  13.730  1.00  3.52           H  
ATOM   3614 1HE2 GLN A 230     -24.405  11.436  16.914  1.00  3.52           H  
ATOM   3615 2HE2 GLN A 230     -24.792  12.122  15.375  1.00  3.52           H  
ATOM   3616  N   GLN A 231     -19.058  15.950  15.063  1.00  2.75           N  
ATOM   3617  CA  GLN A 231     -17.700  16.383  15.397  1.00  2.75           C  
ATOM   3618  C   GLN A 231     -16.771  15.167  15.406  1.00  2.75           C  
ATOM   3619  O   GLN A 231     -16.037  14.948  16.367  1.00  2.75           O  
ATOM   3620  CB  GLN A 231     -17.650  17.110  16.749  1.00  2.75           C  
ATOM   3621  CG  GLN A 231     -18.424  18.451  16.806  1.00  2.75           C  
ATOM   3622  CD  GLN A 231     -17.754  19.599  16.014  1.00  2.75           C  
ATOM   3623  OE1 GLN A 231     -16.692  20.097  16.401  1.00  2.75           O  
ATOM   3624  NE2 GLN A 231     -18.381  20.025  14.923  1.00  2.75           N  
ATOM   3625  H   GLN A 231     -19.544  16.396  14.303  1.00  2.75           H  
ATOM   3626  HA  GLN A 231     -17.353  17.067  14.623  1.00  2.75           H  
ATOM   3627 1HB  GLN A 231     -18.042  16.458  17.529  1.00  2.75           H  
ATOM   3628 2HB  GLN A 231     -16.608  17.320  17.003  1.00  2.75           H  
ATOM   3629 1HG  GLN A 231     -19.417  18.291  16.394  1.00  2.75           H  
ATOM   3630 2HG  GLN A 231     -18.501  18.760  17.845  1.00  2.75           H  
ATOM   3631 1HE2 GLN A 231     -17.989  20.770  14.380  1.00  2.75           H  
ATOM   3632 2HE2 GLN A 231     -19.242  19.606  14.642  1.00  2.75           H  
ATOM   3633  N   GLY A 232     -16.816  14.368  14.341  1.00  2.19           N  
ATOM   3634  CA  GLY A 232     -16.038  13.141  14.330  1.00  2.19           C  
ATOM   3635  C   GLY A 232     -16.246  12.343  13.037  1.00  2.19           C  
ATOM   3636  O   GLY A 232     -16.838  12.850  12.088  1.00  2.19           O  
ATOM   3637  H   GLY A 232     -17.423  14.604  13.568  1.00  2.19           H  
ATOM   3638 1HA  GLY A 232     -14.982  13.376  14.467  1.00  2.19           H  
ATOM   3639 2HA  GLY A 232     -16.356  12.572  15.196  1.00  2.19           H  
ATOM   3640  N   PRO A 233     -15.760  11.091  12.982  1.00  1.81           N  
ATOM   3641  CA  PRO A 233     -15.773  10.167  11.849  1.00  1.81           C  
ATOM   3642  C   PRO A 233     -17.115   9.612  11.409  1.00  1.81           C  
ATOM   3643  O   PRO A 233     -17.201   9.031  10.331  1.00  1.81           O  
ATOM   3644  CB  PRO A 233     -14.911   9.017  12.372  1.00  1.81           C  
ATOM   3645  CG  PRO A 233     -15.017   9.085  13.858  1.00  1.81           C  
ATOM   3646  CD  PRO A 233     -15.089  10.539  14.178  1.00  1.81           C  
ATOM   3647  HA  PRO A 233     -15.296  10.647  10.989  1.00  1.81           H  
ATOM   3648 1HB  PRO A 233     -15.314   8.068  11.990  1.00  1.81           H  
ATOM   3649 2HB  PRO A 233     -13.892   9.093  12.007  1.00  1.81           H  
ATOM   3650 1HG  PRO A 233     -15.909   8.532  14.177  1.00  1.81           H  
ATOM   3651 2HG  PRO A 233     -14.175   8.585  14.324  1.00  1.81           H  
ATOM   3652 1HD  PRO A 233     -15.676  10.620  15.088  1.00  1.81           H  
ATOM   3653 2HD  PRO A 233     -14.087  10.980  14.281  1.00  1.81           H  
ATOM   3654  N   VAL A 234     -18.132   9.750  12.255  1.00  1.58           N  
ATOM   3655  CA  VAL A 234     -19.461   9.172  12.041  1.00  1.58           C  
ATOM   3656  C   VAL A 234     -19.455   7.650  12.058  1.00  1.58           C  
ATOM   3657  O   VAL A 234     -18.848   6.970  11.228  1.00  1.58           O  
ATOM   3658  CB  VAL A 234     -20.123   9.678  10.748  1.00  1.58           C  
ATOM   3659  CG1 VAL A 234     -21.424   8.920  10.527  1.00  1.58           C  
ATOM   3660  CG2 VAL A 234     -20.401  11.178  10.898  1.00  1.58           C  
ATOM   3661  H   VAL A 234     -17.979  10.279  13.093  1.00  1.58           H  
ATOM   3662  HA  VAL A 234     -20.098   9.503  12.863  1.00  1.58           H  
ATOM   3663  HB  VAL A 234     -19.489   9.501   9.891  1.00  1.58           H  
ATOM   3664 1HG1 VAL A 234     -21.911   9.284   9.622  1.00  1.58           H  
ATOM   3665 2HG1 VAL A 234     -21.214   7.860  10.423  1.00  1.58           H  
ATOM   3666 3HG1 VAL A 234     -22.071   9.067  11.373  1.00  1.58           H  
ATOM   3667 1HG2 VAL A 234     -20.887  11.553   9.996  1.00  1.58           H  
ATOM   3668 2HG2 VAL A 234     -21.051  11.344  11.744  1.00  1.58           H  
ATOM   3669 3HG2 VAL A 234     -19.463  11.716  11.052  1.00  1.58           H  
ATOM   3670  N   ASP A 235     -20.171   7.094  13.013  1.00  1.45           N  
ATOM   3671  CA  ASP A 235     -20.184   5.654  13.139  1.00  1.45           C  
ATOM   3672  C   ASP A 235     -21.189   5.075  12.165  1.00  1.45           C  
ATOM   3673  O   ASP A 235     -22.329   4.757  12.502  1.00  1.45           O  
ATOM   3674  CB  ASP A 235     -20.486   5.277  14.553  1.00  1.45           C  
ATOM   3675  CG  ASP A 235     -19.427   5.776  15.486  1.00  1.45           C  
ATOM   3676  OD1 ASP A 235     -18.271   5.754  15.176  1.00  1.45           O  
ATOM   3677  OD2 ASP A 235     -19.752   6.232  16.527  1.00  1.45           O  
ATOM   3678  H   ASP A 235     -20.694   7.669  13.656  1.00  1.45           H  
ATOM   3679  HA  ASP A 235     -19.203   5.264  12.880  1.00  1.45           H  
ATOM   3680 1HB  ASP A 235     -21.465   5.652  14.851  1.00  1.45           H  
ATOM   3681 2HB  ASP A 235     -20.506   4.195  14.613  1.00  1.45           H  
ATOM   3682  N   ALA A 236     -20.717   4.948  10.941  1.00  1.38           N  
ATOM   3683  CA  ALA A 236     -21.496   4.601   9.767  1.00  1.38           C  
ATOM   3684  C   ALA A 236     -22.268   3.292   9.857  1.00  1.38           C  
ATOM   3685  O   ALA A 236     -23.328   3.183   9.249  1.00  1.38           O  
ATOM   3686  CB  ALA A 236     -20.566   4.533   8.576  1.00  1.38           C  
ATOM   3687  H   ALA A 236     -19.749   5.246  10.819  1.00  1.38           H  
ATOM   3688  HA  ALA A 236     -22.219   5.401   9.610  1.00  1.38           H  
ATOM   3689 1HB  ALA A 236     -21.131   4.339   7.681  1.00  1.38           H  
ATOM   3690 2HB  ALA A 236     -20.044   5.487   8.477  1.00  1.38           H  
ATOM   3691 3HB  ALA A 236     -19.842   3.734   8.729  1.00  1.38           H  
ATOM   3692  N   HIS A 237     -21.766   2.297  10.587  1.00  1.34           N  
ATOM   3693  CA  HIS A 237     -22.469   1.015  10.631  1.00  1.34           C  
ATOM   3694  C   HIS A 237     -23.329   0.872  11.876  1.00  1.34           C  
ATOM   3695  O   HIS A 237     -23.891  -0.201  12.125  1.00  1.34           O  
ATOM   3696  CB  HIS A 237     -21.491  -0.165  10.551  1.00  1.34           C  
ATOM   3697  CG  HIS A 237     -20.766  -0.236   9.232  1.00  1.34           C  
ATOM   3698  ND1 HIS A 237     -19.686  -1.066   9.019  1.00  1.34           N  
ATOM   3699  CD2 HIS A 237     -20.982   0.410   8.057  1.00  1.34           C  
ATOM   3700  CE1 HIS A 237     -19.262  -0.922   7.773  1.00  1.34           C  
ATOM   3701  NE2 HIS A 237     -20.031  -0.031   7.170  1.00  1.34           N  
ATOM   3702  H   HIS A 237     -20.921   2.416  11.142  1.00  1.34           H  
ATOM   3703  HA  HIS A 237     -23.135   0.943   9.769  1.00  1.34           H  
ATOM   3704 1HB  HIS A 237     -20.771  -0.108  11.353  1.00  1.34           H  
ATOM   3705 2HB  HIS A 237     -22.043  -1.095  10.681  1.00  1.34           H  
ATOM   3706  HD2 HIS A 237     -21.766   1.140   7.853  1.00  1.34           H  
ATOM   3707  HE1 HIS A 237     -18.422  -1.451   7.320  1.00  1.34           H  
ATOM   3708  HE2 HIS A 237     -19.943   0.277   6.210  1.00  1.34           H  
ATOM   3709  N   LEU A 238     -23.436   1.928  12.683  1.00  1.32           N  
ATOM   3710  CA  LEU A 238     -24.231   1.786  13.884  1.00  1.32           C  
ATOM   3711  C   LEU A 238     -25.631   2.311  13.755  1.00  1.32           C  
ATOM   3712  O   LEU A 238     -25.913   3.332  13.130  1.00  1.32           O  
ATOM   3713  CB  LEU A 238     -23.575   2.440  15.098  1.00  1.32           C  
ATOM   3714  CG  LEU A 238     -22.270   1.869  15.451  1.00  1.32           C  
ATOM   3715  CD1 LEU A 238     -21.725   2.557  16.733  1.00  1.32           C  
ATOM   3716  CD2 LEU A 238     -22.462   0.379  15.579  1.00  1.32           C  
ATOM   3717  H   LEU A 238     -22.986   2.821  12.470  1.00  1.32           H  
ATOM   3718  HA  LEU A 238     -24.311   0.725  14.108  1.00  1.32           H  
ATOM   3719 1HB  LEU A 238     -23.425   3.500  14.880  1.00  1.32           H  
ATOM   3720 2HB  LEU A 238     -24.237   2.350  15.954  1.00  1.32           H  
ATOM   3721  HG  LEU A 238     -21.561   2.070  14.658  1.00  1.32           H  
ATOM   3722 1HD1 LEU A 238     -20.756   2.156  16.991  1.00  1.32           H  
ATOM   3723 2HD1 LEU A 238     -21.627   3.621  16.563  1.00  1.32           H  
ATOM   3724 3HD1 LEU A 238     -22.399   2.404  17.559  1.00  1.32           H  
ATOM   3725 1HD2 LEU A 238     -21.565  -0.116  15.835  1.00  1.32           H  
ATOM   3726 2HD2 LEU A 238     -23.161   0.207  16.316  1.00  1.32           H  
ATOM   3727 3HD2 LEU A 238     -22.829  -0.027  14.641  1.00  1.32           H  
ATOM   3728  N   VAL A 239     -26.500   1.590  14.413  1.00  1.32           N  
ATOM   3729  CA  VAL A 239     -27.891   1.908  14.544  1.00  1.32           C  
ATOM   3730  C   VAL A 239     -28.124   2.421  15.957  1.00  1.32           C  
ATOM   3731  O   VAL A 239     -27.798   1.703  16.903  1.00  1.32           O  
ATOM   3732  CB  VAL A 239     -28.708   0.666  14.245  1.00  1.32           C  
ATOM   3733  CG1 VAL A 239     -30.158   0.929  14.448  1.00  1.32           C  
ATOM   3734  CG2 VAL A 239     -28.445   0.298  12.826  1.00  1.32           C  
ATOM   3735  H   VAL A 239     -26.162   0.754  14.867  1.00  1.32           H  
ATOM   3736  HA  VAL A 239     -28.143   2.634  13.786  1.00  1.32           H  
ATOM   3737  HB  VAL A 239     -28.416  -0.148  14.912  1.00  1.32           H  
ATOM   3738 1HG1 VAL A 239     -30.732   0.036  14.219  1.00  1.32           H  
ATOM   3739 2HG1 VAL A 239     -30.318   1.204  15.488  1.00  1.32           H  
ATOM   3740 3HG1 VAL A 239     -30.487   1.743  13.802  1.00  1.32           H  
ATOM   3741 1HG2 VAL A 239     -29.014  -0.556  12.588  1.00  1.32           H  
ATOM   3742 2HG2 VAL A 239     -28.751   1.125  12.192  1.00  1.32           H  
ATOM   3743 3HG2 VAL A 239     -27.384   0.091  12.677  1.00  1.32           H  
ATOM   3744  N   PRO A 240     -28.691   3.620  16.150  1.00  1.31           N  
ATOM   3745  CA  PRO A 240     -28.909   4.233  17.442  1.00  1.31           C  
ATOM   3746  C   PRO A 240     -29.691   3.310  18.355  1.00  1.31           C  
ATOM   3747  O   PRO A 240     -30.560   2.561  17.922  1.00  1.31           O  
ATOM   3748  CB  PRO A 240     -29.725   5.486  17.091  1.00  1.31           C  
ATOM   3749  CG  PRO A 240     -29.319   5.821  15.677  1.00  1.31           C  
ATOM   3750  CD  PRO A 240     -29.094   4.482  15.005  1.00  1.31           C  
ATOM   3751  HA  PRO A 240     -27.941   4.498  17.889  1.00  1.31           H  
ATOM   3752 1HB  PRO A 240     -30.802   5.269  17.178  1.00  1.31           H  
ATOM   3753 2HB  PRO A 240     -29.500   6.294  17.804  1.00  1.31           H  
ATOM   3754 1HG  PRO A 240     -30.121   6.399  15.182  1.00  1.31           H  
ATOM   3755 2HG  PRO A 240     -28.420   6.453  15.673  1.00  1.31           H  
ATOM   3756 1HD  PRO A 240     -30.015   4.111  14.523  1.00  1.31           H  
ATOM   3757 2HD  PRO A 240     -28.268   4.642  14.297  1.00  1.31           H  
ATOM   3758  N   LEU A 241     -29.404   3.408  19.641  1.00  1.30           N  
ATOM   3759  CA  LEU A 241     -29.996   2.558  20.675  1.00  1.30           C  
ATOM   3760  C   LEU A 241     -31.525   2.600  20.763  1.00  1.30           C  
ATOM   3761  O   LEU A 241     -32.141   1.708  21.344  1.00  1.30           O  
ATOM   3762  CB  LEU A 241     -29.357   2.929  22.010  1.00  1.30           C  
ATOM   3763  CG  LEU A 241     -27.898   2.510  22.140  1.00  1.30           C  
ATOM   3764  CD1 LEU A 241     -27.323   3.088  23.363  1.00  1.30           C  
ATOM   3765  CD2 LEU A 241     -27.854   1.015  22.191  1.00  1.30           C  
ATOM   3766  H   LEU A 241     -28.699   4.073  19.925  1.00  1.30           H  
ATOM   3767  HA  LEU A 241     -29.712   1.533  20.450  1.00  1.30           H  
ATOM   3768 1HB  LEU A 241     -29.416   4.007  22.147  1.00  1.30           H  
ATOM   3769 2HB  LEU A 241     -29.919   2.446  22.812  1.00  1.30           H  
ATOM   3770  HG  LEU A 241     -27.318   2.871  21.289  1.00  1.30           H  
ATOM   3771 1HD1 LEU A 241     -26.285   2.783  23.458  1.00  1.30           H  
ATOM   3772 2HD1 LEU A 241     -27.381   4.164  23.280  1.00  1.30           H  
ATOM   3773 3HD1 LEU A 241     -27.874   2.758  24.225  1.00  1.30           H  
ATOM   3774 1HD2 LEU A 241     -26.839   0.677  22.305  1.00  1.30           H  
ATOM   3775 2HD2 LEU A 241     -28.435   0.671  23.021  1.00  1.30           H  
ATOM   3776 3HD2 LEU A 241     -28.273   0.625  21.275  1.00  1.30           H  
ATOM   3777  N   GLU A 242     -32.137   3.632  20.204  1.00  1.28           N  
ATOM   3778  CA  GLU A 242     -33.586   3.763  20.205  1.00  1.28           C  
ATOM   3779  C   GLU A 242     -34.247   3.000  19.034  1.00  1.28           C  
ATOM   3780  O   GLU A 242     -35.475   2.952  18.936  1.00  1.28           O  
ATOM   3781  CB  GLU A 242     -33.961   5.242  20.131  1.00  1.28           C  
ATOM   3782  CG  GLU A 242     -33.536   6.058  21.348  1.00  1.28           C  
ATOM   3783  CD  GLU A 242     -33.885   7.528  21.236  1.00  1.28           C  
ATOM   3784  OE1 GLU A 242     -34.435   7.919  20.233  1.00  1.28           O  
ATOM   3785  OE2 GLU A 242     -33.599   8.256  22.158  1.00  1.28           O  
ATOM   3786  H   GLU A 242     -31.577   4.332  19.743  1.00  1.28           H  
ATOM   3787  HA  GLU A 242     -33.968   3.349  21.138  1.00  1.28           H  
ATOM   3788 1HB  GLU A 242     -33.499   5.685  19.247  1.00  1.28           H  
ATOM   3789 2HB  GLU A 242     -35.040   5.338  20.019  1.00  1.28           H  
ATOM   3790 1HG  GLU A 242     -34.020   5.647  22.232  1.00  1.28           H  
ATOM   3791 2HG  GLU A 242     -32.458   5.954  21.478  1.00  1.28           H  
ATOM   3792  N   GLU A 243     -33.431   2.420  18.143  1.00  1.28           N  
ATOM   3793  CA  GLU A 243     -33.922   1.718  16.956  1.00  1.28           C  
ATOM   3794  C   GLU A 243     -33.643   0.190  16.998  1.00  1.28           C  
ATOM   3795  O   GLU A 243     -32.683  -0.244  17.641  1.00  1.28           O  
ATOM   3796  CB  GLU A 243     -33.280   2.327  15.712  1.00  1.28           C  
ATOM   3797  CG  GLU A 243     -33.645   3.773  15.469  1.00  1.28           C  
ATOM   3798  CD  GLU A 243     -33.034   4.338  14.213  1.00  1.28           C  
ATOM   3799  OE1 GLU A 243     -32.369   3.612  13.509  1.00  1.28           O  
ATOM   3800  OE2 GLU A 243     -33.229   5.503  13.966  1.00  1.28           O  
ATOM   3801  H   GLU A 243     -32.424   2.481  18.276  1.00  1.28           H  
ATOM   3802  HA  GLU A 243     -34.981   1.916  16.908  1.00  1.28           H  
ATOM   3803 1HB  GLU A 243     -32.215   2.322  15.846  1.00  1.28           H  
ATOM   3804 2HB  GLU A 243     -33.506   1.741  14.825  1.00  1.28           H  
ATOM   3805 1HG  GLU A 243     -34.730   3.860  15.410  1.00  1.28           H  
ATOM   3806 2HG  GLU A 243     -33.306   4.362  16.323  1.00  1.28           H  
ATOM   3807  N   PRO A 244     -34.451  -0.646  16.303  1.00  1.27           N  
ATOM   3808  CA  PRO A 244     -34.284  -2.092  16.139  1.00  1.27           C  
ATOM   3809  C   PRO A 244     -32.961  -2.508  15.501  1.00  1.27           C  
ATOM   3810  O   PRO A 244     -32.405  -1.801  14.663  1.00  1.27           O  
ATOM   3811  CB  PRO A 244     -35.433  -2.463  15.195  1.00  1.27           C  
ATOM   3812  CG  PRO A 244     -36.475  -1.402  15.410  1.00  1.27           C  
ATOM   3813  CD  PRO A 244     -35.704  -0.132  15.685  1.00  1.27           C  
ATOM   3814  HA  PRO A 244     -34.406  -2.581  17.115  1.00  1.27           H  
ATOM   3815 1HB  PRO A 244     -35.064  -2.499  14.159  1.00  1.27           H  
ATOM   3816 2HB  PRO A 244     -35.798  -3.473  15.433  1.00  1.27           H  
ATOM   3817 1HG  PRO A 244     -37.119  -1.322  14.520  1.00  1.27           H  
ATOM   3818 2HG  PRO A 244     -37.132  -1.686  16.247  1.00  1.27           H  
ATOM   3819 1HD  PRO A 244     -35.500   0.424  14.759  1.00  1.27           H  
ATOM   3820 2HD  PRO A 244     -36.317   0.429  16.395  1.00  1.27           H  
ATOM   3821  N   VAL A 245     -32.497  -3.691  15.888  1.00  1.25           N  
ATOM   3822  CA  VAL A 245     -31.273  -4.293  15.371  1.00  1.25           C  
ATOM   3823  C   VAL A 245     -31.491  -4.860  13.942  1.00  1.25           C  
ATOM   3824  O   VAL A 245     -32.463  -5.587  13.737  1.00  1.25           O  
ATOM   3825  CB  VAL A 245     -30.841  -5.433  16.309  1.00  1.25           C  
ATOM   3826  CG1 VAL A 245     -29.648  -6.133  15.736  1.00  1.25           C  
ATOM   3827  CG2 VAL A 245     -30.510  -4.870  17.694  1.00  1.25           C  
ATOM   3828  H   VAL A 245     -33.020  -4.204  16.582  1.00  1.25           H  
ATOM   3829  HA  VAL A 245     -30.499  -3.541  15.408  1.00  1.25           H  
ATOM   3830  HB  VAL A 245     -31.647  -6.160  16.387  1.00  1.25           H  
ATOM   3831 1HG1 VAL A 245     -29.353  -6.951  16.385  1.00  1.25           H  
ATOM   3832 2HG1 VAL A 245     -29.920  -6.522  14.760  1.00  1.25           H  
ATOM   3833 3HG1 VAL A 245     -28.821  -5.433  15.636  1.00  1.25           H  
ATOM   3834 1HG2 VAL A 245     -30.209  -5.683  18.359  1.00  1.25           H  
ATOM   3835 2HG2 VAL A 245     -29.693  -4.150  17.611  1.00  1.25           H  
ATOM   3836 3HG2 VAL A 245     -31.388  -4.373  18.107  1.00  1.25           H  
ATOM   3837  N   PRO A 246     -30.652  -4.515  12.935  1.00  1.21           N  
ATOM   3838  CA  PRO A 246     -30.715  -4.974  11.545  1.00  1.21           C  
ATOM   3839  C   PRO A 246     -30.612  -6.487  11.363  1.00  1.21           C  
ATOM   3840  O   PRO A 246     -29.947  -7.186  12.123  1.00  1.21           O  
ATOM   3841  CB  PRO A 246     -29.516  -4.284  10.895  1.00  1.21           C  
ATOM   3842  CG  PRO A 246     -29.253  -3.097  11.732  1.00  1.21           C  
ATOM   3843  CD  PRO A 246     -29.607  -3.496  13.152  1.00  1.21           C  
ATOM   3844  HA  PRO A 246     -31.652  -4.605  11.100  1.00  1.21           H  
ATOM   3845 1HB  PRO A 246     -28.690  -4.962  10.818  1.00  1.21           H  
ATOM   3846 2HB  PRO A 246     -29.777  -4.003   9.864  1.00  1.21           H  
ATOM   3847 1HG  PRO A 246     -28.202  -2.779  11.629  1.00  1.21           H  
ATOM   3848 2HG  PRO A 246     -29.874  -2.269  11.364  1.00  1.21           H  
ATOM   3849 1HD  PRO A 246     -28.741  -3.906  13.687  1.00  1.21           H  
ATOM   3850 2HD  PRO A 246     -30.021  -2.592  13.620  1.00  1.21           H  
ATOM   3851  N   SER A 247     -31.207  -6.968  10.273  1.00  1.16           N  
ATOM   3852  CA  SER A 247     -31.250  -8.388   9.894  1.00  1.16           C  
ATOM   3853  C   SER A 247     -29.892  -9.063   9.631  1.00  1.16           C  
ATOM   3854  O   SER A 247     -29.817 -10.287   9.555  1.00  1.16           O  
ATOM   3855  CB  SER A 247     -32.139  -8.549   8.677  1.00  1.16           C  
ATOM   3856  OG  SER A 247     -31.586  -7.920   7.556  1.00  1.16           O  
ATOM   3857  H   SER A 247     -31.712  -6.318   9.687  1.00  1.16           H  
ATOM   3858  HA  SER A 247     -31.721  -8.925  10.720  1.00  1.16           H  
ATOM   3859 1HB  SER A 247     -32.281  -9.610   8.468  1.00  1.16           H  
ATOM   3860 2HB  SER A 247     -33.117  -8.124   8.888  1.00  1.16           H  
ATOM   3861  HG  SER A 247     -30.851  -8.475   7.276  1.00  1.16           H  
ATOM   3862  N   HIS A 248     -28.825  -8.278   9.481  1.00  1.10           N  
ATOM   3863  CA  HIS A 248     -27.485  -8.834   9.254  1.00  1.10           C  
ATOM   3864  C   HIS A 248     -26.801  -9.215  10.571  1.00  1.10           C  
ATOM   3865  O   HIS A 248     -25.728  -9.827  10.573  1.00  1.10           O  
ATOM   3866  CB  HIS A 248     -26.584  -7.812   8.542  1.00  1.10           C  
ATOM   3867  CG  HIS A 248     -26.953  -7.525   7.116  1.00  1.10           C  
ATOM   3868  ND1 HIS A 248     -26.800  -8.456   6.109  1.00  1.10           N  
ATOM   3869  CD2 HIS A 248     -27.470  -6.417   6.528  1.00  1.10           C  
ATOM   3870  CE1 HIS A 248     -27.200  -7.935   4.964  1.00  1.10           C  
ATOM   3871  NE2 HIS A 248     -27.615  -6.701   5.188  1.00  1.10           N  
ATOM   3872  H   HIS A 248     -28.950  -7.279   9.544  1.00  1.10           H  
ATOM   3873  HA  HIS A 248     -27.555  -9.729   8.639  1.00  1.10           H  
ATOM   3874 1HB  HIS A 248     -26.597  -6.873   9.092  1.00  1.10           H  
ATOM   3875 2HB  HIS A 248     -25.557  -8.177   8.555  1.00  1.10           H  
ATOM   3876  HD1 HIS A 248     -26.434  -9.384   6.213  1.00  1.10           H  
ATOM   3877  HD2 HIS A 248     -27.760  -5.438   6.913  1.00  1.10           H  
ATOM   3878  HE1 HIS A 248     -27.155  -8.519   4.045  1.00  1.10           H  
ATOM   3879  N   TRP A 249     -27.427  -8.837  11.686  1.00  1.07           N  
ATOM   3880  CA  TRP A 249     -26.886  -9.055  13.014  1.00  1.07           C  
ATOM   3881  C   TRP A 249     -27.354 -10.358  13.642  1.00  1.07           C  
ATOM   3882  O   TRP A 249     -28.407 -10.905  13.308  1.00  1.07           O  
ATOM   3883  CB  TRP A 249     -27.287  -7.906  13.924  1.00  1.07           C  
ATOM   3884  CG  TRP A 249     -26.691  -6.615  13.511  1.00  1.07           C  
ATOM   3885  CD1 TRP A 249     -26.732  -6.090  12.272  1.00  1.07           C  
ATOM   3886  CD2 TRP A 249     -25.969  -5.677  14.312  1.00  1.07           C  
ATOM   3887  NE1 TRP A 249     -26.081  -4.892  12.238  1.00  1.07           N  
ATOM   3888  CE2 TRP A 249     -25.606  -4.622  13.469  1.00  1.07           C  
ATOM   3889  CE3 TRP A 249     -25.601  -5.641  15.646  1.00  1.07           C  
ATOM   3890  CZ2 TRP A 249     -24.884  -3.550  13.917  1.00  1.07           C  
ATOM   3891  CZ3 TRP A 249     -24.872  -4.568  16.099  1.00  1.07           C  
ATOM   3892  CH2 TRP A 249     -24.523  -3.548  15.244  1.00  1.07           C  
ATOM   3893  H   TRP A 249     -28.324  -8.356  11.629  1.00  1.07           H  
ATOM   3894  HA  TRP A 249     -25.799  -9.080  12.941  1.00  1.07           H  
ATOM   3895 1HB  TRP A 249     -28.352  -7.825  13.904  1.00  1.07           H  
ATOM   3896 2HB  TRP A 249     -26.987  -8.124  14.953  1.00  1.07           H  
ATOM   3897  HD1 TRP A 249     -27.212  -6.557  11.429  1.00  1.07           H  
ATOM   3898  HE1 TRP A 249     -25.965  -4.296  11.430  1.00  1.07           H  
ATOM   3899  HE3 TRP A 249     -25.881  -6.450  16.313  1.00  1.07           H  
ATOM   3900  HZ2 TRP A 249     -24.593  -2.722  13.259  1.00  1.07           H  
ATOM   3901  HZ3 TRP A 249     -24.582  -4.552  17.145  1.00  1.07           H  
ATOM   3902  HH2 TRP A 249     -23.948  -2.714  15.611  1.00  1.07           H  
ATOM   3903  N   THR A 250     -26.557 -10.822  14.580  1.00  1.09           N  
ATOM   3904  CA  THR A 250     -26.826 -11.979  15.403  1.00  1.09           C  
ATOM   3905  C   THR A 250     -27.335 -11.500  16.742  1.00  1.09           C  
ATOM   3906  O   THR A 250     -26.800 -10.550  17.308  1.00  1.09           O  
ATOM   3907  CB  THR A 250     -25.560 -12.830  15.586  1.00  1.09           C  
ATOM   3908  OG1 THR A 250     -25.130 -13.320  14.312  1.00  1.09           O  
ATOM   3909  CG2 THR A 250     -25.805 -13.992  16.538  1.00  1.09           C  
ATOM   3910  H   THR A 250     -25.709 -10.305  14.759  1.00  1.09           H  
ATOM   3911  HA  THR A 250     -27.602 -12.584  14.933  1.00  1.09           H  
ATOM   3912  HB  THR A 250     -24.783 -12.197  15.986  1.00  1.09           H  
ATOM   3913  HG1 THR A 250     -24.907 -12.574  13.750  1.00  1.09           H  
ATOM   3914 1HG2 THR A 250     -24.889 -14.567  16.650  1.00  1.09           H  
ATOM   3915 2HG2 THR A 250     -26.110 -13.614  17.515  1.00  1.09           H  
ATOM   3916 3HG2 THR A 250     -26.587 -14.632  16.137  1.00  1.09           H  
ATOM   3917  N   VAL A 251     -28.410 -12.104  17.219  1.00  1.16           N  
ATOM   3918  CA  VAL A 251     -28.973 -11.713  18.502  1.00  1.16           C  
ATOM   3919  C   VAL A 251     -28.976 -12.892  19.457  1.00  1.16           C  
ATOM   3920  O   VAL A 251     -29.355 -14.002  19.080  1.00  1.16           O  
ATOM   3921  CB  VAL A 251     -30.388 -11.139  18.316  1.00  1.16           C  
ATOM   3922  CG1 VAL A 251     -30.982 -10.787  19.661  1.00  1.16           C  
ATOM   3923  CG2 VAL A 251     -30.310  -9.879  17.422  1.00  1.16           C  
ATOM   3924  H   VAL A 251     -28.827 -12.863  16.697  1.00  1.16           H  
ATOM   3925  HA  VAL A 251     -28.356 -10.933  18.938  1.00  1.16           H  
ATOM   3926  HB  VAL A 251     -31.028 -11.886  17.849  1.00  1.16           H  
ATOM   3927 1HG1 VAL A 251     -31.978 -10.382  19.511  1.00  1.16           H  
ATOM   3928 2HG1 VAL A 251     -31.044 -11.676  20.288  1.00  1.16           H  
ATOM   3929 3HG1 VAL A 251     -30.351 -10.040  20.151  1.00  1.16           H  
ATOM   3930 1HG2 VAL A 251     -31.307  -9.464  17.286  1.00  1.16           H  
ATOM   3931 2HG2 VAL A 251     -29.677  -9.141  17.898  1.00  1.16           H  
ATOM   3932 3HG2 VAL A 251     -29.894 -10.136  16.448  1.00  1.16           H  
ATOM   3933  N   VAL A 252     -28.513 -12.653  20.679  1.00  1.25           N  
ATOM   3934  CA  VAL A 252     -28.451 -13.696  21.680  1.00  1.25           C  
ATOM   3935  C   VAL A 252     -29.621 -13.543  22.656  1.00  1.25           C  
ATOM   3936  O   VAL A 252     -29.690 -12.535  23.370  1.00  1.25           O  
ATOM   3937  CB  VAL A 252     -27.156 -13.590  22.487  1.00  1.25           C  
ATOM   3938  CG1 VAL A 252     -27.096 -14.671  23.519  1.00  1.25           C  
ATOM   3939  CG2 VAL A 252     -25.974 -13.622  21.555  1.00  1.25           C  
ATOM   3940  H   VAL A 252     -28.217 -11.708  20.914  1.00  1.25           H  
ATOM   3941  HA  VAL A 252     -28.448 -14.644  21.161  1.00  1.25           H  
ATOM   3942  HB  VAL A 252     -27.171 -12.672  23.027  1.00  1.25           H  
ATOM   3943 1HG1 VAL A 252     -26.189 -14.568  24.110  1.00  1.25           H  
ATOM   3944 2HG1 VAL A 252     -27.952 -14.570  24.157  1.00  1.25           H  
ATOM   3945 3HG1 VAL A 252     -27.105 -15.648  23.038  1.00  1.25           H  
ATOM   3946 1HG2 VAL A 252     -25.053 -13.522  22.131  1.00  1.25           H  
ATOM   3947 2HG2 VAL A 252     -25.962 -14.565  21.009  1.00  1.25           H  
ATOM   3948 3HG2 VAL A 252     -26.054 -12.793  20.848  1.00  1.25           H  
ATOM   3949  N   PRO A 253     -30.565 -14.515  22.695  1.00  1.34           N  
ATOM   3950  CA  PRO A 253     -31.765 -14.516  23.520  1.00  1.34           C  
ATOM   3951  C   PRO A 253     -31.474 -14.781  24.989  1.00  1.34           C  
ATOM   3952  O   PRO A 253     -32.322 -14.543  25.847  1.00  1.34           O  
ATOM   3953  CB  PRO A 253     -32.579 -15.662  22.924  1.00  1.34           C  
ATOM   3954  CG  PRO A 253     -31.548 -16.611  22.363  1.00  1.34           C  
ATOM   3955  CD  PRO A 253     -30.425 -15.733  21.863  1.00  1.34           C  
ATOM   3956  HA  PRO A 253     -32.288 -13.557  23.398  1.00  1.34           H  
ATOM   3957 1HB  PRO A 253     -33.197 -16.122  23.708  1.00  1.34           H  
ATOM   3958 2HB  PRO A 253     -33.267 -15.274  22.157  1.00  1.34           H  
ATOM   3959 1HG  PRO A 253     -31.215 -17.310  23.155  1.00  1.34           H  
ATOM   3960 2HG  PRO A 253     -31.991 -17.225  21.566  1.00  1.34           H  
ATOM   3961 1HD  PRO A 253     -29.485 -16.262  22.080  1.00  1.34           H  
ATOM   3962 2HD  PRO A 253     -30.556 -15.501  20.793  1.00  1.34           H  
ATOM   3963  N   ASP A 254     -30.289 -15.313  25.280  1.00  1.38           N  
ATOM   3964  CA  ASP A 254     -29.924 -15.586  26.657  1.00  1.38           C  
ATOM   3965  C   ASP A 254     -29.930 -14.259  27.371  1.00  1.38           C  
ATOM   3966  O   ASP A 254     -29.498 -13.264  26.794  1.00  1.38           O  
ATOM   3967  CB  ASP A 254     -28.542 -16.228  26.756  1.00  1.38           C  
ATOM   3968  CG  ASP A 254     -28.472 -17.669  26.253  1.00  1.38           C  
ATOM   3969  OD1 ASP A 254     -29.485 -18.278  26.014  1.00  1.38           O  
ATOM   3970  OD2 ASP A 254     -27.367 -18.141  26.102  1.00  1.38           O  
ATOM   3971  H   ASP A 254     -29.629 -15.512  24.547  1.00  1.38           H  
ATOM   3972  HA  ASP A 254     -30.672 -16.239  27.111  1.00  1.38           H  
ATOM   3973 1HB  ASP A 254     -27.841 -15.650  26.189  1.00  1.38           H  
ATOM   3974 2HB  ASP A 254     -28.208 -16.202  27.796  1.00  1.38           H  
ATOM   3975  N   GLU A 255     -30.393 -14.225  28.612  1.00  1.33           N  
ATOM   3976  CA  GLU A 255     -30.393 -12.957  29.324  1.00  1.33           C  
ATOM   3977  C   GLU A 255     -29.394 -12.819  30.461  1.00  1.33           C  
ATOM   3978  O   GLU A 255     -28.958 -11.716  30.755  1.00  1.33           O  
ATOM   3979  CB  GLU A 255     -31.775 -12.665  29.903  1.00  1.33           C  
ATOM   3980  CG  GLU A 255     -32.892 -12.437  28.887  1.00  1.33           C  
ATOM   3981  CD  GLU A 255     -34.229 -12.139  29.572  1.00  1.33           C  
ATOM   3982  OE1 GLU A 255     -34.300 -12.316  30.767  1.00  1.33           O  
ATOM   3983  OE2 GLU A 255     -35.164 -11.693  28.926  1.00  1.33           O  
ATOM   3984  H   GLU A 255     -30.757 -15.062  29.041  1.00  1.33           H  
ATOM   3985  HA  GLU A 255     -30.172 -12.180  28.599  1.00  1.33           H  
ATOM   3986 1HB  GLU A 255     -32.076 -13.485  30.554  1.00  1.33           H  
ATOM   3987 2HB  GLU A 255     -31.715 -11.767  30.520  1.00  1.33           H  
ATOM   3988 1HG  GLU A 255     -32.618 -11.594  28.250  1.00  1.33           H  
ATOM   3989 2HG  GLU A 255     -32.990 -13.320  28.254  1.00  1.33           H  
ATOM   3990  N   ASP A 256     -29.076 -13.904  31.160  1.00  1.20           N  
ATOM   3991  CA  ASP A 256     -28.293 -13.758  32.393  1.00  1.20           C  
ATOM   3992  C   ASP A 256     -26.818 -14.105  32.173  1.00  1.20           C  
ATOM   3993  O   ASP A 256     -26.478 -15.257  31.874  1.00  1.20           O  
ATOM   3994  CB  ASP A 256     -28.989 -14.586  33.495  1.00  1.20           C  
ATOM   3995  CG  ASP A 256     -28.489 -14.418  34.978  1.00  1.20           C  
ATOM   3996  OD1 ASP A 256     -27.387 -14.048  35.218  1.00  1.20           O  
ATOM   3997  OD2 ASP A 256     -29.315 -14.591  35.862  1.00  1.20           O  
ATOM   3998  H   ASP A 256     -29.406 -14.811  30.869  1.00  1.20           H  
ATOM   3999  HA  ASP A 256     -28.320 -12.714  32.700  1.00  1.20           H  
ATOM   4000 1HB  ASP A 256     -30.053 -14.352  33.475  1.00  1.20           H  
ATOM   4001 2HB  ASP A 256     -28.903 -15.642  33.234  1.00  1.20           H  
ATOM   4002  N   PHE A 257     -25.960 -13.077  32.259  1.00  1.05           N  
ATOM   4003  CA  PHE A 257     -24.530 -13.214  31.981  1.00  1.05           C  
ATOM   4004  C   PHE A 257     -23.665 -12.784  33.160  1.00  1.05           C  
ATOM   4005  O   PHE A 257     -24.005 -11.872  33.920  1.00  1.05           O  
ATOM   4006  CB  PHE A 257     -24.119 -12.357  30.766  1.00  1.05           C  
ATOM   4007  CG  PHE A 257     -24.815 -12.733  29.511  1.00  1.05           C  
ATOM   4008  CD1 PHE A 257     -26.027 -12.148  29.205  1.00  1.05           C  
ATOM   4009  CD2 PHE A 257     -24.289 -13.672  28.641  1.00  1.05           C  
ATOM   4010  CE1 PHE A 257     -26.700 -12.480  28.072  1.00  1.05           C  
ATOM   4011  CE2 PHE A 257     -24.981 -14.012  27.491  1.00  1.05           C  
ATOM   4012  CZ  PHE A 257     -26.191 -13.409  27.218  1.00  1.05           C  
ATOM   4013  H   PHE A 257     -26.326 -12.164  32.538  1.00  1.05           H  
ATOM   4014  HA  PHE A 257     -24.314 -14.258  31.768  1.00  1.05           H  
ATOM   4015 1HB  PHE A 257     -24.333 -11.310  30.976  1.00  1.05           H  
ATOM   4016 2HB  PHE A 257     -23.041 -12.449  30.604  1.00  1.05           H  
ATOM   4017  HD1 PHE A 257     -26.453 -11.406  29.886  1.00  1.05           H  
ATOM   4018  HD2 PHE A 257     -23.330 -14.141  28.873  1.00  1.05           H  
ATOM   4019  HE1 PHE A 257     -27.658 -11.998  27.850  1.00  1.05           H  
ATOM   4020  HE2 PHE A 257     -24.574 -14.749  26.801  1.00  1.05           H  
ATOM   4021  HZ  PHE A 257     -26.742 -13.657  26.319  1.00  1.05           H  
ATOM   4022  N   VAL A 258     -22.512 -13.422  33.276  1.00  0.92           N  
ATOM   4023  CA  VAL A 258     -21.532 -13.076  34.291  1.00  0.92           C  
ATOM   4024  C   VAL A 258     -20.690 -11.932  33.753  1.00  0.92           C  
ATOM   4025  O   VAL A 258     -20.385 -10.957  34.452  1.00  0.92           O  
ATOM   4026  CB  VAL A 258     -20.603 -14.266  34.573  1.00  0.92           C  
ATOM   4027  CG1 VAL A 258     -19.535 -13.853  35.565  1.00  0.92           C  
ATOM   4028  CG2 VAL A 258     -21.390 -15.475  35.021  1.00  0.92           C  
ATOM   4029  H   VAL A 258     -22.287 -14.160  32.610  1.00  0.92           H  
ATOM   4030  HA  VAL A 258     -22.034 -12.756  35.200  1.00  0.92           H  
ATOM   4031  HB  VAL A 258     -20.094 -14.521  33.658  1.00  0.92           H  
ATOM   4032 1HG1 VAL A 258     -18.854 -14.672  35.730  1.00  0.92           H  
ATOM   4033 2HG1 VAL A 258     -18.987 -13.007  35.162  1.00  0.92           H  
ATOM   4034 3HG1 VAL A 258     -20.002 -13.571  36.510  1.00  0.92           H  
ATOM   4035 1HG2 VAL A 258     -20.711 -16.316  35.174  1.00  0.92           H  
ATOM   4036 2HG2 VAL A 258     -21.910 -15.267  35.943  1.00  0.92           H  
ATOM   4037 3HG2 VAL A 258     -22.103 -15.723  34.241  1.00  0.92           H  
ATOM   4038  N   LEU A 259     -20.290 -12.101  32.496  1.00  0.82           N  
ATOM   4039  CA  LEU A 259     -19.419 -11.158  31.811  1.00  0.82           C  
ATOM   4040  C   LEU A 259     -19.673 -10.996  30.333  1.00  0.82           C  
ATOM   4041  O   LEU A 259     -19.814 -11.984  29.610  1.00  0.82           O  
ATOM   4042  CB  LEU A 259     -17.955 -11.598  31.949  1.00  0.82           C  
ATOM   4043  CG  LEU A 259     -16.917 -10.770  31.144  1.00  0.82           C  
ATOM   4044  CD1 LEU A 259     -16.862  -9.366  31.692  1.00  0.82           C  
ATOM   4045  CD2 LEU A 259     -15.561 -11.454  31.227  1.00  0.82           C  
ATOM   4046  H   LEU A 259     -20.612 -12.938  32.009  1.00  0.82           H  
ATOM   4047  HA  LEU A 259     -19.546 -10.179  32.277  1.00  0.82           H  
ATOM   4048 1HB  LEU A 259     -17.679 -11.553  32.992  1.00  0.82           H  
ATOM   4049 2HB  LEU A 259     -17.874 -12.620  31.624  1.00  0.82           H  
ATOM   4050  HG  LEU A 259     -17.209 -10.721  30.099  1.00  0.82           H  
ATOM   4051 1HD1 LEU A 259     -16.135  -8.789  31.126  1.00  0.82           H  
ATOM   4052 2HD1 LEU A 259     -17.833  -8.885  31.623  1.00  0.82           H  
ATOM   4053 3HD1 LEU A 259     -16.580  -9.438  32.697  1.00  0.82           H  
ATOM   4054 1HD2 LEU A 259     -14.832 -10.882  30.656  1.00  0.82           H  
ATOM   4055 2HD2 LEU A 259     -15.244 -11.520  32.265  1.00  0.82           H  
ATOM   4056 3HD2 LEU A 259     -15.644 -12.457  30.810  1.00  0.82           H  
ATOM   4057  N   VAL A 260     -19.685  -9.754  29.868  1.00  0.78           N  
ATOM   4058  CA  VAL A 260     -19.639  -9.554  28.439  1.00  0.78           C  
ATOM   4059  C   VAL A 260     -18.397  -8.666  28.245  1.00  0.78           C  
ATOM   4060  O   VAL A 260     -18.165  -7.734  29.031  1.00  0.78           O  
ATOM   4061  CB  VAL A 260     -20.856  -8.805  27.932  1.00  0.78           C  
ATOM   4062  CG1 VAL A 260     -22.190  -9.467  28.383  1.00  0.78           C  
ATOM   4063  CG2 VAL A 260     -20.753  -7.528  28.371  1.00  0.78           C  
ATOM   4064  H   VAL A 260     -19.673  -8.953  30.503  1.00  0.78           H  
ATOM   4065  HA  VAL A 260     -19.500 -10.496  27.918  1.00  0.78           H  
ATOM   4066  HB  VAL A 260     -20.839  -8.795  26.860  1.00  0.78           H  
ATOM   4067 1HG1 VAL A 260     -23.008  -8.877  27.998  1.00  0.78           H  
ATOM   4068 2HG1 VAL A 260     -22.277 -10.484  28.028  1.00  0.78           H  
ATOM   4069 3HG1 VAL A 260     -22.237  -9.471  29.470  1.00  0.78           H  
ATOM   4070 1HG2 VAL A 260     -21.574  -6.983  27.994  1.00  0.78           H  
ATOM   4071 2HG2 VAL A 260     -20.770  -7.560  29.446  1.00  0.78           H  
ATOM   4072 3HG2 VAL A 260     -19.824  -7.080  28.018  1.00  0.78           H  
ATOM   4073  N   LEU A 261     -17.630  -8.899  27.190  1.00  0.77           N  
ATOM   4074  CA  LEU A 261     -16.433  -8.093  26.966  1.00  0.77           C  
ATOM   4075  C   LEU A 261     -16.072  -7.936  25.479  1.00  0.77           C  
ATOM   4076  O   LEU A 261     -15.955  -8.922  24.757  1.00  0.77           O  
ATOM   4077  CB  LEU A 261     -15.299  -8.786  27.748  1.00  0.77           C  
ATOM   4078  CG  LEU A 261     -13.919  -8.212  27.710  1.00  0.77           C  
ATOM   4079  CD1 LEU A 261     -13.903  -6.884  28.377  1.00  0.77           C  
ATOM   4080  CD2 LEU A 261     -12.968  -9.174  28.416  1.00  0.77           C  
ATOM   4081  H   LEU A 261     -17.834  -9.698  26.598  1.00  0.77           H  
ATOM   4082  HA  LEU A 261     -16.602  -7.104  27.378  1.00  0.77           H  
ATOM   4083 1HB  LEU A 261     -15.591  -8.808  28.792  1.00  0.77           H  
ATOM   4084 2HB  LEU A 261     -15.237  -9.814  27.406  1.00  0.77           H  
ATOM   4085  HG  LEU A 261     -13.625  -8.075  26.691  1.00  0.77           H  
ATOM   4086 1HD1 LEU A 261     -12.904  -6.460  28.349  1.00  0.77           H  
ATOM   4087 2HD1 LEU A 261     -14.591  -6.218  27.865  1.00  0.77           H  
ATOM   4088 3HD1 LEU A 261     -14.210  -7.021  29.408  1.00  0.77           H  
ATOM   4089 1HD2 LEU A 261     -11.968  -8.772  28.387  1.00  0.77           H  
ATOM   4090 2HD2 LEU A 261     -13.280  -9.296  29.450  1.00  0.77           H  
ATOM   4091 3HD2 LEU A 261     -12.982 -10.133  27.912  1.00  0.77           H  
ATOM   4092  N   ALA A 262     -15.912  -6.691  25.011  1.00  0.78           N  
ATOM   4093  CA  ALA A 262     -15.528  -6.413  23.615  1.00  0.78           C  
ATOM   4094  C   ALA A 262     -14.081  -5.944  23.553  1.00  0.78           C  
ATOM   4095  O   ALA A 262     -13.764  -4.868  24.066  1.00  0.78           O  
ATOM   4096  CB  ALA A 262     -16.435  -5.360  23.000  1.00  0.78           C  
ATOM   4097  H   ALA A 262     -16.050  -5.913  25.651  1.00  0.78           H  
ATOM   4098  HA  ALA A 262     -15.607  -7.334  23.049  1.00  0.78           H  
ATOM   4099 1HB  ALA A 262     -16.139  -5.186  21.968  1.00  0.78           H  
ATOM   4100 2HB  ALA A 262     -17.465  -5.696  23.031  1.00  0.78           H  
ATOM   4101 3HB  ALA A 262     -16.345  -4.439  23.558  1.00  0.78           H  
ATOM   4102  N   LEU A 263     -13.198  -6.750  22.957  1.00  0.81           N  
ATOM   4103  CA  LEU A 263     -11.771  -6.422  22.946  1.00  0.81           C  
ATOM   4104  C   LEU A 263     -11.166  -6.070  21.597  1.00  0.81           C  
ATOM   4105  O   LEU A 263     -11.427  -6.728  20.587  1.00  0.81           O  
ATOM   4106  CB  LEU A 263     -10.988  -7.614  23.483  1.00  0.81           C  
ATOM   4107  CG  LEU A 263     -11.353  -8.040  24.837  1.00  0.81           C  
ATOM   4108  CD1 LEU A 263     -10.601  -9.215  25.221  1.00  0.81           C  
ATOM   4109  CD2 LEU A 263     -11.079  -6.947  25.725  1.00  0.81           C  
ATOM   4110  H   LEU A 263     -13.523  -7.624  22.542  1.00  0.81           H  
ATOM   4111  HA  LEU A 263     -11.615  -5.571  23.609  1.00  0.81           H  
ATOM   4112 1HB  LEU A 263     -11.139  -8.462  22.817  1.00  0.81           H  
ATOM   4113 2HB  LEU A 263      -9.933  -7.363  23.486  1.00  0.81           H  
ATOM   4114  HG  LEU A 263     -12.406  -8.295  24.864  1.00  0.81           H  
ATOM   4115 1HD1 LEU A 263     -10.898  -9.489  26.216  1.00  0.81           H  
ATOM   4116 2HD1 LEU A 263     -10.823 -10.012  24.546  1.00  0.81           H  
ATOM   4117 3HD1 LEU A 263      -9.529  -8.992  25.190  1.00  0.81           H  
ATOM   4118 1HD2 LEU A 263     -11.337  -7.203  26.727  1.00  0.81           H  
ATOM   4119 2HD2 LEU A 263     -10.018  -6.688  25.680  1.00  0.81           H  
ATOM   4120 3HD2 LEU A 263     -11.674  -6.135  25.385  1.00  0.81           H  
ATOM   4121  N   LEU A 264     -10.263  -5.083  21.606  1.00  0.84           N  
ATOM   4122  CA  LEU A 264      -9.465  -4.724  20.431  1.00  0.84           C  
ATOM   4123  C   LEU A 264      -8.049  -5.293  20.525  1.00  0.84           C  
ATOM   4124  O   LEU A 264      -7.268  -5.227  19.575  1.00  0.84           O  
ATOM   4125  CB  LEU A 264      -9.391  -3.207  20.296  1.00  0.84           C  
ATOM   4126  CG  LEU A 264     -10.680  -2.489  20.039  1.00  0.84           C  
ATOM   4127  CD1 LEU A 264     -10.425  -1.034  20.099  1.00  0.84           C  
ATOM   4128  CD2 LEU A 264     -11.172  -2.857  18.677  1.00  0.84           C  
ATOM   4129  H   LEU A 264     -10.124  -4.543  22.467  1.00  0.84           H  
ATOM   4130  HA  LEU A 264      -9.945  -5.139  19.544  1.00  0.84           H  
ATOM   4131 1HB  LEU A 264      -8.988  -2.798  21.219  1.00  0.84           H  
ATOM   4132 2HB  LEU A 264      -8.702  -2.963  19.488  1.00  0.84           H  
ATOM   4133  HG  LEU A 264     -11.424  -2.755  20.796  1.00  0.84           H  
ATOM   4134 1HD1 LEU A 264     -11.311  -0.487  19.906  1.00  0.84           H  
ATOM   4135 2HD1 LEU A 264     -10.072  -0.795  21.081  1.00  0.84           H  
ATOM   4136 3HD1 LEU A 264      -9.678  -0.768  19.364  1.00  0.84           H  
ATOM   4137 1HD2 LEU A 264     -12.085  -2.333  18.494  1.00  0.84           H  
ATOM   4138 2HD2 LEU A 264     -10.435  -2.577  17.927  1.00  0.84           H  
ATOM   4139 3HD2 LEU A 264     -11.335  -3.925  18.631  1.00  0.84           H  
ATOM   4140  N   HIS A 265      -7.720  -5.808  21.702  1.00  0.88           N  
ATOM   4141  CA  HIS A 265      -6.401  -6.334  22.032  1.00  0.88           C  
ATOM   4142  C   HIS A 265      -6.517  -7.655  22.783  1.00  0.88           C  
ATOM   4143  O   HIS A 265      -7.527  -7.945  23.411  1.00  0.88           O  
ATOM   4144  CB  HIS A 265      -5.604  -5.319  22.856  1.00  0.88           C  
ATOM   4145  CG  HIS A 265      -5.248  -4.062  22.105  1.00  0.88           C  
ATOM   4146  ND1 HIS A 265      -4.059  -3.900  21.431  1.00  0.88           N  
ATOM   4147  CD2 HIS A 265      -5.947  -2.953  21.893  1.00  0.88           C  
ATOM   4148  CE1 HIS A 265      -4.046  -2.705  20.853  1.00  0.88           C  
ATOM   4149  NE2 HIS A 265      -5.182  -2.114  21.116  1.00  0.88           N  
ATOM   4150  H   HIS A 265      -8.434  -5.833  22.414  1.00  0.88           H  
ATOM   4151  HA  HIS A 265      -5.844  -6.527  21.116  1.00  0.88           H  
ATOM   4152 1HB  HIS A 265      -6.174  -5.049  23.730  1.00  0.88           H  
ATOM   4153 2HB  HIS A 265      -4.686  -5.782  23.203  1.00  0.88           H  
ATOM   4154  HD2 HIS A 265      -6.927  -2.781  22.262  1.00  0.88           H  
ATOM   4155  HE1 HIS A 265      -3.234  -2.292  20.251  1.00  0.88           H  
ATOM   4156  HE2 HIS A 265      -5.467  -1.188  20.796  1.00  0.88           H  
ATOM   4157  N   SER A 266      -5.451  -8.429  22.766  1.00  0.94           N  
ATOM   4158  CA  SER A 266      -5.406  -9.725  23.440  1.00  0.94           C  
ATOM   4159  C   SER A 266      -5.081  -9.675  24.939  1.00  0.94           C  
ATOM   4160  O   SER A 266      -4.822 -10.701  25.557  1.00  0.94           O  
ATOM   4161  CB  SER A 266      -4.410 -10.623  22.744  1.00  0.94           C  
ATOM   4162  OG  SER A 266      -3.105 -10.069  22.772  1.00  0.94           O  
ATOM   4163  H   SER A 266      -4.641  -8.132  22.242  1.00  0.94           H  
ATOM   4164  HA  SER A 266      -6.388 -10.172  23.318  1.00  0.94           H  
ATOM   4165 1HB  SER A 266      -4.405 -11.586  23.255  1.00  0.94           H  
ATOM   4166 2HB  SER A 266      -4.723 -10.806  21.713  1.00  0.94           H  
ATOM   4167  HG  SER A 266      -2.987  -9.616  23.640  1.00  0.94           H  
ATOM   4168  N   HIS A 267      -5.040  -8.487  25.521  1.00  1.00           N  
ATOM   4169  CA  HIS A 267      -4.671  -8.361  26.925  1.00  1.00           C  
ATOM   4170  C   HIS A 267      -5.634  -7.548  27.779  1.00  1.00           C  
ATOM   4171  O   HIS A 267      -6.262  -6.609  27.297  1.00  1.00           O  
ATOM   4172  CB  HIS A 267      -3.328  -7.651  27.006  1.00  1.00           C  
ATOM   4173  CG  HIS A 267      -2.181  -8.357  26.429  1.00  1.00           C  
ATOM   4174  ND1 HIS A 267      -2.016  -8.554  25.068  1.00  1.00           N  
ATOM   4175  CD2 HIS A 267      -1.078  -8.838  27.014  1.00  1.00           C  
ATOM   4176  CE1 HIS A 267      -0.861  -9.132  24.866  1.00  1.00           C  
ATOM   4177  NE2 HIS A 267      -0.267  -9.291  26.028  1.00  1.00           N  
ATOM   4178  H   HIS A 267      -5.278  -7.667  24.985  1.00  1.00           H  
ATOM   4179  HA  HIS A 267      -4.584  -9.349  27.370  1.00  1.00           H  
ATOM   4180 1HB  HIS A 267      -3.403  -6.676  26.508  1.00  1.00           H  
ATOM   4181 2HB  HIS A 267      -3.092  -7.452  28.046  1.00  1.00           H  
ATOM   4182  HD2 HIS A 267      -0.851  -8.830  28.079  1.00  1.00           H  
ATOM   4183  HE1 HIS A 267      -0.471  -9.399  23.909  1.00  1.00           H  
ATOM   4184  HE2 HIS A 267       0.667  -9.675  26.204  1.00  1.00           H  
ATOM   4185  N   LEU A 268      -5.687  -7.894  29.070  1.00  1.06           N  
ATOM   4186  CA  LEU A 268      -6.369  -7.097  30.094  1.00  1.06           C  
ATOM   4187  C   LEU A 268      -5.353  -6.663  31.154  1.00  1.06           C  
ATOM   4188  O   LEU A 268      -5.711  -6.260  32.259  1.00  1.06           O  
ATOM   4189  CB  LEU A 268      -7.523  -7.854  30.755  1.00  1.06           C  
ATOM   4190  CG  LEU A 268      -8.721  -8.207  29.871  1.00  1.06           C  
ATOM   4191  CD1 LEU A 268      -9.671  -9.107  30.673  1.00  1.06           C  
ATOM   4192  CD2 LEU A 268      -9.423  -6.930  29.409  1.00  1.06           C  
ATOM   4193  H   LEU A 268      -5.185  -8.740  29.358  1.00  1.06           H  
ATOM   4194  HA  LEU A 268      -6.777  -6.201  29.627  1.00  1.06           H  
ATOM   4195 1HB  LEU A 268      -7.128  -8.792  31.151  1.00  1.06           H  
ATOM   4196 2HB  LEU A 268      -7.888  -7.263  31.592  1.00  1.06           H  
ATOM   4197  HG  LEU A 268      -8.379  -8.746  29.008  1.00  1.06           H  
ATOM   4198 1HD1 LEU A 268     -10.517  -9.385  30.066  1.00  1.06           H  
ATOM   4199 2HD1 LEU A 268      -9.142 -10.003  30.976  1.00  1.06           H  
ATOM   4200 3HD1 LEU A 268     -10.022  -8.575  31.559  1.00  1.06           H  
ATOM   4201 1HD2 LEU A 268     -10.265  -7.187  28.785  1.00  1.06           H  
ATOM   4202 2HD2 LEU A 268      -9.775  -6.372  30.275  1.00  1.06           H  
ATOM   4203 3HD2 LEU A 268      -8.724  -6.315  28.836  1.00  1.06           H  
ATOM   4204  N   GLY A 269      -4.078  -6.771  30.797  1.00  1.12           N  
ATOM   4205  CA  GLY A 269      -2.957  -6.405  31.655  1.00  1.12           C  
ATOM   4206  C   GLY A 269      -1.719  -7.169  31.214  1.00  1.12           C  
ATOM   4207  O   GLY A 269      -1.802  -8.014  30.326  1.00  1.12           O  
ATOM   4208  H   GLY A 269      -3.884  -7.118  29.872  1.00  1.12           H  
ATOM   4209 1HA  GLY A 269      -2.773  -5.333  31.592  1.00  1.12           H  
ATOM   4210 2HA  GLY A 269      -3.192  -6.637  32.692  1.00  1.12           H  
ATOM   4211  N   SER A 270      -0.579  -6.911  31.852  1.00  1.16           N  
ATOM   4212  CA  SER A 270       0.675  -7.589  31.496  1.00  1.16           C  
ATOM   4213  C   SER A 270       0.659  -9.103  31.730  1.00  1.16           C  
ATOM   4214  O   SER A 270       1.402  -9.844  31.087  1.00  1.16           O  
ATOM   4215  CB  SER A 270       1.811  -6.964  32.281  1.00  1.16           C  
ATOM   4216  OG  SER A 270       1.680  -7.226  33.650  1.00  1.16           O  
ATOM   4217  H   SER A 270      -0.565  -6.202  32.578  1.00  1.16           H  
ATOM   4218  HA  SER A 270       0.865  -7.440  30.445  1.00  1.16           H  
ATOM   4219 1HB  SER A 270       2.765  -7.345  31.919  1.00  1.16           H  
ATOM   4220 2HB  SER A 270       1.807  -5.885  32.115  1.00  1.16           H  
ATOM   4221  HG  SER A 270       2.230  -6.579  34.106  1.00  1.16           H  
ATOM   4222  N   GLU A 271      -0.207  -9.559  32.629  1.00  1.20           N  
ATOM   4223  CA  GLU A 271      -0.300 -10.975  32.961  1.00  1.20           C  
ATOM   4224  C   GLU A 271      -1.484 -11.719  32.337  1.00  1.20           C  
ATOM   4225  O   GLU A 271      -1.430 -12.934  32.220  1.00  1.20           O  
ATOM   4226  CB  GLU A 271      -0.352 -11.166  34.485  1.00  1.20           C  
ATOM   4227  CG  GLU A 271       0.912 -10.730  35.244  1.00  1.20           C  
ATOM   4228  CD  GLU A 271       0.816 -10.938  36.745  1.00  1.20           C  
ATOM   4229  OE1 GLU A 271      -0.251 -11.246  37.209  1.00  1.20           O  
ATOM   4230  OE2 GLU A 271       1.813 -10.806  37.420  1.00  1.20           O  
ATOM   4231  H   GLU A 271      -0.783  -8.889  33.114  1.00  1.20           H  
ATOM   4232  HA  GLU A 271       0.608 -11.457  32.598  1.00  1.20           H  
ATOM   4233 1HB  GLU A 271      -1.191 -10.598  34.887  1.00  1.20           H  
ATOM   4234 2HB  GLU A 271      -0.534 -12.218  34.712  1.00  1.20           H  
ATOM   4235 1HG  GLU A 271       1.744 -11.314  34.881  1.00  1.20           H  
ATOM   4236 2HG  GLU A 271       1.117  -9.680  35.032  1.00  1.20           H  
ATOM   4237  N   MET A 272      -2.575 -11.028  31.995  1.00  1.24           N  
ATOM   4238  CA  MET A 272      -3.767 -11.755  31.535  1.00  1.24           C  
ATOM   4239  C   MET A 272      -4.069 -11.640  30.043  1.00  1.24           C  
ATOM   4240  O   MET A 272      -4.287 -10.540  29.518  1.00  1.24           O  
ATOM   4241  CB  MET A 272      -4.975 -11.322  32.363  1.00  1.24           C  
ATOM   4242  CG  MET A 272      -6.252 -12.030  31.984  1.00  1.24           C  
ATOM   4243  SD  MET A 272      -7.664 -11.611  33.027  1.00  1.24           S  
ATOM   4244  CE  MET A 272      -7.287 -12.622  34.453  1.00  1.24           C  
ATOM   4245  H   MET A 272      -2.578 -10.020  32.059  1.00  1.24           H  
ATOM   4246  HA  MET A 272      -3.615 -12.805  31.726  1.00  1.24           H  
ATOM   4247 1HB  MET A 272      -4.783 -11.527  33.416  1.00  1.24           H  
ATOM   4248 2HB  MET A 272      -5.132 -10.246  32.253  1.00  1.24           H  
ATOM   4249 1HG  MET A 272      -6.503 -11.821  30.942  1.00  1.24           H  
ATOM   4250 2HG  MET A 272      -6.064 -13.091  32.086  1.00  1.24           H  
ATOM   4251 1HE  MET A 272      -8.057 -12.487  35.213  1.00  1.24           H  
ATOM   4252 2HE  MET A 272      -7.249 -13.674  34.153  1.00  1.24           H  
ATOM   4253 3HE  MET A 272      -6.317 -12.335  34.864  1.00  1.24           H  
ATOM   4254  N   PHE A 273      -4.183 -12.794  29.364  1.00  1.29           N  
ATOM   4255  CA  PHE A 273      -4.464 -12.788  27.933  1.00  1.29           C  
ATOM   4256  C   PHE A 273      -5.926 -13.088  27.640  1.00  1.29           C  
ATOM   4257  O   PHE A 273      -6.416 -14.191  27.887  1.00  1.29           O  
ATOM   4258  CB  PHE A 273      -3.612 -13.821  27.218  1.00  1.29           C  
ATOM   4259  CG  PHE A 273      -2.168 -13.526  27.257  1.00  1.29           C  
ATOM   4260  CD1 PHE A 273      -1.398 -13.920  28.348  1.00  1.29           C  
ATOM   4261  CD2 PHE A 273      -1.561 -12.861  26.206  1.00  1.29           C  
ATOM   4262  CE1 PHE A 273      -0.049 -13.649  28.380  1.00  1.29           C  
ATOM   4263  CE2 PHE A 273      -0.210 -12.598  26.233  1.00  1.29           C  
ATOM   4264  CZ  PHE A 273       0.545 -12.989  27.318  1.00  1.29           C  
ATOM   4265  H   PHE A 273      -4.027 -13.699  29.810  1.00  1.29           H  
ATOM   4266  HA  PHE A 273      -4.216 -11.807  27.544  1.00  1.29           H  
ATOM   4267 1HB  PHE A 273      -3.776 -14.790  27.664  1.00  1.29           H  
ATOM   4268 2HB  PHE A 273      -3.921 -13.878  26.173  1.00  1.29           H  
ATOM   4269  HD1 PHE A 273      -1.873 -14.448  29.187  1.00  1.29           H  
ATOM   4270  HD2 PHE A 273      -2.166 -12.546  25.350  1.00  1.29           H  
ATOM   4271  HE1 PHE A 273       0.545 -13.960  29.243  1.00  1.29           H  
ATOM   4272  HE2 PHE A 273       0.264 -12.076  25.399  1.00  1.29           H  
ATOM   4273  HZ  PHE A 273       1.608 -12.776  27.332  1.00  1.29           H  
ATOM   4274  N   ALA A 274      -6.622 -12.096  27.129  1.00  1.39           N  
ATOM   4275  CA  ALA A 274      -8.039 -12.226  26.865  1.00  1.39           C  
ATOM   4276  C   ALA A 274      -8.225 -12.343  25.383  1.00  1.39           C  
ATOM   4277  O   ALA A 274      -7.485 -11.730  24.640  1.00  1.39           O  
ATOM   4278  CB  ALA A 274      -8.783 -11.051  27.425  1.00  1.39           C  
ATOM   4279  H   ALA A 274      -6.121 -11.246  26.884  1.00  1.39           H  
ATOM   4280  HA  ALA A 274      -8.398 -13.145  27.324  1.00  1.39           H  
ATOM   4281 1HB  ALA A 274      -9.838 -11.179  27.231  1.00  1.39           H  
ATOM   4282 2HB  ALA A 274      -8.614 -11.007  28.492  1.00  1.39           H  
ATOM   4283 3HB  ALA A 274      -8.415 -10.139  26.961  1.00  1.39           H  
ATOM   4284  N   ALA A 275      -9.200 -13.117  24.937  1.00  1.52           N  
ATOM   4285  CA  ALA A 275      -9.367 -13.305  23.502  1.00  1.52           C  
ATOM   4286  C   ALA A 275      -8.033 -13.519  22.786  1.00  1.52           C  
ATOM   4287  O   ALA A 275      -7.680 -12.701  21.939  1.00  1.52           O  
ATOM   4288  CB  ALA A 275     -10.037 -12.109  22.868  1.00  1.52           C  
ATOM   4289  H   ALA A 275      -9.811 -13.596  25.586  1.00  1.52           H  
ATOM   4290  HA  ALA A 275      -9.979 -14.192  23.347  1.00  1.52           H  
ATOM   4291 1HB  ALA A 275     -10.167 -12.294  21.801  1.00  1.52           H  
ATOM   4292 2HB  ALA A 275     -11.007 -11.950  23.324  1.00  1.52           H  
ATOM   4293 3HB  ALA A 275      -9.418 -11.220  23.004  1.00  1.52           H  
ATOM   4294  N   PRO A 276      -7.279 -14.596  23.068  1.00  1.71           N  
ATOM   4295  CA  PRO A 276      -6.005 -14.878  22.449  1.00  1.71           C  
ATOM   4296  C   PRO A 276      -6.194 -14.911  20.951  1.00  1.71           C  
ATOM   4297  O   PRO A 276      -7.277 -15.271  20.487  1.00  1.71           O  
ATOM   4298  CB  PRO A 276      -5.644 -16.265  22.995  1.00  1.71           C  
ATOM   4299  CG  PRO A 276      -6.384 -16.360  24.303  1.00  1.71           C  
ATOM   4300  CD  PRO A 276      -7.687 -15.606  24.076  1.00  1.71           C  
ATOM   4301  HA  PRO A 276      -5.273 -14.109  22.746  1.00  1.71           H  
ATOM   4302 1HB  PRO A 276      -5.954 -17.038  22.271  1.00  1.71           H  
ATOM   4303 2HB  PRO A 276      -4.555 -16.356  23.108  1.00  1.71           H  
ATOM   4304 1HG  PRO A 276      -6.533 -17.410  24.577  1.00  1.71           H  
ATOM   4305 2HG  PRO A 276      -5.780 -15.909  25.110  1.00  1.71           H  
ATOM   4306 1HD  PRO A 276      -8.483 -16.225  23.681  1.00  1.71           H  
ATOM   4307 2HD  PRO A 276      -7.925 -15.196  25.044  1.00  1.71           H  
ATOM   4308  N   MET A 277      -5.133 -14.552  20.221  1.00  1.96           N  
ATOM   4309  CA  MET A 277      -5.068 -14.490  18.752  1.00  1.96           C  
ATOM   4310  C   MET A 277      -5.645 -13.149  18.270  1.00  1.96           C  
ATOM   4311  O   MET A 277      -5.552 -12.154  18.988  1.00  1.96           O  
ATOM   4312  CB  MET A 277      -5.803 -15.696  18.135  1.00  1.96           C  
ATOM   4313  CG  MET A 277      -5.175 -17.057  18.488  1.00  1.96           C  
ATOM   4314  SD  MET A 277      -6.150 -18.448  17.909  1.00  1.96           S  
ATOM   4315  CE  MET A 277      -7.428 -18.454  19.189  1.00  1.96           C  
ATOM   4316  H   MET A 277      -4.301 -14.277  20.723  1.00  1.96           H  
ATOM   4317  HA  MET A 277      -4.024 -14.525  18.443  1.00  1.96           H  
ATOM   4318 1HB  MET A 277      -6.869 -15.688  18.303  1.00  1.96           H  
ATOM   4319 2HB  MET A 277      -5.683 -15.639  17.059  1.00  1.96           H  
ATOM   4320 1HG  MET A 277      -4.184 -17.124  18.038  1.00  1.96           H  
ATOM   4321 2HG  MET A 277      -5.062 -17.149  19.563  1.00  1.96           H  
ATOM   4322 1HE  MET A 277      -8.131 -19.267  19.006  1.00  1.96           H  
ATOM   4323 2HE  MET A 277      -6.961 -18.589  20.163  1.00  1.96           H  
ATOM   4324 3HE  MET A 277      -7.965 -17.500  19.176  1.00  1.96           H  
ATOM   4325  N   GLY A 278      -6.200 -13.099  17.059  1.00  2.21           N  
ATOM   4326  CA  GLY A 278      -6.677 -11.823  16.521  1.00  2.21           C  
ATOM   4327  C   GLY A 278      -5.472 -10.980  16.106  1.00  2.21           C  
ATOM   4328  O   GLY A 278      -4.349 -11.485  16.085  1.00  2.21           O  
ATOM   4329  H   GLY A 278      -6.280 -13.931  16.499  1.00  2.21           H  
ATOM   4330 1HA  GLY A 278      -7.330 -11.997  15.666  1.00  2.21           H  
ATOM   4331 2HA  GLY A 278      -7.261 -11.299  17.278  1.00  2.21           H  
ATOM   4332  N   ARG A 279      -5.692  -9.713  15.742  1.00  2.38           N  
ATOM   4333  CA  ARG A 279      -4.574  -8.849  15.347  1.00  2.38           C  
ATOM   4334  C   ARG A 279      -4.930  -7.362  15.357  1.00  2.38           C  
ATOM   4335  O   ARG A 279      -6.027  -6.965  14.966  1.00  2.38           O  
ATOM   4336  CB  ARG A 279      -4.057  -9.255  13.968  1.00  2.38           C  
ATOM   4337  CG  ARG A 279      -5.072  -9.151  12.830  1.00  2.38           C  
ATOM   4338  CD  ARG A 279      -4.567  -9.790  11.561  1.00  2.38           C  
ATOM   4339  NE  ARG A 279      -5.493  -9.603  10.457  1.00  2.38           N  
ATOM   4340  CZ  ARG A 279      -6.523 -10.426  10.166  1.00  2.38           C  
ATOM   4341  NH1 ARG A 279      -6.738 -11.502  10.887  1.00  2.38           N  
ATOM   4342  NH2 ARG A 279      -7.317 -10.153   9.154  1.00  2.38           N  
ATOM   4343  H   ARG A 279      -6.633  -9.343  15.763  1.00  2.38           H  
ATOM   4344  HA  ARG A 279      -3.765  -9.004  16.063  1.00  2.38           H  
ATOM   4345 1HB  ARG A 279      -3.212  -8.621  13.706  1.00  2.38           H  
ATOM   4346 2HB  ARG A 279      -3.691 -10.279  13.989  1.00  2.38           H  
ATOM   4347 1HG  ARG A 279      -5.996  -9.647  13.121  1.00  2.38           H  
ATOM   4348 2HG  ARG A 279      -5.278  -8.104  12.625  1.00  2.38           H  
ATOM   4349 1HD  ARG A 279      -3.611  -9.359  11.281  1.00  2.38           H  
ATOM   4350 2HD  ARG A 279      -4.445 -10.861  11.722  1.00  2.38           H  
ATOM   4351  HE  ARG A 279      -5.367  -8.788   9.871  1.00  2.38           H  
ATOM   4352 1HH1 ARG A 279      -6.132 -11.719  11.665  1.00  2.38           H  
ATOM   4353 2HH1 ARG A 279      -7.511 -12.115  10.659  1.00  2.38           H  
ATOM   4354 1HH2 ARG A 279      -7.157  -9.325   8.596  1.00  2.38           H  
ATOM   4355 2HH2 ARG A 279      -8.086 -10.770   8.932  1.00  2.38           H  
ATOM   4356  N   CYS A 280      -3.935  -6.518  15.647  1.00  2.39           N  
ATOM   4357  CA  CYS A 280      -4.127  -5.059  15.664  1.00  2.39           C  
ATOM   4358  C   CYS A 280      -4.183  -4.511  14.248  1.00  2.39           C  
ATOM   4359  O   CYS A 280      -4.478  -3.342  14.019  1.00  2.39           O  
ATOM   4360  CB  CYS A 280      -2.975  -4.367  16.391  1.00  2.39           C  
ATOM   4361  SG  CYS A 280      -2.807  -4.816  18.131  1.00  2.39           S  
ATOM   4362  H   CYS A 280      -3.036  -6.891  15.925  1.00  2.39           H  
ATOM   4363  HA  CYS A 280      -5.065  -4.831  16.172  1.00  2.39           H  
ATOM   4364 1HB  CYS A 280      -2.041  -4.575  15.890  1.00  2.39           H  
ATOM   4365 2HB  CYS A 280      -3.121  -3.283  16.341  1.00  2.39           H  
ATOM   4366  HG  CYS A 280      -4.046  -4.477  18.496  1.00  2.39           H  
ATOM   4367  N   ALA A 281      -3.866  -5.378  13.305  1.00  2.23           N  
ATOM   4368  CA  ALA A 281      -3.798  -5.074  11.898  1.00  2.23           C  
ATOM   4369  C   ALA A 281      -5.158  -5.125  11.199  1.00  2.23           C  
ATOM   4370  O   ALA A 281      -5.234  -4.874   9.997  1.00  2.23           O  
ATOM   4371  CB  ALA A 281      -2.844  -6.038  11.247  1.00  2.23           C  
ATOM   4372  H   ALA A 281      -3.651  -6.314  13.596  1.00  2.23           H  
ATOM   4373  HA  ALA A 281      -3.409  -4.061  11.796  1.00  2.23           H  
ATOM   4374 1HB  ALA A 281      -2.742  -5.784  10.213  1.00  2.23           H  
ATOM   4375 2HB  ALA A 281      -1.876  -5.968  11.727  1.00  2.23           H  
ATOM   4376 3HB  ALA A 281      -3.222  -7.040  11.346  1.00  2.23           H  
ATOM   4377  N   ALA A 282      -6.232  -5.466  11.918  1.00  1.94           N  
ATOM   4378  CA  ALA A 282      -7.541  -5.527  11.267  1.00  1.94           C  
ATOM   4379  C   ALA A 282      -8.631  -4.945  12.156  1.00  1.94           C  
ATOM   4380  O   ALA A 282      -8.601  -5.091  13.373  1.00  1.94           O  
ATOM   4381  CB  ALA A 282      -7.871  -6.961  10.911  1.00  1.94           C  
ATOM   4382  H   ALA A 282      -6.143  -5.702  12.908  1.00  1.94           H  
ATOM   4383  HA  ALA A 282      -7.501  -4.929  10.357  1.00  1.94           H  
ATOM   4384 1HB  ALA A 282      -8.835  -7.002  10.406  1.00  1.94           H  
ATOM   4385 2HB  ALA A 282      -7.102  -7.338  10.253  1.00  1.94           H  
ATOM   4386 3HB  ALA A 282      -7.912  -7.563  11.820  1.00  1.94           H  
ATOM   4387  N   GLY A 283      -9.656  -4.346  11.537  1.00  1.61           N  
ATOM   4388  CA  GLY A 283     -10.771  -3.701  12.261  1.00  1.61           C  
ATOM   4389  C   GLY A 283     -11.773  -4.666  12.853  1.00  1.61           C  
ATOM   4390  O   GLY A 283     -12.963  -4.620  12.551  1.00  1.61           O  
ATOM   4391  H   GLY A 283      -9.644  -4.291  10.529  1.00  1.61           H  
ATOM   4392 1HA  GLY A 283     -10.363  -3.074  13.051  1.00  1.61           H  
ATOM   4393 2HA  GLY A 283     -11.308  -3.041  11.585  1.00  1.61           H  
ATOM   4394  N   VAL A 284     -11.270  -5.551  13.683  1.00  1.32           N  
ATOM   4395  CA  VAL A 284     -12.070  -6.583  14.287  1.00  1.32           C  
ATOM   4396  C   VAL A 284     -11.941  -6.587  15.790  1.00  1.32           C  
ATOM   4397  O   VAL A 284     -10.837  -6.553  16.333  1.00  1.32           O  
ATOM   4398  CB  VAL A 284     -11.637  -7.949  13.740  1.00  1.32           C  
ATOM   4399  CG1 VAL A 284     -12.459  -9.063  14.398  1.00  1.32           C  
ATOM   4400  CG2 VAL A 284     -11.771  -7.937  12.212  1.00  1.32           C  
ATOM   4401  H   VAL A 284     -10.275  -5.497  13.880  1.00  1.32           H  
ATOM   4402  HA  VAL A 284     -13.118  -6.411  14.034  1.00  1.32           H  
ATOM   4403  HB  VAL A 284     -10.595  -8.133  14.001  1.00  1.32           H  
ATOM   4404 1HG1 VAL A 284     -12.131 -10.021  14.010  1.00  1.32           H  
ATOM   4405 2HG1 VAL A 284     -12.314  -9.051  15.477  1.00  1.32           H  
ATOM   4406 3HG1 VAL A 284     -13.511  -8.916  14.184  1.00  1.32           H  
ATOM   4407 1HG2 VAL A 284     -11.461  -8.899  11.810  1.00  1.32           H  
ATOM   4408 2HG2 VAL A 284     -12.801  -7.739  11.941  1.00  1.32           H  
ATOM   4409 3HG2 VAL A 284     -11.142  -7.161  11.794  1.00  1.32           H  
ATOM   4410  N   MET A 285     -13.067  -6.639  16.463  1.00  1.09           N  
ATOM   4411  CA  MET A 285     -13.044  -6.752  17.903  1.00  1.09           C  
ATOM   4412  C   MET A 285     -13.574  -8.108  18.242  1.00  1.09           C  
ATOM   4413  O   MET A 285     -14.352  -8.688  17.485  1.00  1.09           O  
ATOM   4414  CB  MET A 285     -13.827  -5.646  18.586  1.00  1.09           C  
ATOM   4415  CG  MET A 285     -15.211  -5.579  18.220  1.00  1.09           C  
ATOM   4416  SD  MET A 285     -16.010  -4.240  18.972  1.00  1.09           S  
ATOM   4417  CE  MET A 285     -17.356  -3.987  17.851  1.00  1.09           C  
ATOM   4418  H   MET A 285     -13.953  -6.649  15.957  1.00  1.09           H  
ATOM   4419  HA  MET A 285     -12.014  -6.705  18.247  1.00  1.09           H  
ATOM   4420 1HB  MET A 285     -13.784  -5.795  19.667  1.00  1.09           H  
ATOM   4421 2HB  MET A 285     -13.388  -4.698  18.382  1.00  1.09           H  
ATOM   4422 1HG  MET A 285     -15.311  -5.496  17.138  1.00  1.09           H  
ATOM   4423 2HG  MET A 285     -15.679  -6.488  18.561  1.00  1.09           H  
ATOM   4424 1HE  MET A 285     -17.954  -3.136  18.174  1.00  1.09           H  
ATOM   4425 2HE  MET A 285     -16.979  -3.795  16.867  1.00  1.09           H  
ATOM   4426 3HE  MET A 285     -17.973  -4.871  17.812  1.00  1.09           H  
ATOM   4427  N   HIS A 286     -13.148  -8.637  19.352  1.00  0.93           N  
ATOM   4428  CA  HIS A 286     -13.644  -9.934  19.738  1.00  0.93           C  
ATOM   4429  C   HIS A 286     -14.606  -9.798  20.873  1.00  0.93           C  
ATOM   4430  O   HIS A 286     -14.305  -9.161  21.886  1.00  0.93           O  
ATOM   4431  CB  HIS A 286     -12.486 -10.856  20.084  1.00  0.93           C  
ATOM   4432  CG  HIS A 286     -11.644 -11.185  18.880  1.00  0.93           C  
ATOM   4433  ND1 HIS A 286     -11.694 -12.414  18.252  1.00  0.93           N  
ATOM   4434  CD2 HIS A 286     -10.758 -10.438  18.174  1.00  0.93           C  
ATOM   4435  CE1 HIS A 286     -10.868 -12.416  17.222  1.00  0.93           C  
ATOM   4436  NE2 HIS A 286     -10.291 -11.228  17.146  1.00  0.93           N  
ATOM   4437  H   HIS A 286     -12.490  -8.115  19.930  1.00  0.93           H  
ATOM   4438  HA  HIS A 286     -14.188 -10.390  18.915  1.00  0.93           H  
ATOM   4439 1HB  HIS A 286     -11.853 -10.389  20.838  1.00  0.93           H  
ATOM   4440 2HB  HIS A 286     -12.876 -11.788  20.502  1.00  0.93           H  
ATOM   4441  HD1 HIS A 286     -12.263 -13.198  18.514  1.00  0.93           H  
ATOM   4442  HD2 HIS A 286     -10.402  -9.410  18.281  1.00  0.93           H  
ATOM   4443  HE1 HIS A 286     -10.768 -13.308  16.601  1.00  0.93           H  
ATOM   4444  N   LEU A 287     -15.795 -10.345  20.695  1.00  0.84           N  
ATOM   4445  CA  LEU A 287     -16.761 -10.239  21.752  1.00  0.84           C  
ATOM   4446  C   LEU A 287     -16.726 -11.549  22.483  1.00  0.84           C  
ATOM   4447  O   LEU A 287     -16.784 -12.622  21.873  1.00  0.84           O  
ATOM   4448  CB  LEU A 287     -18.160  -9.986  21.232  1.00  0.84           C  
ATOM   4449  CG  LEU A 287     -18.299  -8.927  20.222  1.00  0.84           C  
ATOM   4450  CD1 LEU A 287     -19.719  -8.843  19.863  1.00  0.84           C  
ATOM   4451  CD2 LEU A 287     -17.773  -7.605  20.729  1.00  0.84           C  
ATOM   4452  H   LEU A 287     -16.016 -10.844  19.835  1.00  0.84           H  
ATOM   4453  HA  LEU A 287     -16.482  -9.443  22.435  1.00  0.84           H  
ATOM   4454 1HB  LEU A 287     -18.559 -10.893  20.843  1.00  0.84           H  
ATOM   4455 2HB  LEU A 287     -18.769  -9.689  22.081  1.00  0.84           H  
ATOM   4456  HG  LEU A 287     -17.750  -9.235  19.345  1.00  0.84           H  
ATOM   4457 1HD1 LEU A 287     -19.874  -8.132  19.097  1.00  0.84           H  
ATOM   4458 2HD1 LEU A 287     -20.064  -9.816  19.525  1.00  0.84           H  
ATOM   4459 3HD1 LEU A 287     -20.267  -8.539  20.715  1.00  0.84           H  
ATOM   4460 1HD2 LEU A 287     -17.884  -6.839  19.971  1.00  0.84           H  
ATOM   4461 2HD2 LEU A 287     -18.338  -7.321  21.610  1.00  0.84           H  
ATOM   4462 3HD2 LEU A 287     -16.722  -7.706  20.977  1.00  0.84           H  
ATOM   4463  N   PHE A 288     -16.614 -11.450  23.781  1.00  0.80           N  
ATOM   4464  CA  PHE A 288     -16.538 -12.566  24.684  1.00  0.80           C  
ATOM   4465  C   PHE A 288     -17.635 -12.546  25.698  1.00  0.80           C  
ATOM   4466  O   PHE A 288     -17.827 -11.548  26.399  1.00  0.80           O  
ATOM   4467  CB  PHE A 288     -15.199 -12.531  25.404  1.00  0.80           C  
ATOM   4468  CG  PHE A 288     -15.046 -13.534  26.482  1.00  0.80           C  
ATOM   4469  CD1 PHE A 288     -15.515 -14.801  26.327  1.00  0.80           C  
ATOM   4470  CD2 PHE A 288     -14.403 -13.195  27.665  1.00  0.80           C  
ATOM   4471  CE1 PHE A 288     -15.359 -15.716  27.302  1.00  0.80           C  
ATOM   4472  CE2 PHE A 288     -14.236 -14.123  28.660  1.00  0.80           C  
ATOM   4473  CZ  PHE A 288     -14.717 -15.393  28.473  1.00  0.80           C  
ATOM   4474  H   PHE A 288     -16.539 -10.519  24.174  1.00  0.80           H  
ATOM   4475  HA  PHE A 288     -16.609 -13.485  24.109  1.00  0.80           H  
ATOM   4476 1HB  PHE A 288     -14.409 -12.674  24.688  1.00  0.80           H  
ATOM   4477 2HB  PHE A 288     -15.055 -11.545  25.836  1.00  0.80           H  
ATOM   4478  HD1 PHE A 288     -16.016 -15.075  25.398  1.00  0.80           H  
ATOM   4479  HD2 PHE A 288     -14.027 -12.186  27.794  1.00  0.80           H  
ATOM   4480  HE1 PHE A 288     -15.736 -16.699  27.142  1.00  0.80           H  
ATOM   4481  HE2 PHE A 288     -13.725 -13.856  29.584  1.00  0.80           H  
ATOM   4482  HZ  PHE A 288     -14.593 -16.143  29.251  1.00  0.80           H  
ATOM   4483  N   TYR A 289     -18.390 -13.631  25.775  1.00  0.80           N  
ATOM   4484  CA  TYR A 289     -19.435 -13.641  26.763  1.00  0.80           C  
ATOM   4485  C   TYR A 289     -19.294 -14.874  27.653  1.00  0.80           C  
ATOM   4486  O   TYR A 289     -18.957 -15.966  27.182  1.00  0.80           O  
ATOM   4487  CB  TYR A 289     -20.795 -13.643  26.079  1.00  0.80           C  
ATOM   4488  CG  TYR A 289     -20.968 -12.575  25.015  1.00  0.80           C  
ATOM   4489  CD1 TYR A 289     -20.948 -12.919  23.661  1.00  0.80           C  
ATOM   4490  CD2 TYR A 289     -21.107 -11.288  25.370  1.00  0.80           C  
ATOM   4491  CE1 TYR A 289     -21.139 -11.947  22.708  1.00  0.80           C  
ATOM   4492  CE2 TYR A 289     -21.283 -10.306  24.429  1.00  0.80           C  
ATOM   4493  CZ  TYR A 289     -21.324 -10.639  23.116  1.00  0.80           C  
ATOM   4494  OH  TYR A 289     -21.568  -9.682  22.216  1.00  0.80           O  
ATOM   4495  H   TYR A 289     -18.229 -14.416  25.144  1.00  0.80           H  
ATOM   4496  HA  TYR A 289     -19.346 -12.767  27.393  1.00  0.80           H  
ATOM   4497 1HB  TYR A 289     -20.977 -14.609  25.628  1.00  0.80           H  
ATOM   4498 2HB  TYR A 289     -21.568 -13.489  26.833  1.00  0.80           H  
ATOM   4499  HD1 TYR A 289     -20.810 -13.952  23.359  1.00  0.80           H  
ATOM   4500  HD2 TYR A 289     -21.093 -11.059  26.394  1.00  0.80           H  
ATOM   4501  HE1 TYR A 289     -21.157 -12.207  21.648  1.00  0.80           H  
ATOM   4502  HE2 TYR A 289     -21.420  -9.272  24.725  1.00  0.80           H  
ATOM   4503  HH  TYR A 289     -21.704  -8.845  22.665  1.00  0.80           H  
ATOM   4504  N   VAL A 290     -19.609 -14.705  28.938  1.00  0.81           N  
ATOM   4505  CA  VAL A 290     -19.641 -15.813  29.891  1.00  0.81           C  
ATOM   4506  C   VAL A 290     -21.043 -15.907  30.459  1.00  0.81           C  
ATOM   4507  O   VAL A 290     -21.492 -14.982  31.156  1.00  0.81           O  
ATOM   4508  CB  VAL A 290     -18.702 -15.559  31.078  1.00  0.81           C  
ATOM   4509  CG1 VAL A 290     -18.741 -16.730  32.027  1.00  0.81           C  
ATOM   4510  CG2 VAL A 290     -17.323 -15.257  30.614  1.00  0.81           C  
ATOM   4511  H   VAL A 290     -19.823 -13.765  29.258  1.00  0.81           H  
ATOM   4512  HA  VAL A 290     -19.387 -16.745  29.386  1.00  0.81           H  
ATOM   4513  HB  VAL A 290     -19.070 -14.703  31.620  1.00  0.81           H  
ATOM   4514 1HG1 VAL A 290     -18.107 -16.522  32.875  1.00  0.81           H  
ATOM   4515 2HG1 VAL A 290     -19.767 -16.898  32.370  1.00  0.81           H  
ATOM   4516 3HG1 VAL A 290     -18.382 -17.614  31.511  1.00  0.81           H  
ATOM   4517 1HG2 VAL A 290     -16.687 -15.051  31.474  1.00  0.81           H  
ATOM   4518 2HG2 VAL A 290     -16.947 -16.085  30.088  1.00  0.81           H  
ATOM   4519 3HG2 VAL A 290     -17.341 -14.382  29.957  1.00  0.81           H  
ATOM   4520  N   ARG A 291     -21.738 -17.005  30.173  1.00  0.82           N  
ATOM   4521  CA  ARG A 291     -23.126 -17.129  30.598  1.00  0.82           C  
ATOM   4522  C   ARG A 291     -23.271 -17.555  32.051  1.00  0.82           C  
ATOM   4523  O   ARG A 291     -22.438 -18.287  32.601  1.00  0.82           O  
ATOM   4524  CB  ARG A 291     -23.870 -18.088  29.682  1.00  0.82           C  
ATOM   4525  CG  ARG A 291     -23.998 -17.567  28.251  1.00  0.82           C  
ATOM   4526  CD  ARG A 291     -24.731 -18.481  27.318  1.00  0.82           C  
ATOM   4527  NE  ARG A 291     -24.015 -19.710  27.000  1.00  0.82           N  
ATOM   4528  CZ  ARG A 291     -24.542 -20.708  26.248  1.00  0.82           C  
ATOM   4529  NH1 ARG A 291     -25.771 -20.581  25.764  1.00  0.82           N  
ATOM   4530  NH2 ARG A 291     -23.852 -21.817  25.981  1.00  0.82           N  
ATOM   4531  H   ARG A 291     -21.318 -17.742  29.602  1.00  0.82           H  
ATOM   4532  HA  ARG A 291     -23.601 -16.157  30.488  1.00  0.82           H  
ATOM   4533 1HB  ARG A 291     -23.341 -19.036  29.635  1.00  0.82           H  
ATOM   4534 2HB  ARG A 291     -24.869 -18.282  30.075  1.00  0.82           H  
ATOM   4535 1HG  ARG A 291     -24.552 -16.647  28.289  1.00  0.82           H  
ATOM   4536 2HG  ARG A 291     -23.002 -17.380  27.840  1.00  0.82           H  
ATOM   4537 1HD  ARG A 291     -25.681 -18.755  27.770  1.00  0.82           H  
ATOM   4538 2HD  ARG A 291     -24.919 -17.951  26.384  1.00  0.82           H  
ATOM   4539  HE  ARG A 291     -23.076 -19.818  27.352  1.00  0.82           H  
ATOM   4540 1HH1 ARG A 291     -26.335 -19.724  25.949  1.00  0.82           H  
ATOM   4541 2HH1 ARG A 291     -26.172 -21.314  25.205  1.00  0.82           H  
ATOM   4542 1HH2 ARG A 291     -22.891 -21.966  26.334  1.00  0.82           H  
ATOM   4543 2HH2 ARG A 291     -24.269 -22.541  25.420  1.00  0.82           H  
ATOM   4544  N   ALA A 292     -24.350 -17.104  32.676  1.00  0.83           N  
ATOM   4545  CA  ALA A 292     -24.617 -17.510  34.037  1.00  0.83           C  
ATOM   4546  C   ALA A 292     -24.736 -19.015  34.070  1.00  0.83           C  
ATOM   4547  O   ALA A 292     -25.266 -19.635  33.147  1.00  0.83           O  
ATOM   4548  CB  ALA A 292     -25.864 -16.838  34.559  1.00  0.83           C  
ATOM   4549  H   ALA A 292     -25.010 -16.473  32.216  1.00  0.83           H  
ATOM   4550  HA  ALA A 292     -23.777 -17.224  34.662  1.00  0.83           H  
ATOM   4551 1HB  ALA A 292     -26.052 -17.143  35.586  1.00  0.83           H  
ATOM   4552 2HB  ALA A 292     -25.729 -15.757  34.524  1.00  0.83           H  
ATOM   4553 3HB  ALA A 292     -26.716 -17.114  33.940  1.00  0.83           H  
ATOM   4554  N   GLY A 293     -24.240 -19.599  35.144  1.00  0.84           N  
ATOM   4555  CA  GLY A 293     -24.214 -21.039  35.307  1.00  0.84           C  
ATOM   4556  C   GLY A 293     -22.769 -21.454  35.515  1.00  0.84           C  
ATOM   4557  O   GLY A 293     -22.489 -22.518  36.069  1.00  0.84           O  
ATOM   4558  H   GLY A 293     -23.830 -19.030  35.872  1.00  0.84           H  
ATOM   4559 1HA  GLY A 293     -24.818 -21.328  36.166  1.00  0.84           H  
ATOM   4560 2HA  GLY A 293     -24.628 -21.528  34.428  1.00  0.84           H  
ATOM   4561  N   VAL A 294     -21.839 -20.571  35.149  1.00  0.85           N  
ATOM   4562  CA  VAL A 294     -20.437 -20.876  35.388  1.00  0.85           C  
ATOM   4563  C   VAL A 294     -20.177 -20.670  36.885  1.00  0.85           C  
ATOM   4564  O   VAL A 294     -20.468 -19.601  37.427  1.00  0.85           O  
ATOM   4565  CB  VAL A 294     -19.532 -19.938  34.574  1.00  0.85           C  
ATOM   4566  CG1 VAL A 294     -18.122 -20.216  34.858  1.00  0.85           C  
ATOM   4567  CG2 VAL A 294     -19.749 -20.157  33.189  1.00  0.85           C  
ATOM   4568  H   VAL A 294     -22.107 -19.726  34.637  1.00  0.85           H  
ATOM   4569  HA  VAL A 294     -20.237 -21.913  35.115  1.00  0.85           H  
ATOM   4570  HB  VAL A 294     -19.749 -18.904  34.841  1.00  0.85           H  
ATOM   4571 1HG1 VAL A 294     -17.490 -19.560  34.273  1.00  0.85           H  
ATOM   4572 2HG1 VAL A 294     -17.924 -20.090  35.903  1.00  0.85           H  
ATOM   4573 3HG1 VAL A 294     -17.935 -21.232  34.575  1.00  0.85           H  
ATOM   4574 1HG2 VAL A 294     -19.116 -19.514  32.604  1.00  0.85           H  
ATOM   4575 2HG2 VAL A 294     -19.506 -21.190  32.982  1.00  0.85           H  
ATOM   4576 3HG2 VAL A 294     -20.783 -19.964  32.961  1.00  0.85           H  
ATOM   4577  N   SER A 295     -19.661 -21.698  37.558  1.00  0.85           N  
ATOM   4578  CA  SER A 295     -19.420 -21.636  39.001  1.00  0.85           C  
ATOM   4579  C   SER A 295     -18.208 -20.801  39.329  1.00  0.85           C  
ATOM   4580  O   SER A 295     -17.404 -20.518  38.445  1.00  0.85           O  
ATOM   4581  CB  SER A 295     -19.205 -23.030  39.568  1.00  0.85           C  
ATOM   4582  OG  SER A 295     -17.987 -23.604  39.105  1.00  0.85           O  
ATOM   4583  H   SER A 295     -19.457 -22.550  37.053  1.00  0.85           H  
ATOM   4584  HA  SER A 295     -20.292 -21.185  39.479  1.00  0.85           H  
ATOM   4585 1HB  SER A 295     -19.201 -22.987  40.655  1.00  0.85           H  
ATOM   4586 2HB  SER A 295     -20.039 -23.664  39.271  1.00  0.85           H  
ATOM   4587  HG  SER A 295     -18.020 -24.533  39.379  1.00  0.85           H  
ATOM   4588  N   ARG A 296     -18.045 -20.444  40.604  1.00  0.85           N  
ATOM   4589  CA  ARG A 296     -16.863 -19.692  41.002  1.00  0.85           C  
ATOM   4590  C   ARG A 296     -15.591 -20.422  40.625  1.00  0.85           C  
ATOM   4591  O   ARG A 296     -14.646 -19.813  40.123  1.00  0.85           O  
ATOM   4592  CB  ARG A 296     -16.821 -19.461  42.498  1.00  0.85           C  
ATOM   4593  CG  ARG A 296     -15.646 -18.648  42.943  1.00  0.85           C  
ATOM   4594  CD  ARG A 296     -15.649 -18.407  44.400  1.00  0.85           C  
ATOM   4595  NE  ARG A 296     -14.469 -17.654  44.823  1.00  0.85           N  
ATOM   4596  CZ  ARG A 296     -14.146 -17.379  46.102  1.00  0.85           C  
ATOM   4597  NH1 ARG A 296     -14.914 -17.802  47.081  1.00  0.85           N  
ATOM   4598  NH2 ARG A 296     -13.059 -16.679  46.376  1.00  0.85           N  
ATOM   4599  H   ARG A 296     -18.741 -20.692  41.291  1.00  0.85           H  
ATOM   4600  HA  ARG A 296     -16.872 -18.733  40.487  1.00  0.85           H  
ATOM   4601 1HB  ARG A 296     -17.703 -18.955  42.832  1.00  0.85           H  
ATOM   4602 2HB  ARG A 296     -16.775 -20.417  43.017  1.00  0.85           H  
ATOM   4603 1HG  ARG A 296     -14.718 -19.150  42.666  1.00  0.85           H  
ATOM   4604 2HG  ARG A 296     -15.706 -17.693  42.443  1.00  0.85           H  
ATOM   4605 1HD  ARG A 296     -16.538 -17.835  44.663  1.00  0.85           H  
ATOM   4606 2HD  ARG A 296     -15.656 -19.358  44.930  1.00  0.85           H  
ATOM   4607  HE  ARG A 296     -13.855 -17.304  44.101  1.00  0.85           H  
ATOM   4608 1HH1 ARG A 296     -15.748 -18.336  46.873  1.00  0.85           H  
ATOM   4609 2HH1 ARG A 296     -14.671 -17.595  48.038  1.00  0.85           H  
ATOM   4610 1HH2 ARG A 296     -12.468 -16.348  45.626  1.00  0.85           H  
ATOM   4611 2HH2 ARG A 296     -12.820 -16.472  47.333  1.00  0.85           H  
ATOM   4612  N   ALA A 297     -15.554 -21.733  40.877  1.00  0.85           N  
ATOM   4613  CA  ALA A 297     -14.366 -22.504  40.552  1.00  0.85           C  
ATOM   4614  C   ALA A 297     -14.092 -22.446  39.063  1.00  0.85           C  
ATOM   4615  O   ALA A 297     -12.942 -22.280  38.647  1.00  0.85           O  
ATOM   4616  CB  ALA A 297     -14.532 -23.945  40.985  1.00  0.85           C  
ATOM   4617  H   ALA A 297     -16.358 -22.190  41.282  1.00  0.85           H  
ATOM   4618  HA  ALA A 297     -13.518 -22.061  41.074  1.00  0.85           H  
ATOM   4619 1HB  ALA A 297     -13.626 -24.502  40.746  1.00  0.85           H  
ATOM   4620 2HB  ALA A 297     -14.711 -23.984  42.058  1.00  0.85           H  
ATOM   4621 3HB  ALA A 297     -15.377 -24.383  40.458  1.00  0.85           H  
ATOM   4622  N   MET A 298     -15.144 -22.541  38.243  1.00  0.85           N  
ATOM   4623  CA  MET A 298     -14.912 -22.458  36.812  1.00  0.85           C  
ATOM   4624  C   MET A 298     -14.428 -21.070  36.424  1.00  0.85           C  
ATOM   4625  O   MET A 298     -13.507 -20.952  35.621  1.00  0.85           O  
ATOM   4626  CB  MET A 298     -16.152 -22.815  36.026  1.00  0.85           C  
ATOM   4627  CG  MET A 298     -16.592 -24.249  36.080  1.00  0.85           C  
ATOM   4628  SD  MET A 298     -18.166 -24.476  35.217  1.00  0.85           S  
ATOM   4629  CE  MET A 298     -17.607 -24.222  33.545  1.00  0.85           C  
ATOM   4630  H   MET A 298     -16.092 -22.686  38.602  1.00  0.85           H  
ATOM   4631  HA  MET A 298     -14.129 -23.166  36.550  1.00  0.85           H  
ATOM   4632 1HB  MET A 298     -16.973 -22.239  36.428  1.00  0.85           H  
ATOM   4633 2HB  MET A 298     -16.013 -22.535  34.983  1.00  0.85           H  
ATOM   4634 1HG  MET A 298     -15.842 -24.881  35.610  1.00  0.85           H  
ATOM   4635 2HG  MET A 298     -16.707 -24.565  37.113  1.00  0.85           H  
ATOM   4636 1HE  MET A 298     -18.438 -24.318  32.859  1.00  0.85           H  
ATOM   4637 2HE  MET A 298     -17.177 -23.231  33.472  1.00  0.85           H  
ATOM   4638 3HE  MET A 298     -16.846 -24.964  33.294  1.00  0.85           H  
ATOM   4639  N   LEU A 299     -15.008 -20.013  37.006  1.00  0.86           N  
ATOM   4640  CA  LEU A 299     -14.573 -18.668  36.647  1.00  0.86           C  
ATOM   4641  C   LEU A 299     -13.118 -18.469  37.028  1.00  0.86           C  
ATOM   4642  O   LEU A 299     -12.343 -17.904  36.256  1.00  0.86           O  
ATOM   4643  CB  LEU A 299     -15.408 -17.597  37.347  1.00  0.86           C  
ATOM   4644  CG  LEU A 299     -16.837 -17.424  36.924  1.00  0.86           C  
ATOM   4645  CD1 LEU A 299     -17.513 -16.461  37.862  1.00  0.86           C  
ATOM   4646  CD2 LEU A 299     -16.877 -16.915  35.500  1.00  0.86           C  
ATOM   4647  H   LEU A 299     -15.768 -20.149  37.673  1.00  0.86           H  
ATOM   4648  HA  LEU A 299     -14.673 -18.546  35.573  1.00  0.86           H  
ATOM   4649 1HB  LEU A 299     -15.425 -17.838  38.404  1.00  0.86           H  
ATOM   4650 2HB  LEU A 299     -14.916 -16.647  37.205  1.00  0.86           H  
ATOM   4651  HG  LEU A 299     -17.347 -18.360  37.008  1.00  0.86           H  
ATOM   4652 1HD1 LEU A 299     -18.559 -16.347  37.578  1.00  0.86           H  
ATOM   4653 2HD1 LEU A 299     -17.450 -16.860  38.865  1.00  0.86           H  
ATOM   4654 3HD1 LEU A 299     -17.014 -15.493  37.820  1.00  0.86           H  
ATOM   4655 1HD2 LEU A 299     -17.915 -16.798  35.198  1.00  0.86           H  
ATOM   4656 2HD2 LEU A 299     -16.365 -15.954  35.442  1.00  0.86           H  
ATOM   4657 3HD2 LEU A 299     -16.387 -17.619  34.847  1.00  0.86           H  
ATOM   4658  N   LEU A 300     -12.717 -18.985  38.190  1.00  0.88           N  
ATOM   4659  CA  LEU A 300     -11.331 -18.855  38.591  1.00  0.88           C  
ATOM   4660  C   LEU A 300     -10.450 -19.558  37.582  1.00  0.88           C  
ATOM   4661  O   LEU A 300      -9.470 -18.981  37.111  1.00  0.88           O  
ATOM   4662  CB  LEU A 300     -11.074 -19.427  39.983  1.00  0.88           C  
ATOM   4663  CG  LEU A 300      -9.596 -19.366  40.417  1.00  0.88           C  
ATOM   4664  CD1 LEU A 300      -9.116 -17.908  40.443  1.00  0.88           C  
ATOM   4665  CD2 LEU A 300      -9.444 -20.002  41.776  1.00  0.88           C  
ATOM   4666  H   LEU A 300     -13.387 -19.447  38.807  1.00  0.88           H  
ATOM   4667  HA  LEU A 300     -11.071 -17.799  38.599  1.00  0.88           H  
ATOM   4668 1HB  LEU A 300     -11.675 -18.889  40.709  1.00  0.88           H  
ATOM   4669 2HB  LEU A 300     -11.385 -20.474  39.989  1.00  0.88           H  
ATOM   4670  HG  LEU A 300      -8.998 -19.906  39.696  1.00  0.88           H  
ATOM   4671 1HD1 LEU A 300      -8.065 -17.877  40.735  1.00  0.88           H  
ATOM   4672 2HD1 LEU A 300      -9.229 -17.468  39.451  1.00  0.88           H  
ATOM   4673 3HD1 LEU A 300      -9.706 -17.342  41.160  1.00  0.88           H  
ATOM   4674 1HD2 LEU A 300      -8.396 -19.973  42.077  1.00  0.88           H  
ATOM   4675 2HD2 LEU A 300     -10.048 -19.458  42.502  1.00  0.88           H  
ATOM   4676 3HD2 LEU A 300      -9.780 -21.039  41.727  1.00  0.88           H  
ATOM   4677  N   ARG A 301     -10.810 -20.794  37.217  1.00  0.91           N  
ATOM   4678  CA  ARG A 301     -10.012 -21.540  36.259  1.00  0.91           C  
ATOM   4679  C   ARG A 301      -9.943 -20.821  34.925  1.00  0.91           C  
ATOM   4680  O   ARG A 301      -8.885 -20.796  34.294  1.00  0.91           O  
ATOM   4681  CB  ARG A 301     -10.583 -22.928  36.035  1.00  0.91           C  
ATOM   4682  CG  ARG A 301     -10.412 -23.898  37.185  1.00  0.91           C  
ATOM   4683  CD  ARG A 301     -11.076 -25.163  36.866  1.00  0.91           C  
ATOM   4684  NE  ARG A 301     -10.956 -26.152  37.899  1.00  0.91           N  
ATOM   4685  CZ  ARG A 301     -11.475 -27.387  37.802  1.00  0.91           C  
ATOM   4686  NH1 ARG A 301     -12.126 -27.738  36.705  1.00  0.91           N  
ATOM   4687  NH2 ARG A 301     -11.332 -28.249  38.796  1.00  0.91           N  
ATOM   4688  H   ARG A 301     -11.637 -21.230  37.630  1.00  0.91           H  
ATOM   4689  HA  ARG A 301      -9.005 -21.641  36.657  1.00  0.91           H  
ATOM   4690 1HB  ARG A 301     -11.652 -22.847  35.838  1.00  0.91           H  
ATOM   4691 2HB  ARG A 301     -10.127 -23.371  35.153  1.00  0.91           H  
ATOM   4692 1HG  ARG A 301      -9.352 -24.093  37.342  1.00  0.91           H  
ATOM   4693 2HG  ARG A 301     -10.845 -23.486  38.091  1.00  0.91           H  
ATOM   4694 1HD  ARG A 301     -12.136 -24.965  36.713  1.00  0.91           H  
ATOM   4695 2HD  ARG A 301     -10.650 -25.572  35.961  1.00  0.91           H  
ATOM   4696  HE  ARG A 301     -10.462 -25.904  38.745  1.00  0.91           H  
ATOM   4697 1HH1 ARG A 301     -12.242 -27.069  35.928  1.00  0.91           H  
ATOM   4698 2HH1 ARG A 301     -12.515 -28.665  36.627  1.00  0.91           H  
ATOM   4699 1HH2 ARG A 301     -10.832 -27.978  39.633  1.00  0.91           H  
ATOM   4700 2HH2 ARG A 301     -11.722 -29.176  38.719  1.00  0.91           H  
ATOM   4701  N   LEU A 302     -11.040 -20.189  34.506  1.00  0.93           N  
ATOM   4702  CA  LEU A 302     -11.010 -19.462  33.255  1.00  0.93           C  
ATOM   4703  C   LEU A 302     -10.042 -18.298  33.336  1.00  0.93           C  
ATOM   4704  O   LEU A 302      -9.265 -18.084  32.405  1.00  0.93           O  
ATOM   4705  CB  LEU A 302     -12.399 -18.933  32.898  1.00  0.93           C  
ATOM   4706  CG  LEU A 302     -13.409 -19.981  32.515  1.00  0.93           C  
ATOM   4707  CD1 LEU A 302     -14.766 -19.318  32.332  1.00  0.93           C  
ATOM   4708  CD2 LEU A 302     -12.916 -20.670  31.296  1.00  0.93           C  
ATOM   4709  H   LEU A 302     -11.902 -20.246  35.046  1.00  0.93           H  
ATOM   4710  HA  LEU A 302     -10.678 -20.139  32.472  1.00  0.93           H  
ATOM   4711 1HB  LEU A 302     -12.791 -18.399  33.762  1.00  0.93           H  
ATOM   4712 2HB  LEU A 302     -12.305 -18.231  32.082  1.00  0.93           H  
ATOM   4713  HG  LEU A 302     -13.508 -20.710  33.295  1.00  0.93           H  
ATOM   4714 1HD1 LEU A 302     -15.494 -20.057  32.069  1.00  0.93           H  
ATOM   4715 2HD1 LEU A 302     -15.061 -18.843  33.256  1.00  0.93           H  
ATOM   4716 3HD1 LEU A 302     -14.696 -18.570  31.547  1.00  0.93           H  
ATOM   4717 1HD2 LEU A 302     -13.628 -21.419  31.006  1.00  0.93           H  
ATOM   4718 2HD2 LEU A 302     -12.794 -19.962  30.504  1.00  0.93           H  
ATOM   4719 3HD2 LEU A 302     -11.954 -21.135  31.506  1.00  0.93           H  
ATOM   4720  N   PHE A 303     -10.019 -17.589  34.466  1.00  0.96           N  
ATOM   4721  CA  PHE A 303      -9.108 -16.463  34.584  1.00  0.96           C  
ATOM   4722  C   PHE A 303      -7.665 -16.948  34.642  1.00  0.96           C  
ATOM   4723  O   PHE A 303      -6.777 -16.327  34.058  1.00  0.96           O  
ATOM   4724  CB  PHE A 303      -9.480 -15.585  35.783  1.00  0.96           C  
ATOM   4725  CG  PHE A 303     -10.719 -14.760  35.484  1.00  0.96           C  
ATOM   4726  CD1 PHE A 303     -11.891 -14.915  36.200  1.00  0.96           C  
ATOM   4727  CD2 PHE A 303     -10.707 -13.856  34.435  1.00  0.96           C  
ATOM   4728  CE1 PHE A 303     -13.021 -14.189  35.865  1.00  0.96           C  
ATOM   4729  CE2 PHE A 303     -11.818 -13.128  34.098  1.00  0.96           C  
ATOM   4730  CZ  PHE A 303     -12.981 -13.294  34.808  1.00  0.96           C  
ATOM   4731  H   PHE A 303     -10.674 -17.807  35.221  1.00  0.96           H  
ATOM   4732  HA  PHE A 303      -9.217 -15.846  33.694  1.00  0.96           H  
ATOM   4733 1HB  PHE A 303      -9.682 -16.220  36.650  1.00  0.96           H  
ATOM   4734 2HB  PHE A 303      -8.660 -14.919  36.032  1.00  0.96           H  
ATOM   4735  HD1 PHE A 303     -11.920 -15.626  37.024  1.00  0.96           H  
ATOM   4736  HD2 PHE A 303      -9.798 -13.737  33.861  1.00  0.96           H  
ATOM   4737  HE1 PHE A 303     -13.943 -14.321  36.427  1.00  0.96           H  
ATOM   4738  HE2 PHE A 303     -11.777 -12.430  33.262  1.00  0.96           H  
ATOM   4739  HZ  PHE A 303     -13.869 -12.724  34.540  1.00  0.96           H  
ATOM   4740  N   LEU A 304      -7.427 -18.080  35.301  1.00  1.00           N  
ATOM   4741  CA  LEU A 304      -6.074 -18.614  35.363  1.00  1.00           C  
ATOM   4742  C   LEU A 304      -5.644 -19.052  33.957  1.00  1.00           C  
ATOM   4743  O   LEU A 304      -4.494 -18.868  33.548  1.00  1.00           O  
ATOM   4744  CB  LEU A 304      -6.027 -19.777  36.354  1.00  1.00           C  
ATOM   4745  CG  LEU A 304      -6.256 -19.367  37.835  1.00  1.00           C  
ATOM   4746  CD1 LEU A 304      -6.374 -20.612  38.696  1.00  1.00           C  
ATOM   4747  CD2 LEU A 304      -5.120 -18.476  38.294  1.00  1.00           C  
ATOM   4748  H   LEU A 304      -8.189 -18.556  35.786  1.00  1.00           H  
ATOM   4749  HA  LEU A 304      -5.400 -17.828  35.707  1.00  1.00           H  
ATOM   4750 1HB  LEU A 304      -6.798 -20.494  36.079  1.00  1.00           H  
ATOM   4751 2HB  LEU A 304      -5.057 -20.261  36.282  1.00  1.00           H  
ATOM   4752  HG  LEU A 304      -7.183 -18.815  37.916  1.00  1.00           H  
ATOM   4753 1HD1 LEU A 304      -6.548 -20.321  39.732  1.00  1.00           H  
ATOM   4754 2HD1 LEU A 304      -7.208 -21.217  38.345  1.00  1.00           H  
ATOM   4755 3HD1 LEU A 304      -5.454 -21.187  38.632  1.00  1.00           H  
ATOM   4756 1HD2 LEU A 304      -5.288 -18.177  39.329  1.00  1.00           H  
ATOM   4757 2HD2 LEU A 304      -4.177 -19.016  38.220  1.00  1.00           H  
ATOM   4758 3HD2 LEU A 304      -5.074 -17.583  37.662  1.00  1.00           H  
ATOM   4759  N   ALA A 305      -6.577 -19.633  33.201  1.00  1.04           N  
ATOM   4760  CA  ALA A 305      -6.290 -20.046  31.838  1.00  1.04           C  
ATOM   4761  C   ALA A 305      -5.932 -18.814  30.997  1.00  1.04           C  
ATOM   4762  O   ALA A 305      -5.040 -18.865  30.143  1.00  1.04           O  
ATOM   4763  CB  ALA A 305      -7.468 -20.808  31.271  1.00  1.04           C  
ATOM   4764  H   ALA A 305      -7.504 -19.806  33.582  1.00  1.04           H  
ATOM   4765  HA  ALA A 305      -5.427 -20.708  31.859  1.00  1.04           H  
ATOM   4766 1HB  ALA A 305      -7.229 -21.147  30.279  1.00  1.04           H  
ATOM   4767 2HB  ALA A 305      -7.678 -21.670  31.902  1.00  1.04           H  
ATOM   4768 3HB  ALA A 305      -8.340 -20.164  31.247  1.00  1.04           H  
ATOM   4769  N   MET A 306      -6.607 -17.681  31.252  1.00  1.09           N  
ATOM   4770  CA  MET A 306      -6.303 -16.430  30.552  1.00  1.09           C  
ATOM   4771  C   MET A 306      -4.876 -16.003  30.894  1.00  1.09           C  
ATOM   4772  O   MET A 306      -4.099 -15.651  30.012  1.00  1.09           O  
ATOM   4773  CB  MET A 306      -7.329 -15.341  30.906  1.00  1.09           C  
ATOM   4774  CG  MET A 306      -8.712 -15.619  30.374  1.00  1.09           C  
ATOM   4775  SD  MET A 306     -10.029 -14.554  31.012  1.00  1.09           S  
ATOM   4776  CE  MET A 306      -9.755 -13.029  30.192  1.00  1.09           C  
ATOM   4777  H   MET A 306      -7.367 -17.698  31.936  1.00  1.09           H  
ATOM   4778  HA  MET A 306      -6.341 -16.602  29.476  1.00  1.09           H  
ATOM   4779 1HB  MET A 306      -7.383 -15.199  31.973  1.00  1.09           H  
ATOM   4780 2HB  MET A 306      -7.015 -14.407  30.456  1.00  1.09           H  
ATOM   4781 1HG  MET A 306      -8.690 -15.510  29.289  1.00  1.09           H  
ATOM   4782 2HG  MET A 306      -8.949 -16.624  30.602  1.00  1.09           H  
ATOM   4783 1HE  MET A 306     -10.491 -12.299  30.522  1.00  1.09           H  
ATOM   4784 2HE  MET A 306      -8.758 -12.669  30.413  1.00  1.09           H  
ATOM   4785 3HE  MET A 306      -9.857 -13.188  29.127  1.00  1.09           H  
ATOM   4786  N   GLU A 307      -4.484 -16.126  32.163  1.00  1.13           N  
ATOM   4787  CA  GLU A 307      -3.123 -15.760  32.568  1.00  1.13           C  
ATOM   4788  C   GLU A 307      -2.075 -16.625  31.856  1.00  1.13           C  
ATOM   4789  O   GLU A 307      -0.996 -16.154  31.491  1.00  1.13           O  
ATOM   4790  CB  GLU A 307      -2.965 -15.848  34.091  1.00  1.13           C  
ATOM   4791  CG  GLU A 307      -3.757 -14.781  34.859  1.00  1.13           C  
ATOM   4792  CD  GLU A 307      -3.682 -14.932  36.364  1.00  1.13           C  
ATOM   4793  OE1 GLU A 307      -3.034 -15.842  36.830  1.00  1.13           O  
ATOM   4794  OE2 GLU A 307      -4.304 -14.151  37.045  1.00  1.13           O  
ATOM   4795  H   GLU A 307      -5.161 -16.427  32.864  1.00  1.13           H  
ATOM   4796  HA  GLU A 307      -2.946 -14.743  32.278  1.00  1.13           H  
ATOM   4797 1HB  GLU A 307      -3.286 -16.824  34.440  1.00  1.13           H  
ATOM   4798 2HB  GLU A 307      -1.915 -15.735  34.351  1.00  1.13           H  
ATOM   4799 1HG  GLU A 307      -3.364 -13.799  34.584  1.00  1.13           H  
ATOM   4800 2HG  GLU A 307      -4.795 -14.818  34.541  1.00  1.13           H  
ATOM   4801  N   LYS A 308      -2.416 -17.888  31.620  1.00  1.18           N  
ATOM   4802  CA  LYS A 308      -1.524 -18.821  30.946  1.00  1.18           C  
ATOM   4803  C   LYS A 308      -1.603 -18.751  29.415  1.00  1.18           C  
ATOM   4804  O   LYS A 308      -0.852 -19.449  28.729  1.00  1.18           O  
ATOM   4805  CB  LYS A 308      -1.835 -20.248  31.394  1.00  1.18           C  
ATOM   4806  CG  LYS A 308      -1.540 -20.519  32.866  1.00  1.18           C  
ATOM   4807  CD  LYS A 308      -1.902 -21.944  33.256  1.00  1.18           C  
ATOM   4808  CE  LYS A 308      -1.607 -22.204  34.728  1.00  1.18           C  
ATOM   4809  NZ  LYS A 308      -1.970 -23.590  35.135  1.00  1.18           N  
ATOM   4810  H   LYS A 308      -3.312 -18.224  31.980  1.00  1.18           H  
ATOM   4811  HA  LYS A 308      -0.502 -18.579  31.236  1.00  1.18           H  
ATOM   4812 1HB  LYS A 308      -2.896 -20.447  31.227  1.00  1.18           H  
ATOM   4813 2HB  LYS A 308      -1.269 -20.955  30.790  1.00  1.18           H  
ATOM   4814 1HG  LYS A 308      -0.481 -20.353  33.061  1.00  1.18           H  
ATOM   4815 2HG  LYS A 308      -2.116 -19.826  33.480  1.00  1.18           H  
ATOM   4816 1HD  LYS A 308      -2.968 -22.101  33.077  1.00  1.18           H  
ATOM   4817 2HD  LYS A 308      -1.339 -22.649  32.645  1.00  1.18           H  
ATOM   4818 1HE  LYS A 308      -0.545 -22.048  34.910  1.00  1.18           H  
ATOM   4819 2HE  LYS A 308      -2.177 -21.497  35.334  1.00  1.18           H  
ATOM   4820 1HZ  LYS A 308      -1.760 -23.721  36.115  1.00  1.18           H  
ATOM   4821 2HZ  LYS A 308      -2.957 -23.739  34.980  1.00  1.18           H  
ATOM   4822 3HZ  LYS A 308      -1.440 -24.252  34.588  1.00  1.18           H  
ATOM   4823  N   GLY A 309      -2.546 -17.972  28.868  1.00  1.23           N  
ATOM   4824  CA  GLY A 309      -2.736 -17.898  27.422  1.00  1.23           C  
ATOM   4825  C   GLY A 309      -3.449 -19.132  26.850  1.00  1.23           C  
ATOM   4826  O   GLY A 309      -3.383 -19.390  25.647  1.00  1.23           O  
ATOM   4827  H   GLY A 309      -3.128 -17.377  29.456  1.00  1.23           H  
ATOM   4828 1HA  GLY A 309      -3.318 -17.008  27.190  1.00  1.23           H  
ATOM   4829 2HA  GLY A 309      -1.768 -17.775  26.940  1.00  1.23           H  
ATOM   4830  N   ARG A 310      -4.118 -19.907  27.713  1.00  1.26           N  
ATOM   4831  CA  ARG A 310      -4.779 -21.149  27.315  1.00  1.26           C  
ATOM   4832  C   ARG A 310      -6.288 -21.118  27.531  1.00  1.26           C  
ATOM   4833  O   ARG A 310      -6.949 -22.149  27.591  1.00  1.26           O  
ATOM   4834  CB  ARG A 310      -4.186 -22.318  28.076  1.00  1.26           C  
ATOM   4835  CG  ARG A 310      -2.709 -22.577  27.785  1.00  1.26           C  
ATOM   4836  CD  ARG A 310      -2.193 -23.779  28.499  1.00  1.26           C  
ATOM   4837  NE  ARG A 310      -2.767 -25.020  27.969  1.00  1.26           N  
ATOM   4838  CZ  ARG A 310      -2.651 -26.236  28.543  1.00  1.26           C  
ATOM   4839  NH1 ARG A 310      -1.988 -26.383  29.673  1.00  1.26           N  
ATOM   4840  NH2 ARG A 310      -3.206 -27.281  27.956  1.00  1.26           N  
ATOM   4841  H   ARG A 310      -4.178 -19.618  28.688  1.00  1.26           H  
ATOM   4842  HA  ARG A 310      -4.592 -21.313  26.253  1.00  1.26           H  
ATOM   4843 1HB  ARG A 310      -4.290 -22.142  29.148  1.00  1.26           H  
ATOM   4844 2HB  ARG A 310      -4.736 -23.229  27.831  1.00  1.26           H  
ATOM   4845 1HG  ARG A 310      -2.584 -22.737  26.711  1.00  1.26           H  
ATOM   4846 2HG  ARG A 310      -2.119 -21.713  28.095  1.00  1.26           H  
ATOM   4847 1HD  ARG A 310      -1.111 -23.829  28.386  1.00  1.26           H  
ATOM   4848 2HD  ARG A 310      -2.444 -23.709  29.557  1.00  1.26           H  
ATOM   4849  HE  ARG A 310      -3.290 -24.970  27.076  1.00  1.26           H  
ATOM   4850 1HH1 ARG A 310      -1.562 -25.583  30.115  1.00  1.26           H  
ATOM   4851 2HH1 ARG A 310      -1.904 -27.297  30.094  1.00  1.26           H  
ATOM   4852 1HH2 ARG A 310      -3.711 -27.151  27.078  1.00  1.26           H  
ATOM   4853 2HH2 ARG A 310      -3.128 -28.196  28.368  1.00  1.26           H  
ATOM   4854  N   HIS A 311      -6.850 -19.931  27.605  1.00  1.26           N  
ATOM   4855  CA  HIS A 311      -8.283 -19.760  27.826  1.00  1.26           C  
ATOM   4856  C   HIS A 311      -9.151 -20.491  26.819  1.00  1.26           C  
ATOM   4857  O   HIS A 311     -10.095 -21.195  27.180  1.00  1.26           O  
ATOM   4858  CB  HIS A 311      -8.625 -18.298  27.762  1.00  1.26           C  
ATOM   4859  CG  HIS A 311     -10.018 -18.011  27.943  1.00  1.26           C  
ATOM   4860  ND1 HIS A 311     -10.650 -18.027  29.169  1.00  1.26           N  
ATOM   4861  CD2 HIS A 311     -10.930 -17.706  27.051  1.00  1.26           C  
ATOM   4862  CE1 HIS A 311     -11.905 -17.696  29.002  1.00  1.26           C  
ATOM   4863  NE2 HIS A 311     -12.099 -17.488  27.718  1.00  1.26           N  
ATOM   4864  H   HIS A 311      -6.257 -19.116  27.533  1.00  1.26           H  
ATOM   4865  HA  HIS A 311      -8.554 -20.129  28.805  1.00  1.26           H  
ATOM   4866 1HB  HIS A 311      -8.072 -17.782  28.525  1.00  1.26           H  
ATOM   4867 2HB  HIS A 311      -8.312 -17.887  26.802  1.00  1.26           H  
ATOM   4868  HD1 HIS A 311     -10.230 -18.246  30.061  1.00  1.26           H  
ATOM   4869  HD2 HIS A 311     -10.873 -17.595  25.970  1.00  1.26           H  
ATOM   4870  HE1 HIS A 311     -12.589 -17.628  29.842  1.00  1.26           H  
ATOM   4871  N   MET A 312      -8.809 -20.344  25.548  1.00  1.23           N  
ATOM   4872  CA  MET A 312      -9.582 -20.901  24.449  1.00  1.23           C  
ATOM   4873  C   MET A 312      -9.604 -22.429  24.487  1.00  1.23           C  
ATOM   4874  O   MET A 312     -10.434 -23.051  23.829  1.00  1.23           O  
ATOM   4875  CB  MET A 312      -8.973 -20.436  23.130  1.00  1.23           C  
ATOM   4876  CG  MET A 312      -9.044 -18.932  22.908  1.00  1.23           C  
ATOM   4877  SD  MET A 312     -10.700 -18.220  22.859  1.00  1.23           S  
ATOM   4878  CE  MET A 312     -11.330 -18.843  21.303  1.00  1.23           C  
ATOM   4879  H   MET A 312      -7.994 -19.792  25.335  1.00  1.23           H  
ATOM   4880  HA  MET A 312     -10.609 -20.544  24.531  1.00  1.23           H  
ATOM   4881 1HB  MET A 312      -7.925 -20.734  23.091  1.00  1.23           H  
ATOM   4882 2HB  MET A 312      -9.484 -20.930  22.299  1.00  1.23           H  
ATOM   4883 1HG  MET A 312      -8.514 -18.479  23.726  1.00  1.23           H  
ATOM   4884 2HG  MET A 312      -8.531 -18.668  21.989  1.00  1.23           H  
ATOM   4885 1HE  MET A 312     -12.344 -18.474  21.141  1.00  1.23           H  
ATOM   4886 2HE  MET A 312     -10.691 -18.495  20.485  1.00  1.23           H  
ATOM   4887 3HE  MET A 312     -11.339 -19.931  21.316  1.00  1.23           H  
ATOM   4888  N   GLU A 313      -8.650 -23.037  25.200  1.00  1.18           N  
ATOM   4889  CA  GLU A 313      -8.539 -24.480  25.272  1.00  1.18           C  
ATOM   4890  C   GLU A 313      -9.329 -25.078  26.443  1.00  1.18           C  
ATOM   4891  O   GLU A 313      -9.390 -26.301  26.590  1.00  1.18           O  
ATOM   4892  CB  GLU A 313      -7.063 -24.862  25.393  1.00  1.18           C  
ATOM   4893  CG  GLU A 313      -6.219 -24.472  24.180  1.00  1.18           C  
ATOM   4894  CD  GLU A 313      -4.728 -24.734  24.352  1.00  1.18           C  
ATOM   4895  OE1 GLU A 313      -4.315 -25.172  25.408  1.00  1.18           O  
ATOM   4896  OE2 GLU A 313      -4.004 -24.492  23.416  1.00  1.18           O  
ATOM   4897  H   GLU A 313      -8.006 -22.495  25.771  1.00  1.18           H  
ATOM   4898  HA  GLU A 313      -8.925 -24.892  24.346  1.00  1.18           H  
ATOM   4899 1HB  GLU A 313      -6.635 -24.381  26.272  1.00  1.18           H  
ATOM   4900 2HB  GLU A 313      -6.975 -25.938  25.534  1.00  1.18           H  
ATOM   4901 1HG  GLU A 313      -6.579 -25.027  23.313  1.00  1.18           H  
ATOM   4902 2HG  GLU A 313      -6.372 -23.410  23.985  1.00  1.18           H  
ATOM   4903  N   TYR A 314      -9.904 -24.231  27.303  1.00  1.10           N  
ATOM   4904  CA  TYR A 314     -10.609 -24.741  28.475  1.00  1.10           C  
ATOM   4905  C   TYR A 314     -12.033 -25.192  28.118  1.00  1.10           C  
ATOM   4906  O   TYR A 314     -12.791 -24.491  27.440  1.00  1.10           O  
ATOM   4907  CB  TYR A 314     -10.646 -23.700  29.596  1.00  1.10           C  
ATOM   4908  CG  TYR A 314     -11.225 -24.242  30.904  1.00  1.10           C  
ATOM   4909  CD1 TYR A 314     -10.436 -24.950  31.802  1.00  1.10           C  
ATOM   4910  CD2 TYR A 314     -12.534 -24.066  31.165  1.00  1.10           C  
ATOM   4911  CE1 TYR A 314     -10.998 -25.456  32.971  1.00  1.10           C  
ATOM   4912  CE2 TYR A 314     -13.117 -24.562  32.322  1.00  1.10           C  
ATOM   4913  CZ  TYR A 314     -12.357 -25.254  33.226  1.00  1.10           C  
ATOM   4914  OH  TYR A 314     -12.960 -25.756  34.373  1.00  1.10           O  
ATOM   4915  H   TYR A 314      -9.856 -23.223  27.150  1.00  1.10           H  
ATOM   4916  HA  TYR A 314     -10.071 -25.614  28.842  1.00  1.10           H  
ATOM   4917 1HB  TYR A 314      -9.635 -23.334  29.789  1.00  1.10           H  
ATOM   4918 2HB  TYR A 314     -11.247 -22.845  29.278  1.00  1.10           H  
ATOM   4919  HD1 TYR A 314      -9.377 -25.108  31.593  1.00  1.10           H  
ATOM   4920  HD2 TYR A 314     -13.109 -23.533  30.436  1.00  1.10           H  
ATOM   4921  HE1 TYR A 314     -10.378 -26.011  33.672  1.00  1.10           H  
ATOM   4922  HE2 TYR A 314     -14.179 -24.412  32.512  1.00  1.10           H  
ATOM   4923  HH  TYR A 314     -13.915 -25.663  34.291  1.00  1.10           H  
ATOM   4924  N   GLU A 315     -12.429 -26.349  28.624  1.00  1.03           N  
ATOM   4925  CA  GLU A 315     -13.754 -26.876  28.324  1.00  1.03           C  
ATOM   4926  C   GLU A 315     -14.875 -26.270  29.171  1.00  1.03           C  
ATOM   4927  O   GLU A 315     -15.321 -26.846  30.164  1.00  1.03           O  
ATOM   4928  CB  GLU A 315     -13.754 -28.396  28.449  1.00  1.03           C  
ATOM   4929  CG  GLU A 315     -12.848 -29.091  27.429  1.00  1.03           C  
ATOM   4930  CD  GLU A 315     -12.859 -30.598  27.530  1.00  1.03           C  
ATOM   4931  OE1 GLU A 315     -13.446 -31.116  28.450  1.00  1.03           O  
ATOM   4932  OE2 GLU A 315     -12.279 -31.229  26.676  1.00  1.03           O  
ATOM   4933  H   GLU A 315     -11.792 -26.886  29.195  1.00  1.03           H  
ATOM   4934  HA  GLU A 315     -13.973 -26.639  27.282  1.00  1.03           H  
ATOM   4935 1HB  GLU A 315     -13.425 -28.679  29.448  1.00  1.03           H  
ATOM   4936 2HB  GLU A 315     -14.768 -28.772  28.315  1.00  1.03           H  
ATOM   4937 1HG  GLU A 315     -13.168 -28.805  26.429  1.00  1.03           H  
ATOM   4938 2HG  GLU A 315     -11.827 -28.728  27.565  1.00  1.03           H  
ATOM   4939  N   CYS A 316     -15.337 -25.110  28.727  1.00  0.96           N  
ATOM   4940  CA  CYS A 316     -16.381 -24.326  29.390  1.00  0.96           C  
ATOM   4941  C   CYS A 316     -17.520 -23.943  28.435  1.00  0.96           C  
ATOM   4942  O   CYS A 316     -17.450 -22.911  27.774  1.00  0.96           O  
ATOM   4943  CB  CYS A 316     -15.857 -23.060  30.022  1.00  0.96           C  
ATOM   4944  SG  CYS A 316     -17.149 -22.097  30.838  1.00  0.96           S  
ATOM   4945  H   CYS A 316     -14.849 -24.734  27.912  1.00  0.96           H  
ATOM   4946  HA  CYS A 316     -16.755 -24.911  30.224  1.00  0.96           H  
ATOM   4947 1HB  CYS A 316     -15.176 -23.317  30.777  1.00  0.96           H  
ATOM   4948 2HB  CYS A 316     -15.343 -22.451  29.290  1.00  0.96           H  
ATOM   4949  HG  CYS A 316     -16.339 -21.132  31.263  1.00  0.96           H  
ATOM   4950  N   PRO A 317     -18.584 -24.764  28.335  1.00  0.90           N  
ATOM   4951  CA  PRO A 317     -19.736 -24.659  27.435  1.00  0.90           C  
ATOM   4952  C   PRO A 317     -20.481 -23.327  27.508  1.00  0.90           C  
ATOM   4953  O   PRO A 317     -21.293 -23.005  26.637  1.00  0.90           O  
ATOM   4954  CB  PRO A 317     -20.655 -25.776  27.932  1.00  0.90           C  
ATOM   4955  CG  PRO A 317     -19.747 -26.766  28.589  1.00  0.90           C  
ATOM   4956  CD  PRO A 317     -18.667 -25.947  29.231  1.00  0.90           C  
ATOM   4957  HA  PRO A 317     -19.401 -24.856  26.402  1.00  0.90           H  
ATOM   4958 1HB  PRO A 317     -21.401 -25.355  28.630  1.00  0.90           H  
ATOM   4959 2HB  PRO A 317     -21.217 -26.204  27.089  1.00  0.90           H  
ATOM   4960 1HG  PRO A 317     -20.310 -27.367  29.320  1.00  0.90           H  
ATOM   4961 2HG  PRO A 317     -19.352 -27.468  27.841  1.00  0.90           H  
ATOM   4962 1HD  PRO A 317     -18.950 -25.654  30.256  1.00  0.90           H  
ATOM   4963 2HD  PRO A 317     -17.754 -26.549  29.197  1.00  0.90           H  
ATOM   4964  N   TYR A 318     -20.231 -22.576  28.565  1.00  0.87           N  
ATOM   4965  CA  TYR A 318     -20.874 -21.307  28.801  1.00  0.87           C  
ATOM   4966  C   TYR A 318     -20.157 -20.146  28.124  1.00  0.87           C  
ATOM   4967  O   TYR A 318     -20.591 -18.995  28.250  1.00  0.87           O  
ATOM   4968  CB  TYR A 318     -20.861 -21.063  30.278  1.00  0.87           C  
ATOM   4969  CG  TYR A 318     -21.645 -22.055  31.066  1.00  0.87           C  
ATOM   4970  CD1 TYR A 318     -20.979 -23.130  31.627  1.00  0.87           C  
ATOM   4971  CD2 TYR A 318     -22.995 -21.892  31.262  1.00  0.87           C  
ATOM   4972  CE1 TYR A 318     -21.658 -24.046  32.380  1.00  0.87           C  
ATOM   4973  CE2 TYR A 318     -23.687 -22.812  32.013  1.00  0.87           C  
ATOM   4974  CZ  TYR A 318     -23.026 -23.888  32.575  1.00  0.87           C  
ATOM   4975  OH  TYR A 318     -23.721 -24.811  33.327  1.00  0.87           O  
ATOM   4976  H   TYR A 318     -19.551 -22.885  29.241  1.00  0.87           H  
ATOM   4977  HA  TYR A 318     -21.895 -21.354  28.428  1.00  0.87           H  
ATOM   4978 1HB  TYR A 318     -19.845 -21.088  30.609  1.00  0.87           H  
ATOM   4979 2HB  TYR A 318     -21.253 -20.068  30.493  1.00  0.87           H  
ATOM   4980  HD1 TYR A 318     -19.912 -23.243  31.465  1.00  0.87           H  
ATOM   4981  HD2 TYR A 318     -23.517 -21.042  30.830  1.00  0.87           H  
ATOM   4982  HE1 TYR A 318     -21.129 -24.892  32.818  1.00  0.87           H  
ATOM   4983  HE2 TYR A 318     -24.759 -22.686  32.169  1.00  0.87           H  
ATOM   4984  HH  TYR A 318     -23.099 -25.400  33.763  1.00  0.87           H  
ATOM   4985  N   LEU A 319     -19.041 -20.420  27.436  1.00  0.85           N  
ATOM   4986  CA  LEU A 319     -18.316 -19.319  26.813  1.00  0.85           C  
ATOM   4987  C   LEU A 319     -18.628 -19.164  25.352  1.00  0.85           C  
ATOM   4988  O   LEU A 319     -18.683 -20.135  24.592  1.00  0.85           O  
ATOM   4989  CB  LEU A 319     -16.822 -19.517  26.903  1.00  0.85           C  
ATOM   4990  CG  LEU A 319     -16.340 -19.738  28.233  1.00  0.85           C  
ATOM   4991  CD1 LEU A 319     -14.875 -19.811  28.199  1.00  0.85           C  
ATOM   4992  CD2 LEU A 319     -16.860 -18.705  29.151  1.00  0.85           C  
ATOM   4993  H   LEU A 319     -18.680 -21.374  27.373  1.00  0.85           H  
ATOM   4994  HA  LEU A 319     -18.582 -18.396  27.322  1.00  0.85           H  
ATOM   4995 1HB  LEU A 319     -16.568 -20.402  26.322  1.00  0.85           H  
ATOM   4996 2HB  LEU A 319     -16.317 -18.669  26.467  1.00  0.85           H  
ATOM   4997  HG  LEU A 319     -16.696 -20.672  28.548  1.00  0.85           H  
ATOM   4998 1HD1 LEU A 319     -14.533 -20.016  29.176  1.00  0.85           H  
ATOM   4999 2HD1 LEU A 319     -14.559 -20.607  27.525  1.00  0.85           H  
ATOM   5000 3HD1 LEU A 319     -14.476 -18.866  27.856  1.00  0.85           H  
ATOM   5001 1HD2 LEU A 319     -16.521 -18.897  30.147  1.00  0.85           H  
ATOM   5002 2HD2 LEU A 319     -16.512 -17.771  28.830  1.00  0.85           H  
ATOM   5003 3HD2 LEU A 319     -17.941 -18.711  29.138  1.00  0.85           H  
ATOM   5004  N   VAL A 320     -18.769 -17.916  24.950  1.00  0.85           N  
ATOM   5005  CA  VAL A 320     -19.007 -17.591  23.564  1.00  0.85           C  
ATOM   5006  C   VAL A 320     -18.020 -16.559  23.040  1.00  0.85           C  
ATOM   5007  O   VAL A 320     -17.836 -15.506  23.649  1.00  0.85           O  
ATOM   5008  CB  VAL A 320     -20.438 -17.044  23.411  1.00  0.85           C  
ATOM   5009  CG1 VAL A 320     -20.705 -16.656  21.951  1.00  0.85           C  
ATOM   5010  CG2 VAL A 320     -21.458 -18.083  23.920  1.00  0.85           C  
ATOM   5011  H   VAL A 320     -18.738 -17.174  25.649  1.00  0.85           H  
ATOM   5012  HA  VAL A 320     -18.908 -18.500  22.970  1.00  0.85           H  
ATOM   5013  HB  VAL A 320     -20.530 -16.149  24.000  1.00  0.85           H  
ATOM   5014 1HG1 VAL A 320     -21.714 -16.248  21.861  1.00  0.85           H  
ATOM   5015 2HG1 VAL A 320     -19.984 -15.902  21.631  1.00  0.85           H  
ATOM   5016 3HG1 VAL A 320     -20.613 -17.538  21.319  1.00  0.85           H  
ATOM   5017 1HG2 VAL A 320     -22.464 -17.679  23.826  1.00  0.85           H  
ATOM   5018 2HG2 VAL A 320     -21.375 -18.996  23.331  1.00  0.85           H  
ATOM   5019 3HG2 VAL A 320     -21.268 -18.313  24.969  1.00  0.85           H  
ATOM   5020  N   TYR A 321     -17.389 -16.861  21.905  1.00  0.85           N  
ATOM   5021  CA  TYR A 321     -16.501 -15.906  21.243  1.00  0.85           C  
ATOM   5022  C   TYR A 321     -16.881 -15.659  19.800  1.00  0.85           C  
ATOM   5023  O   TYR A 321     -17.167 -16.597  19.050  1.00  0.85           O  
ATOM   5024  CB  TYR A 321     -15.023 -16.326  21.264  1.00  0.85           C  
ATOM   5025  CG  TYR A 321     -14.286 -16.152  22.521  1.00  0.85           C  
ATOM   5026  CD1 TYR A 321     -14.269 -17.087  23.526  1.00  0.85           C  
ATOM   5027  CD2 TYR A 321     -13.566 -14.979  22.632  1.00  0.85           C  
ATOM   5028  CE1 TYR A 321     -13.519 -16.821  24.648  1.00  0.85           C  
ATOM   5029  CE2 TYR A 321     -12.838 -14.720  23.727  1.00  0.85           C  
ATOM   5030  CZ  TYR A 321     -12.795 -15.604  24.732  1.00  0.85           C  
ATOM   5031  OH  TYR A 321     -12.051 -15.294  25.837  1.00  0.85           O  
ATOM   5032  H   TYR A 321     -17.559 -17.759  21.474  1.00  0.85           H  
ATOM   5033  HA  TYR A 321     -16.581 -14.960  21.764  1.00  0.85           H  
ATOM   5034 1HB  TYR A 321     -14.949 -17.377  20.980  1.00  0.85           H  
ATOM   5035 2HB  TYR A 321     -14.494 -15.761  20.495  1.00  0.85           H  
ATOM   5036  HD1 TYR A 321     -14.832 -18.017  23.441  1.00  0.85           H  
ATOM   5037  HD2 TYR A 321     -13.598 -14.252  21.819  1.00  0.85           H  
ATOM   5038  HE1 TYR A 321     -13.492 -17.543  25.458  1.00  0.85           H  
ATOM   5039  HE2 TYR A 321     -12.290 -13.794  23.802  1.00  0.85           H  
ATOM   5040  HH  TYR A 321     -12.210 -15.966  26.526  1.00  0.85           H  
ATOM   5041  N   VAL A 322     -16.828 -14.391  19.406  1.00  0.84           N  
ATOM   5042  CA  VAL A 322     -17.056 -14.021  18.017  1.00  0.84           C  
ATOM   5043  C   VAL A 322     -16.267 -12.771  17.571  1.00  0.84           C  
ATOM   5044  O   VAL A 322     -16.262 -11.773  18.289  1.00  0.84           O  
ATOM   5045  CB  VAL A 322     -18.550 -13.747  17.835  1.00  0.84           C  
ATOM   5046  CG1 VAL A 322     -18.947 -12.656  18.797  1.00  0.84           C  
ATOM   5047  CG2 VAL A 322     -18.820 -13.330  16.378  1.00  0.84           C  
ATOM   5048  H   VAL A 322     -16.650 -13.678  20.116  1.00  0.84           H  
ATOM   5049  HA  VAL A 322     -16.793 -14.887  17.424  1.00  0.84           H  
ATOM   5050  HB  VAL A 322     -19.127 -14.641  18.078  1.00  0.84           H  
ATOM   5051 1HG1 VAL A 322     -19.990 -12.433  18.712  1.00  0.84           H  
ATOM   5052 2HG1 VAL A 322     -18.737 -12.990  19.817  1.00  0.84           H  
ATOM   5053 3HG1 VAL A 322     -18.375 -11.768  18.587  1.00  0.84           H  
ATOM   5054 1HG2 VAL A 322     -19.853 -13.123  16.239  1.00  0.84           H  
ATOM   5055 2HG2 VAL A 322     -18.256 -12.449  16.132  1.00  0.84           H  
ATOM   5056 3HG2 VAL A 322     -18.528 -14.135  15.711  1.00  0.84           H  
ATOM   5057  N   PRO A 323     -15.569 -12.787  16.417  1.00  0.83           N  
ATOM   5058  CA  PRO A 323     -14.955 -11.626  15.790  1.00  0.83           C  
ATOM   5059  C   PRO A 323     -16.021 -10.789  15.093  1.00  0.83           C  
ATOM   5060  O   PRO A 323     -16.723 -11.307  14.216  1.00  0.83           O  
ATOM   5061  CB  PRO A 323     -13.978 -12.258  14.807  1.00  0.83           C  
ATOM   5062  CG  PRO A 323     -14.569 -13.608  14.464  1.00  0.83           C  
ATOM   5063  CD  PRO A 323     -15.320 -14.058  15.706  1.00  0.83           C  
ATOM   5064  HA  PRO A 323     -14.424 -11.032  16.548  1.00  0.83           H  
ATOM   5065 1HB  PRO A 323     -13.891 -11.617  13.921  1.00  0.83           H  
ATOM   5066 2HB  PRO A 323     -12.981 -12.319  15.253  1.00  0.83           H  
ATOM   5067 1HG  PRO A 323     -15.228 -13.514  13.584  1.00  0.83           H  
ATOM   5068 2HG  PRO A 323     -13.767 -14.310  14.182  1.00  0.83           H  
ATOM   5069 1HD  PRO A 323     -16.250 -14.527  15.371  1.00  0.83           H  
ATOM   5070 2HD  PRO A 323     -14.698 -14.737  16.319  1.00  0.83           H  
ATOM   5071  N   VAL A 324     -16.149  -9.522  15.479  1.00  0.81           N  
ATOM   5072  CA  VAL A 324     -17.197  -8.641  14.959  1.00  0.81           C  
ATOM   5073  C   VAL A 324     -16.682  -7.277  14.528  1.00  0.81           C  
ATOM   5074  O   VAL A 324     -15.579  -6.854  14.890  1.00  0.81           O  
ATOM   5075  CB  VAL A 324     -18.260  -8.376  16.027  1.00  0.81           C  
ATOM   5076  CG1 VAL A 324     -18.868  -9.654  16.490  1.00  0.81           C  
ATOM   5077  CG2 VAL A 324     -17.655  -7.633  17.055  1.00  0.81           C  
ATOM   5078  H   VAL A 324     -15.516  -9.167  16.191  1.00  0.81           H  
ATOM   5079  HA  VAL A 324     -17.657  -9.112  14.099  1.00  0.81           H  
ATOM   5080  HB  VAL A 324     -19.058  -7.780  15.602  1.00  0.81           H  
ATOM   5081 1HG1 VAL A 324     -19.592  -9.464  17.213  1.00  0.81           H  
ATOM   5082 2HG1 VAL A 324     -19.326 -10.167  15.680  1.00  0.81           H  
ATOM   5083 3HG1 VAL A 324     -18.095 -10.262  16.922  1.00  0.81           H  
ATOM   5084 1HG2 VAL A 324     -18.374  -7.383  17.782  1.00  0.81           H  
ATOM   5085 2HG2 VAL A 324     -16.849  -8.217  17.489  1.00  0.81           H  
ATOM   5086 3HG2 VAL A 324     -17.263  -6.732  16.624  1.00  0.81           H  
ATOM   5087  N   VAL A 325     -17.533  -6.547  13.815  1.00  0.78           N  
ATOM   5088  CA  VAL A 325     -17.226  -5.156  13.509  1.00  0.78           C  
ATOM   5089  C   VAL A 325     -18.121  -4.236  14.335  1.00  0.78           C  
ATOM   5090  O   VAL A 325     -17.827  -3.049  14.513  1.00  0.78           O  
ATOM   5091  CB  VAL A 325     -17.438  -4.860  12.030  1.00  0.78           C  
ATOM   5092  CG1 VAL A 325     -16.527  -5.740  11.201  1.00  0.78           C  
ATOM   5093  CG2 VAL A 325     -18.883  -5.072  11.673  1.00  0.78           C  
ATOM   5094  H   VAL A 325     -18.411  -6.971  13.512  1.00  0.78           H  
ATOM   5095  HA  VAL A 325     -16.184  -4.954  13.762  1.00  0.78           H  
ATOM   5096  HB  VAL A 325     -17.158  -3.824  11.831  1.00  0.78           H  
ATOM   5097 1HG1 VAL A 325     -16.659  -5.508  10.149  1.00  0.78           H  
ATOM   5098 2HG1 VAL A 325     -15.485  -5.560  11.486  1.00  0.78           H  
ATOM   5099 3HG1 VAL A 325     -16.786  -6.777  11.382  1.00  0.78           H  
ATOM   5100 1HG2 VAL A 325     -19.028  -4.848  10.629  1.00  0.78           H  
ATOM   5101 2HG2 VAL A 325     -19.154  -6.102  11.868  1.00  0.78           H  
ATOM   5102 3HG2 VAL A 325     -19.509  -4.414  12.262  1.00  0.78           H  
ATOM   5103  N   ALA A 326     -19.200  -4.796  14.890  1.00  0.76           N  
ATOM   5104  CA  ALA A 326     -20.082  -3.988  15.740  1.00  0.76           C  
ATOM   5105  C   ALA A 326     -20.834  -4.845  16.772  1.00  0.76           C  
ATOM   5106  O   ALA A 326     -21.022  -6.051  16.582  1.00  0.76           O  
ATOM   5107  CB  ALA A 326     -21.048  -3.183  14.883  1.00  0.76           C  
ATOM   5108  H   ALA A 326     -19.416  -5.769  14.670  1.00  0.76           H  
ATOM   5109  HA  ALA A 326     -19.469  -3.284  16.285  1.00  0.76           H  
ATOM   5110 1HB  ALA A 326     -21.654  -2.562  15.532  1.00  0.76           H  
ATOM   5111 2HB  ALA A 326     -20.489  -2.546  14.197  1.00  0.76           H  
ATOM   5112 3HB  ALA A 326     -21.685  -3.851  14.319  1.00  0.76           H  
ATOM   5113  N   PHE A 327     -21.269  -4.206  17.872  1.00  0.75           N  
ATOM   5114  CA  PHE A 327     -22.075  -4.897  18.900  1.00  0.75           C  
ATOM   5115  C   PHE A 327     -23.031  -3.995  19.666  1.00  0.75           C  
ATOM   5116  O   PHE A 327     -22.841  -2.782  19.748  1.00  0.75           O  
ATOM   5117  CB  PHE A 327     -21.233  -5.523  20.004  1.00  0.75           C  
ATOM   5118  CG  PHE A 327     -20.575  -4.492  20.835  1.00  0.75           C  
ATOM   5119  CD1 PHE A 327     -21.201  -3.922  21.921  1.00  0.75           C  
ATOM   5120  CD2 PHE A 327     -19.347  -4.125  20.558  1.00  0.75           C  
ATOM   5121  CE1 PHE A 327     -20.578  -2.969  22.654  1.00  0.75           C  
ATOM   5122  CE2 PHE A 327     -18.691  -3.190  21.277  1.00  0.75           C  
ATOM   5123  CZ  PHE A 327     -19.299  -2.600  22.320  1.00  0.75           C  
ATOM   5124  H   PHE A 327     -21.045  -3.215  17.960  1.00  0.75           H  
ATOM   5125  HA  PHE A 327     -22.660  -5.659  18.419  1.00  0.75           H  
ATOM   5126 1HB  PHE A 327     -21.843  -6.171  20.640  1.00  0.75           H  
ATOM   5127 2HB  PHE A 327     -20.465  -6.109  19.556  1.00  0.75           H  
ATOM   5128  HD1 PHE A 327     -22.204  -4.225  22.180  1.00  0.75           H  
ATOM   5129  HD2 PHE A 327     -18.893  -4.604  19.750  1.00  0.75           H  
ATOM   5130  HE1 PHE A 327     -21.095  -2.512  23.498  1.00  0.75           H  
ATOM   5131  HE2 PHE A 327     -17.685  -2.923  21.013  1.00  0.75           H  
ATOM   5132  HZ  PHE A 327     -18.773  -1.857  22.889  1.00  0.75           H  
ATOM   5133  N   ARG A 328     -24.017  -4.605  20.320  1.00  0.75           N  
ATOM   5134  CA  ARG A 328     -24.904  -3.869  21.210  1.00  0.75           C  
ATOM   5135  C   ARG A 328     -25.191  -4.666  22.493  1.00  0.75           C  
ATOM   5136  O   ARG A 328     -25.458  -5.874  22.461  1.00  0.75           O  
ATOM   5137  CB  ARG A 328     -26.235  -3.533  20.540  1.00  0.75           C  
ATOM   5138  CG  ARG A 328     -27.146  -2.650  21.383  1.00  0.75           C  
ATOM   5139  CD  ARG A 328     -28.506  -2.409  20.801  1.00  0.75           C  
ATOM   5140  NE  ARG A 328     -28.537  -1.541  19.645  1.00  0.75           N  
ATOM   5141  CZ  ARG A 328     -29.684  -1.170  19.038  1.00  0.75           C  
ATOM   5142  NH1 ARG A 328     -30.844  -1.609  19.482  1.00  0.75           N  
ATOM   5143  NH2 ARG A 328     -29.719  -0.346  18.009  1.00  0.75           N  
ATOM   5144  H   ARG A 328     -24.149  -5.598  20.192  1.00  0.75           H  
ATOM   5145  HA  ARG A 328     -24.418  -2.942  21.485  1.00  0.75           H  
ATOM   5146 1HB  ARG A 328     -26.060  -3.065  19.597  1.00  0.75           H  
ATOM   5147 2HB  ARG A 328     -26.776  -4.446  20.351  1.00  0.75           H  
ATOM   5148 1HG  ARG A 328     -27.281  -3.083  22.356  1.00  0.75           H  
ATOM   5149 2HG  ARG A 328     -26.660  -1.683  21.499  1.00  0.75           H  
ATOM   5150 1HD  ARG A 328     -28.945  -3.366  20.516  1.00  0.75           H  
ATOM   5151 2HD  ARG A 328     -29.125  -1.948  21.566  1.00  0.75           H  
ATOM   5152  HE  ARG A 328     -27.660  -1.185  19.270  1.00  0.75           H  
ATOM   5153 1HH1 ARG A 328     -30.908  -2.234  20.307  1.00  0.75           H  
ATOM   5154 2HH1 ARG A 328     -31.692  -1.280  18.994  1.00  0.75           H  
ATOM   5155 1HH2 ARG A 328     -28.876   0.109  17.619  1.00  0.75           H  
ATOM   5156 2HH2 ARG A 328     -30.656  -0.110  17.648  1.00  0.75           H  
ATOM   5157  N   LEU A 329     -25.117  -3.975  23.627  1.00  0.78           N  
ATOM   5158  CA  LEU A 329     -25.437  -4.550  24.930  1.00  0.78           C  
ATOM   5159  C   LEU A 329     -26.715  -3.875  25.434  1.00  0.78           C  
ATOM   5160  O   LEU A 329     -26.773  -2.639  25.499  1.00  0.78           O  
ATOM   5161  CB  LEU A 329     -24.267  -4.300  25.885  1.00  0.78           C  
ATOM   5162  CG  LEU A 329     -22.888  -4.853  25.420  1.00  0.78           C  
ATOM   5163  CD1 LEU A 329     -21.808  -4.421  26.390  1.00  0.78           C  
ATOM   5164  CD2 LEU A 329     -22.956  -6.354  25.314  1.00  0.78           C  
ATOM   5165  H   LEU A 329     -24.850  -2.993  23.571  1.00  0.78           H  
ATOM   5166  HA  LEU A 329     -25.618  -5.621  24.828  1.00  0.78           H  
ATOM   5167 1HB  LEU A 329     -24.158  -3.225  26.016  1.00  0.78           H  
ATOM   5168 2HB  LEU A 329     -24.505  -4.737  26.844  1.00  0.78           H  
ATOM   5169  HG  LEU A 329     -22.643  -4.441  24.453  1.00  0.78           H  
ATOM   5170 1HD1 LEU A 329     -20.840  -4.799  26.055  1.00  0.78           H  
ATOM   5171 2HD1 LEU A 329     -21.777  -3.345  26.420  1.00  0.78           H  
ATOM   5172 3HD1 LEU A 329     -22.021  -4.802  27.374  1.00  0.78           H  
ATOM   5173 1HD2 LEU A 329     -21.994  -6.742  24.979  1.00  0.78           H  
ATOM   5174 2HD2 LEU A 329     -23.202  -6.776  26.280  1.00  0.78           H  
ATOM   5175 3HD2 LEU A 329     -23.730  -6.627  24.592  1.00  0.78           H  
ATOM   5176  N   GLU A 330     -27.727  -4.663  25.824  1.00  0.83           N  
ATOM   5177  CA  GLU A 330     -29.020  -4.097  26.231  1.00  0.83           C  
ATOM   5178  C   GLU A 330     -29.567  -4.574  27.590  1.00  0.83           C  
ATOM   5179  O   GLU A 330     -30.377  -5.505  27.615  1.00  0.83           O  
ATOM   5180  CB  GLU A 330     -30.077  -4.414  25.171  1.00  0.83           C  
ATOM   5181  CG  GLU A 330     -29.768  -3.854  23.802  1.00  0.83           C  
ATOM   5182  CD  GLU A 330     -30.826  -4.142  22.731  1.00  0.83           C  
ATOM   5183  OE1 GLU A 330     -31.093  -5.290  22.458  1.00  0.83           O  
ATOM   5184  OE2 GLU A 330     -31.338  -3.199  22.163  1.00  0.83           O  
ATOM   5185  H   GLU A 330     -27.646  -5.677  25.747  1.00  0.83           H  
ATOM   5186  HA  GLU A 330     -28.916  -3.014  26.264  1.00  0.83           H  
ATOM   5187 1HB  GLU A 330     -30.178  -5.490  25.074  1.00  0.83           H  
ATOM   5188 2HB  GLU A 330     -31.042  -4.020  25.491  1.00  0.83           H  
ATOM   5189 1HG  GLU A 330     -29.615  -2.776  23.882  1.00  0.83           H  
ATOM   5190 2HG  GLU A 330     -28.841  -4.306  23.478  1.00  0.83           H  
ATOM   5191  N   PRO A 331     -29.099  -4.017  28.726  1.00  0.91           N  
ATOM   5192  CA  PRO A 331     -29.524  -4.347  30.075  1.00  0.91           C  
ATOM   5193  C   PRO A 331     -31.045  -4.289  30.150  1.00  0.91           C  
ATOM   5194  O   PRO A 331     -31.678  -3.400  29.579  1.00  0.91           O  
ATOM   5195  CB  PRO A 331     -28.897  -3.207  30.884  1.00  0.91           C  
ATOM   5196  CG  PRO A 331     -27.655  -2.859  30.113  1.00  0.91           C  
ATOM   5197  CD  PRO A 331     -28.036  -3.027  28.671  1.00  0.91           C  
ATOM   5198  HA  PRO A 331     -29.135  -5.318  30.383  1.00  0.91           H  
ATOM   5199 1HB  PRO A 331     -29.596  -2.364  30.955  1.00  0.91           H  
ATOM   5200 2HB  PRO A 331     -28.694  -3.540  31.919  1.00  0.91           H  
ATOM   5201 1HG  PRO A 331     -27.378  -1.813  30.341  1.00  0.91           H  
ATOM   5202 2HG  PRO A 331     -26.812  -3.461  30.407  1.00  0.91           H  
ATOM   5203 1HD  PRO A 331     -28.410  -2.131  28.266  1.00  0.91           H  
ATOM   5204 2HD  PRO A 331     -27.173  -3.399  28.133  1.00  0.91           H  
ATOM   5205  N   LYS A 332     -31.618  -5.278  30.823  1.00  0.99           N  
ATOM   5206  CA  LYS A 332     -33.064  -5.432  30.966  1.00  0.99           C  
ATOM   5207  C   LYS A 332     -33.637  -4.834  32.246  1.00  0.99           C  
ATOM   5208  O   LYS A 332     -34.735  -4.278  32.246  1.00  0.99           O  
ATOM   5209  CB  LYS A 332     -33.438  -6.911  30.924  1.00  0.99           C  
ATOM   5210  CG  LYS A 332     -34.922  -7.199  31.014  1.00  0.99           C  
ATOM   5211  CD  LYS A 332     -35.182  -8.694  30.869  1.00  0.99           C  
ATOM   5212  CE  LYS A 332     -36.667  -9.015  30.873  1.00  0.99           C  
ATOM   5213  NZ  LYS A 332     -36.906 -10.487  30.805  1.00  0.99           N  
ATOM   5214  H   LYS A 332     -31.007  -5.964  31.250  1.00  0.99           H  
ATOM   5215  HA  LYS A 332     -33.541  -4.929  30.127  1.00  0.99           H  
ATOM   5216 1HB  LYS A 332     -33.102  -7.346  29.992  1.00  0.99           H  
ATOM   5217 2HB  LYS A 332     -32.938  -7.442  31.740  1.00  0.99           H  
ATOM   5218 1HG  LYS A 332     -35.287  -6.869  31.994  1.00  0.99           H  
ATOM   5219 2HG  LYS A 332     -35.458  -6.655  30.238  1.00  0.99           H  
ATOM   5220 1HD  LYS A 332     -34.746  -9.058  29.937  1.00  0.99           H  
ATOM   5221 2HD  LYS A 332     -34.707  -9.226  31.697  1.00  0.99           H  
ATOM   5222 1HE  LYS A 332     -37.130  -8.617  31.775  1.00  0.99           H  
ATOM   5223 2HE  LYS A 332     -37.124  -8.547  30.003  1.00  0.99           H  
ATOM   5224 1HZ  LYS A 332     -37.888 -10.682  30.788  1.00  0.99           H  
ATOM   5225 2HZ  LYS A 332     -36.461 -10.876  29.956  1.00  0.99           H  
ATOM   5226 3HZ  LYS A 332     -36.487 -10.931  31.611  1.00  0.99           H  
ATOM   5227  N   ASP A 333     -32.898  -4.967  33.339  1.00  1.06           N  
ATOM   5228  CA  ASP A 333     -33.406  -4.624  34.665  1.00  1.06           C  
ATOM   5229  C   ASP A 333     -32.963  -3.258  35.190  1.00  1.06           C  
ATOM   5230  O   ASP A 333     -33.060  -2.989  36.388  1.00  1.06           O  
ATOM   5231  CB  ASP A 333     -32.976  -5.705  35.653  1.00  1.06           C  
ATOM   5232  CG  ASP A 333     -33.586  -7.071  35.324  1.00  1.06           C  
ATOM   5233  OD1 ASP A 333     -34.738  -7.133  34.974  1.00  1.06           O  
ATOM   5234  OD2 ASP A 333     -32.878  -8.042  35.424  1.00  1.06           O  
ATOM   5235  H   ASP A 333     -31.977  -5.376  33.257  1.00  1.06           H  
ATOM   5236  HA  ASP A 333     -34.496  -4.621  34.614  1.00  1.06           H  
ATOM   5237 1HB  ASP A 333     -31.887  -5.790  35.640  1.00  1.06           H  
ATOM   5238 2HB  ASP A 333     -33.272  -5.417  36.661  1.00  1.06           H  
ATOM   5239  N   GLY A 334     -32.472  -2.402  34.305  1.00  1.08           N  
ATOM   5240  CA  GLY A 334     -32.019  -1.072  34.702  1.00  1.08           C  
ATOM   5241  C   GLY A 334     -30.566  -0.856  34.329  1.00  1.08           C  
ATOM   5242  O   GLY A 334     -29.894  -1.779  33.868  1.00  1.08           O  
ATOM   5243  H   GLY A 334     -32.427  -2.678  33.334  1.00  1.08           H  
ATOM   5244 1HA  GLY A 334     -32.637  -0.319  34.213  1.00  1.08           H  
ATOM   5245 2HA  GLY A 334     -32.144  -0.942  35.775  1.00  1.08           H  
ATOM   5246  N   LYS A 335     -30.088   0.371  34.510  1.00  1.06           N  
ATOM   5247  CA  LYS A 335     -28.722   0.712  34.135  1.00  1.06           C  
ATOM   5248  C   LYS A 335     -27.715  -0.156  34.871  1.00  1.06           C  
ATOM   5249  O   LYS A 335     -27.862  -0.409  36.070  1.00  1.06           O  
ATOM   5250  CB  LYS A 335     -28.486   2.203  34.397  1.00  1.06           C  
ATOM   5251  CG  LYS A 335     -28.537   2.626  35.864  1.00  1.06           C  
ATOM   5252  CD  LYS A 335     -28.438   4.158  36.005  1.00  1.06           C  
ATOM   5253  CE  LYS A 335     -28.487   4.597  37.464  1.00  1.06           C  
ATOM   5254  NZ  LYS A 335     -28.426   6.084  37.601  1.00  1.06           N  
ATOM   5255  H   LYS A 335     -30.685   1.085  34.900  1.00  1.06           H  
ATOM   5256  HA  LYS A 335     -28.600   0.519  33.079  1.00  1.06           H  
ATOM   5257 1HB  LYS A 335     -27.512   2.479  34.001  1.00  1.06           H  
ATOM   5258 2HB  LYS A 335     -29.227   2.784  33.859  1.00  1.06           H  
ATOM   5259 1HG  LYS A 335     -29.469   2.283  36.313  1.00  1.06           H  
ATOM   5260 2HG  LYS A 335     -27.704   2.166  36.396  1.00  1.06           H  
ATOM   5261 1HD  LYS A 335     -27.522   4.520  35.557  1.00  1.06           H  
ATOM   5262 2HD  LYS A 335     -29.276   4.616  35.477  1.00  1.06           H  
ATOM   5263 1HE  LYS A 335     -29.411   4.238  37.914  1.00  1.06           H  
ATOM   5264 2HE  LYS A 335     -27.642   4.159  37.995  1.00  1.06           H  
ATOM   5265 1HZ  LYS A 335     -28.460   6.335  38.579  1.00  1.06           H  
ATOM   5266 2HZ  LYS A 335     -27.567   6.426  37.195  1.00  1.06           H  
ATOM   5267 3HZ  LYS A 335     -29.212   6.499  37.120  1.00  1.06           H  
ATOM   5268  N   GLY A 336     -26.695  -0.615  34.150  1.00  1.00           N  
ATOM   5269  CA  GLY A 336     -25.676  -1.464  34.753  1.00  1.00           C  
ATOM   5270  C   GLY A 336     -24.311  -0.813  34.741  1.00  1.00           C  
ATOM   5271  O   GLY A 336     -24.143   0.294  34.223  1.00  1.00           O  
ATOM   5272  H   GLY A 336     -26.641  -0.354  33.167  1.00  1.00           H  
ATOM   5273 1HA  GLY A 336     -25.956  -1.704  35.779  1.00  1.00           H  
ATOM   5274 2HA  GLY A 336     -25.632  -2.405  34.208  1.00  1.00           H  
ATOM   5275  N   VAL A 337     -23.311  -1.549  35.221  1.00  0.93           N  
ATOM   5276  CA  VAL A 337     -21.956  -1.023  35.276  1.00  0.93           C  
ATOM   5277  C   VAL A 337     -21.056  -1.565  34.189  1.00  0.93           C  
ATOM   5278  O   VAL A 337     -20.817  -2.774  34.063  1.00  0.93           O  
ATOM   5279  CB  VAL A 337     -21.336  -1.291  36.649  1.00  0.93           C  
ATOM   5280  CG1 VAL A 337     -19.902  -0.802  36.673  1.00  0.93           C  
ATOM   5281  CG2 VAL A 337     -22.151  -0.566  37.707  1.00  0.93           C  
ATOM   5282  H   VAL A 337     -23.499  -2.467  35.603  1.00  0.93           H  
ATOM   5283  HA  VAL A 337     -22.007   0.061  35.150  1.00  0.93           H  
ATOM   5284  HB  VAL A 337     -21.329  -2.370  36.850  1.00  0.93           H  
ATOM   5285 1HG1 VAL A 337     -19.466  -0.998  37.655  1.00  0.93           H  
ATOM   5286 2HG1 VAL A 337     -19.325  -1.323  35.920  1.00  0.93           H  
ATOM   5287 3HG1 VAL A 337     -19.888   0.249  36.467  1.00  0.93           H  
ATOM   5288 1HG2 VAL A 337     -21.710  -0.758  38.687  1.00  0.93           H  
ATOM   5289 2HG2 VAL A 337     -22.138   0.501  37.502  1.00  0.93           H  
ATOM   5290 3HG2 VAL A 337     -23.178  -0.930  37.694  1.00  0.93           H  
ATOM   5291  N   PHE A 338     -20.571  -0.617  33.410  1.00  0.86           N  
ATOM   5292  CA  PHE A 338     -19.741  -0.805  32.252  1.00  0.86           C  
ATOM   5293  C   PHE A 338     -18.378  -0.178  32.495  1.00  0.86           C  
ATOM   5294  O   PHE A 338     -18.234   0.733  33.319  1.00  0.86           O  
ATOM   5295  CB  PHE A 338     -20.384  -0.129  31.036  1.00  0.86           C  
ATOM   5296  CG  PHE A 338     -21.680  -0.704  30.562  1.00  0.86           C  
ATOM   5297  CD1 PHE A 338     -22.849  -0.419  31.214  1.00  0.86           C  
ATOM   5298  CD2 PHE A 338     -21.747  -1.472  29.420  1.00  0.86           C  
ATOM   5299  CE1 PHE A 338     -24.045  -0.933  30.764  1.00  0.86           C  
ATOM   5300  CE2 PHE A 338     -22.953  -1.969  28.965  1.00  0.86           C  
ATOM   5301  CZ  PHE A 338     -24.094  -1.706  29.639  1.00  0.86           C  
ATOM   5302  H   PHE A 338     -20.805   0.352  33.622  1.00  0.86           H  
ATOM   5303  HA  PHE A 338     -19.636  -1.864  32.086  1.00  0.86           H  
ATOM   5304 1HB  PHE A 338     -20.545   0.920  31.257  1.00  0.86           H  
ATOM   5305 2HB  PHE A 338     -19.679  -0.187  30.220  1.00  0.86           H  
ATOM   5306  HD1 PHE A 338     -22.821   0.207  32.109  1.00  0.86           H  
ATOM   5307  HD2 PHE A 338     -20.836  -1.695  28.877  1.00  0.86           H  
ATOM   5308  HE1 PHE A 338     -24.945  -0.724  31.304  1.00  0.86           H  
ATOM   5309  HE2 PHE A 338     -22.996  -2.571  28.082  1.00  0.86           H  
ATOM   5310  HZ  PHE A 338     -25.037  -2.107  29.281  1.00  0.86           H  
ATOM   5311  N   ALA A 339     -17.378  -0.630  31.770  1.00  0.81           N  
ATOM   5312  CA  ALA A 339     -16.112   0.069  31.852  1.00  0.81           C  
ATOM   5313  C   ALA A 339     -15.504   0.191  30.481  1.00  0.81           C  
ATOM   5314  O   ALA A 339     -15.565  -0.737  29.674  1.00  0.81           O  
ATOM   5315  CB  ALA A 339     -15.147  -0.623  32.794  1.00  0.81           C  
ATOM   5316  H   ALA A 339     -17.529  -1.422  31.154  1.00  0.81           H  
ATOM   5317  HA  ALA A 339     -16.317   1.064  32.217  1.00  0.81           H  
ATOM   5318 1HB  ALA A 339     -14.219  -0.047  32.845  1.00  0.81           H  
ATOM   5319 2HB  ALA A 339     -15.591  -0.679  33.791  1.00  0.81           H  
ATOM   5320 3HB  ALA A 339     -14.932  -1.625  32.434  1.00  0.81           H  
ATOM   5321  N   VAL A 340     -14.902   1.343  30.220  1.00  0.79           N  
ATOM   5322  CA  VAL A 340     -14.298   1.582  28.919  1.00  0.79           C  
ATOM   5323  C   VAL A 340     -12.830   1.898  29.071  1.00  0.79           C  
ATOM   5324  O   VAL A 340     -12.450   2.881  29.707  1.00  0.79           O  
ATOM   5325  CB  VAL A 340     -15.010   2.731  28.213  1.00  0.79           C  
ATOM   5326  CG1 VAL A 340     -14.396   2.943  26.895  1.00  0.79           C  
ATOM   5327  CG2 VAL A 340     -16.436   2.406  28.082  1.00  0.79           C  
ATOM   5328  H   VAL A 340     -14.874   2.053  30.953  1.00  0.79           H  
ATOM   5329  HA  VAL A 340     -14.401   0.686  28.310  1.00  0.79           H  
ATOM   5330  HB  VAL A 340     -14.887   3.651  28.789  1.00  0.79           H  
ATOM   5331 1HG1 VAL A 340     -14.894   3.762  26.381  1.00  0.79           H  
ATOM   5332 2HG1 VAL A 340     -13.341   3.168  27.020  1.00  0.79           H  
ATOM   5333 3HG1 VAL A 340     -14.506   2.023  26.326  1.00  0.79           H  
ATOM   5334 1HG2 VAL A 340     -16.949   3.200  27.575  1.00  0.79           H  
ATOM   5335 2HG2 VAL A 340     -16.502   1.508  27.511  1.00  0.79           H  
ATOM   5336 3HG2 VAL A 340     -16.875   2.263  29.065  1.00  0.79           H  
ATOM   5337  N   ASP A 341     -11.997   1.010  28.552  1.00  0.79           N  
ATOM   5338  CA  ASP A 341     -10.550   1.104  28.701  1.00  0.79           C  
ATOM   5339  C   ASP A 341     -10.162   1.300  30.176  1.00  0.79           C  
ATOM   5340  O   ASP A 341      -9.232   2.040  30.492  1.00  0.79           O  
ATOM   5341  CB  ASP A 341      -9.987   2.253  27.871  1.00  0.79           C  
ATOM   5342  CG  ASP A 341     -10.160   2.101  26.334  1.00  0.79           C  
ATOM   5343  OD1 ASP A 341     -10.479   1.030  25.890  1.00  0.79           O  
ATOM   5344  OD2 ASP A 341      -9.944   3.038  25.585  1.00  0.79           O  
ATOM   5345  H   ASP A 341     -12.395   0.241  28.013  1.00  0.79           H  
ATOM   5346  HA  ASP A 341     -10.110   0.170  28.358  1.00  0.79           H  
ATOM   5347 1HB  ASP A 341     -10.484   3.162  28.184  1.00  0.79           H  
ATOM   5348 2HB  ASP A 341      -8.923   2.368  28.095  1.00  0.79           H  
ATOM   5349  N   GLY A 342     -10.900   0.628  31.065  1.00  0.80           N  
ATOM   5350  CA  GLY A 342     -10.712   0.671  32.512  1.00  0.80           C  
ATOM   5351  C   GLY A 342     -11.508   1.780  33.241  1.00  0.80           C  
ATOM   5352  O   GLY A 342     -11.593   1.761  34.470  1.00  0.80           O  
ATOM   5353  H   GLY A 342     -11.642   0.046  30.705  1.00  0.80           H  
ATOM   5354 1HA  GLY A 342     -10.992  -0.299  32.929  1.00  0.80           H  
ATOM   5355 2HA  GLY A 342      -9.651   0.799  32.723  1.00  0.80           H  
ATOM   5356  N   GLU A 343     -12.102   2.731  32.510  1.00  0.83           N  
ATOM   5357  CA  GLU A 343     -12.832   3.832  33.153  1.00  0.83           C  
ATOM   5358  C   GLU A 343     -14.304   3.516  33.413  1.00  0.83           C  
ATOM   5359  O   GLU A 343     -14.958   2.852  32.619  1.00  0.83           O  
ATOM   5360  CB  GLU A 343     -12.705   5.105  32.306  1.00  0.83           C  
ATOM   5361  CG  GLU A 343     -11.273   5.626  32.172  1.00  0.83           C  
ATOM   5362  CD  GLU A 343     -10.728   6.183  33.478  1.00  0.83           C  
ATOM   5363  OE1 GLU A 343     -11.348   7.052  34.059  1.00  0.83           O  
ATOM   5364  OE2 GLU A 343      -9.693   5.733  33.900  1.00  0.83           O  
ATOM   5365  H   GLU A 343     -12.036   2.716  31.495  1.00  0.83           H  
ATOM   5366  HA  GLU A 343     -12.362   4.026  34.117  1.00  0.83           H  
ATOM   5367 1HB  GLU A 343     -13.089   4.916  31.301  1.00  0.83           H  
ATOM   5368 2HB  GLU A 343     -13.301   5.885  32.739  1.00  0.83           H  
ATOM   5369 1HG  GLU A 343     -10.635   4.805  31.837  1.00  0.83           H  
ATOM   5370 2HG  GLU A 343     -11.246   6.404  31.406  1.00  0.83           H  
ATOM   5371  N   LEU A 344     -14.855   4.064  34.495  1.00  0.85           N  
ATOM   5372  CA  LEU A 344     -16.269   3.832  34.824  1.00  0.85           C  
ATOM   5373  C   LEU A 344     -17.307   4.518  33.939  1.00  0.85           C  
ATOM   5374  O   LEU A 344     -17.276   5.739  33.727  1.00  0.85           O  
ATOM   5375  CB  LEU A 344     -16.572   4.250  36.268  1.00  0.85           C  
ATOM   5376  CG  LEU A 344     -18.059   4.046  36.707  1.00  0.85           C  
ATOM   5377  CD1 LEU A 344     -18.385   2.570  36.709  1.00  0.85           C  
ATOM   5378  CD2 LEU A 344     -18.287   4.661  38.074  1.00  0.85           C  
ATOM   5379  H   LEU A 344     -14.278   4.620  35.112  1.00  0.85           H  
ATOM   5380  HA  LEU A 344     -16.443   2.758  34.746  1.00  0.85           H  
ATOM   5381 1HB  LEU A 344     -15.946   3.669  36.937  1.00  0.85           H  
ATOM   5382 2HB  LEU A 344     -16.327   5.305  36.389  1.00  0.85           H  
ATOM   5383  HG  LEU A 344     -18.721   4.534  35.997  1.00  0.85           H  
ATOM   5384 1HD1 LEU A 344     -19.424   2.442  37.006  1.00  0.85           H  
ATOM   5385 2HD1 LEU A 344     -18.239   2.148  35.718  1.00  0.85           H  
ATOM   5386 3HD1 LEU A 344     -17.745   2.060  37.397  1.00  0.85           H  
ATOM   5387 1HD2 LEU A 344     -19.329   4.519  38.363  1.00  0.85           H  
ATOM   5388 2HD2 LEU A 344     -17.650   4.195  38.805  1.00  0.85           H  
ATOM   5389 3HD2 LEU A 344     -18.063   5.725  38.030  1.00  0.85           H  
ATOM   5390  N   MET A 345     -18.263   3.714  33.479  1.00  0.86           N  
ATOM   5391  CA  MET A 345     -19.408   4.155  32.707  1.00  0.86           C  
ATOM   5392  C   MET A 345     -20.658   3.418  33.206  1.00  0.86           C  
ATOM   5393  O   MET A 345     -20.604   2.232  33.527  1.00  0.86           O  
ATOM   5394  CB  MET A 345     -19.164   3.890  31.222  1.00  0.86           C  
ATOM   5395  CG  MET A 345     -20.290   4.302  30.296  1.00  0.86           C  
ATOM   5396  SD  MET A 345     -19.898   4.015  28.570  1.00  0.86           S  
ATOM   5397  CE  MET A 345     -19.984   2.263  28.472  1.00  0.86           C  
ATOM   5398  H   MET A 345     -18.188   2.712  33.656  1.00  0.86           H  
ATOM   5399  HA  MET A 345     -19.556   5.222  32.869  1.00  0.86           H  
ATOM   5400 1HB  MET A 345     -18.266   4.423  30.905  1.00  0.86           H  
ATOM   5401 2HB  MET A 345     -18.972   2.825  31.073  1.00  0.86           H  
ATOM   5402 1HG  MET A 345     -21.191   3.735  30.541  1.00  0.86           H  
ATOM   5403 2HG  MET A 345     -20.509   5.362  30.432  1.00  0.86           H  
ATOM   5404 1HE  MET A 345     -19.786   1.947  27.451  1.00  0.86           H  
ATOM   5405 2HE  MET A 345     -19.246   1.834  29.139  1.00  0.86           H  
ATOM   5406 3HE  MET A 345     -20.972   1.943  28.777  1.00  0.86           H  
ATOM   5407  N   VAL A 346     -21.769   4.126  33.324  1.00  0.86           N  
ATOM   5408  CA  VAL A 346     -23.011   3.489  33.750  1.00  0.86           C  
ATOM   5409  C   VAL A 346     -24.042   3.715  32.655  1.00  0.86           C  
ATOM   5410  O   VAL A 346     -24.142   4.826  32.129  1.00  0.86           O  
ATOM   5411  CB  VAL A 346     -23.465   4.035  35.121  1.00  0.86           C  
ATOM   5412  CG1 VAL A 346     -24.779   3.391  35.525  1.00  0.86           C  
ATOM   5413  CG2 VAL A 346     -22.368   3.732  36.175  1.00  0.86           C  
ATOM   5414  H   VAL A 346     -21.766   5.109  33.085  1.00  0.86           H  
ATOM   5415  HA  VAL A 346     -22.849   2.416  33.853  1.00  0.86           H  
ATOM   5416  HB  VAL A 346     -23.629   5.108  35.049  1.00  0.86           H  
ATOM   5417 1HG1 VAL A 346     -25.100   3.784  36.486  1.00  0.86           H  
ATOM   5418 2HG1 VAL A 346     -25.524   3.614  34.775  1.00  0.86           H  
ATOM   5419 3HG1 VAL A 346     -24.654   2.315  35.603  1.00  0.86           H  
ATOM   5420 1HG2 VAL A 346     -22.679   4.111  37.146  1.00  0.86           H  
ATOM   5421 2HG2 VAL A 346     -22.219   2.654  36.235  1.00  0.86           H  
ATOM   5422 3HG2 VAL A 346     -21.433   4.208  35.889  1.00  0.86           H  
ATOM   5423  N   SER A 347     -24.759   2.662  32.257  1.00  0.84           N  
ATOM   5424  CA  SER A 347     -25.685   2.835  31.135  1.00  0.84           C  
ATOM   5425  C   SER A 347     -26.836   1.842  31.048  1.00  0.84           C  
ATOM   5426  O   SER A 347     -26.740   0.692  31.477  1.00  0.84           O  
ATOM   5427  CB  SER A 347     -24.940   2.783  29.810  1.00  0.84           C  
ATOM   5428  OG  SER A 347     -25.837   3.046  28.743  1.00  0.84           O  
ATOM   5429  H   SER A 347     -24.647   1.773  32.752  1.00  0.84           H  
ATOM   5430  HA  SER A 347     -26.126   3.826  31.232  1.00  0.84           H  
ATOM   5431 1HB  SER A 347     -24.128   3.511  29.800  1.00  0.84           H  
ATOM   5432 2HB  SER A 347     -24.498   1.800  29.680  1.00  0.84           H  
ATOM   5433  HG  SER A 347     -25.380   2.770  27.917  1.00  0.84           H  
ATOM   5434  N   GLU A 348     -27.934   2.312  30.458  1.00  0.81           N  
ATOM   5435  CA  GLU A 348     -29.102   1.482  30.171  1.00  0.81           C  
ATOM   5436  C   GLU A 348     -28.911   0.651  28.906  1.00  0.81           C  
ATOM   5437  O   GLU A 348     -29.692  -0.260  28.654  1.00  0.81           O  
ATOM   5438  CB  GLU A 348     -30.354   2.342  30.032  1.00  0.81           C  
ATOM   5439  CG  GLU A 348     -30.782   3.039  31.318  1.00  0.81           C  
ATOM   5440  CD  GLU A 348     -32.025   3.893  31.158  1.00  0.81           C  
ATOM   5441  OE1 GLU A 348     -32.547   3.962  30.070  1.00  0.81           O  
ATOM   5442  OE2 GLU A 348     -32.451   4.471  32.132  1.00  0.81           O  
ATOM   5443  H   GLU A 348     -27.936   3.279  30.161  1.00  0.81           H  
ATOM   5444  HA  GLU A 348     -29.253   0.789  30.992  1.00  0.81           H  
ATOM   5445 1HB  GLU A 348     -30.189   3.103  29.276  1.00  0.81           H  
ATOM   5446 2HB  GLU A 348     -31.183   1.721  29.695  1.00  0.81           H  
ATOM   5447 1HG  GLU A 348     -30.974   2.281  32.077  1.00  0.81           H  
ATOM   5448 2HG  GLU A 348     -29.962   3.664  31.665  1.00  0.81           H  
ATOM   5449  N   ALA A 349     -27.930   1.035  28.075  1.00  0.79           N  
ATOM   5450  CA  ALA A 349     -27.566   0.316  26.843  1.00  0.79           C  
ATOM   5451  C   ALA A 349     -26.320   0.941  26.212  1.00  0.79           C  
ATOM   5452  O   ALA A 349     -26.082   2.156  26.354  1.00  0.79           O  
ATOM   5453  CB  ALA A 349     -28.719   0.265  25.855  1.00  0.79           C  
ATOM   5454  H   ALA A 349     -27.349   1.812  28.360  1.00  0.79           H  
ATOM   5455  HA  ALA A 349     -27.296  -0.698  27.107  1.00  0.79           H  
ATOM   5456 1HB  ALA A 349     -28.390  -0.307  24.993  1.00  0.79           H  
ATOM   5457 2HB  ALA A 349     -29.583  -0.227  26.284  1.00  0.79           H  
ATOM   5458 3HB  ALA A 349     -28.998   1.264  25.555  1.00  0.79           H  
ATOM   5459  N   VAL A 350     -25.526   0.098  25.520  1.00  0.77           N  
ATOM   5460  CA  VAL A 350     -24.337   0.562  24.780  1.00  0.77           C  
ATOM   5461  C   VAL A 350     -24.225  -0.050  23.365  1.00  0.77           C  
ATOM   5462  O   VAL A 350     -24.367  -1.261  23.188  1.00  0.77           O  
ATOM   5463  CB  VAL A 350     -23.034   0.258  25.553  1.00  0.77           C  
ATOM   5464  CG1 VAL A 350     -21.816   0.793  24.770  1.00  0.77           C  
ATOM   5465  CG2 VAL A 350     -23.084   0.869  26.931  1.00  0.77           C  
ATOM   5466  H   VAL A 350     -25.796  -0.886  25.479  1.00  0.77           H  
ATOM   5467  HA  VAL A 350     -24.412   1.640  24.674  1.00  0.77           H  
ATOM   5468  HB  VAL A 350     -22.914  -0.823  25.647  1.00  0.77           H  
ATOM   5469 1HG1 VAL A 350     -20.919   0.581  25.319  1.00  0.77           H  
ATOM   5470 2HG1 VAL A 350     -21.757   0.325  23.791  1.00  0.77           H  
ATOM   5471 3HG1 VAL A 350     -21.911   1.874  24.650  1.00  0.77           H  
ATOM   5472 1HG2 VAL A 350     -22.171   0.627  27.438  1.00  0.77           H  
ATOM   5473 2HG2 VAL A 350     -23.193   1.940  26.852  1.00  0.77           H  
ATOM   5474 3HG2 VAL A 350     -23.917   0.464  27.490  1.00  0.77           H  
ATOM   5475  N   GLN A 351     -23.947   0.786  22.360  1.00  0.78           N  
ATOM   5476  CA  GLN A 351     -23.767   0.349  20.960  1.00  0.78           C  
ATOM   5477  C   GLN A 351     -22.360   0.702  20.431  1.00  0.78           C  
ATOM   5478  O   GLN A 351     -21.956   1.864  20.505  1.00  0.78           O  
ATOM   5479  CB  GLN A 351     -24.815   1.006  20.051  1.00  0.78           C  
ATOM   5480  CG  GLN A 351     -24.649   0.696  18.623  1.00  0.78           C  
ATOM   5481  CD  GLN A 351     -25.094  -0.687  18.234  1.00  0.78           C  
ATOM   5482  OE1 GLN A 351     -26.277  -1.015  18.305  1.00  0.78           O  
ATOM   5483  NE2 GLN A 351     -24.174  -1.536  17.866  1.00  0.78           N  
ATOM   5484  H   GLN A 351     -23.858   1.776  22.580  1.00  0.78           H  
ATOM   5485  HA  GLN A 351     -23.879  -0.730  20.910  1.00  0.78           H  
ATOM   5486 1HB  GLN A 351     -25.793   0.649  20.311  1.00  0.78           H  
ATOM   5487 2HB  GLN A 351     -24.806   2.087  20.186  1.00  0.78           H  
ATOM   5488 1HG  GLN A 351     -25.213   1.418  18.033  1.00  0.78           H  
ATOM   5489 2HG  GLN A 351     -23.608   0.769  18.414  1.00  0.78           H  
ATOM   5490 1HE2 GLN A 351     -24.436  -2.465  17.620  1.00  0.78           H  
ATOM   5491 2HE2 GLN A 351     -23.203  -1.263  17.860  1.00  0.78           H  
ATOM   5492  N   GLY A 352     -21.590  -0.283  19.936  1.00  0.80           N  
ATOM   5493  CA  GLY A 352     -20.237   0.030  19.461  1.00  0.80           C  
ATOM   5494  C   GLY A 352     -19.847  -0.458  18.055  1.00  0.80           C  
ATOM   5495  O   GLY A 352     -20.403  -1.434  17.544  1.00  0.80           O  
ATOM   5496  H   GLY A 352     -21.946  -1.231  19.895  1.00  0.80           H  
ATOM   5497 1HA  GLY A 352     -20.134   1.101  19.484  1.00  0.80           H  
ATOM   5498 2HA  GLY A 352     -19.521  -0.366  20.173  1.00  0.80           H  
ATOM   5499  N   GLN A 353     -18.827   0.218  17.470  1.00  0.85           N  
ATOM   5500  CA  GLN A 353     -18.246  -0.075  16.129  1.00  0.85           C  
ATOM   5501  C   GLN A 353     -16.742   0.103  16.007  1.00  0.85           C  
ATOM   5502  O   GLN A 353     -16.179   1.091  16.489  1.00  0.85           O  
ATOM   5503  CB  GLN A 353     -18.828   0.828  15.032  1.00  0.85           C  
ATOM   5504  CG  GLN A 353     -18.196   0.626  13.651  1.00  0.85           C  
ATOM   5505  CD  GLN A 353     -18.807   1.443  12.530  1.00  0.85           C  
ATOM   5506  OE1 GLN A 353     -19.865   2.075  12.638  1.00  0.85           O  
ATOM   5507  NE2 GLN A 353     -18.107   1.433  11.408  1.00  0.85           N  
ATOM   5508  H   GLN A 353     -18.466   1.018  17.997  1.00  0.85           H  
ATOM   5509  HA  GLN A 353     -18.475  -1.109  15.890  1.00  0.85           H  
ATOM   5510 1HB  GLN A 353     -19.824   0.597  14.883  1.00  0.85           H  
ATOM   5511 2HB  GLN A 353     -18.750   1.881  15.314  1.00  0.85           H  
ATOM   5512 1HG  GLN A 353     -17.159   0.948  13.703  1.00  0.85           H  
ATOM   5513 2HG  GLN A 353     -18.249  -0.432  13.379  1.00  0.85           H  
ATOM   5514 1HE2 GLN A 353     -18.401   1.937  10.601  1.00  0.85           H  
ATOM   5515 2HE2 GLN A 353     -17.248   0.902  11.367  1.00  0.85           H  
ATOM   5516  N   VAL A 354     -16.089  -0.825  15.302  1.00  0.91           N  
ATOM   5517  CA  VAL A 354     -14.659  -0.684  15.078  1.00  0.91           C  
ATOM   5518  C   VAL A 354     -14.322   0.043  13.780  1.00  0.91           C  
ATOM   5519  O   VAL A 354     -14.852  -0.253  12.705  1.00  0.91           O  
ATOM   5520  CB  VAL A 354     -13.942  -2.024  15.124  1.00  0.91           C  
ATOM   5521  CG1 VAL A 354     -12.458  -1.844  14.848  1.00  0.91           C  
ATOM   5522  CG2 VAL A 354     -14.127  -2.561  16.426  1.00  0.91           C  
ATOM   5523  H   VAL A 354     -16.599  -1.631  14.931  1.00  0.91           H  
ATOM   5524  HA  VAL A 354     -14.258  -0.102  15.900  1.00  0.91           H  
ATOM   5525  HB  VAL A 354     -14.356  -2.705  14.372  1.00  0.91           H  
ATOM   5526 1HG1 VAL A 354     -11.967  -2.803  14.929  1.00  0.91           H  
ATOM   5527 2HG1 VAL A 354     -12.303  -1.437  13.852  1.00  0.91           H  
ATOM   5528 3HG1 VAL A 354     -12.041  -1.163  15.594  1.00  0.91           H  
ATOM   5529 1HG2 VAL A 354     -13.628  -3.517  16.483  1.00  0.91           H  
ATOM   5530 2HG2 VAL A 354     -13.724  -1.872  17.148  1.00  0.91           H  
ATOM   5531 3HG2 VAL A 354     -15.165  -2.673  16.586  1.00  0.91           H  
ATOM   5532  N   HIS A 355     -13.409   0.988  13.917  1.00  0.97           N  
ATOM   5533  CA  HIS A 355     -12.892   1.838  12.871  1.00  0.97           C  
ATOM   5534  C   HIS A 355     -11.396   1.595  12.628  1.00  0.97           C  
ATOM   5535  O   HIS A 355     -10.539   2.139  13.351  1.00  0.97           O  
ATOM   5536  CB  HIS A 355     -13.078   3.284  13.224  1.00  0.97           C  
ATOM   5537  CG  HIS A 355     -14.455   3.755  13.230  1.00  0.97           C  
ATOM   5538  ND1 HIS A 355     -15.165   3.968  12.065  1.00  0.97           N  
ATOM   5539  CD2 HIS A 355     -15.275   4.094  14.239  1.00  0.97           C  
ATOM   5540  CE1 HIS A 355     -16.360   4.425  12.365  1.00  0.97           C  
ATOM   5541  NE2 HIS A 355     -16.451   4.511  13.672  1.00  0.97           N  
ATOM   5542  H   HIS A 355     -13.072   1.156  14.857  1.00  0.97           H  
ATOM   5543  HA  HIS A 355     -13.467   1.664  11.975  1.00  0.97           H  
ATOM   5544 1HB  HIS A 355     -12.643   3.480  14.204  1.00  0.97           H  
ATOM   5545 2HB  HIS A 355     -12.533   3.846  12.511  1.00  0.97           H  
ATOM   5546  HD2 HIS A 355     -15.042   4.057  15.305  1.00  0.97           H  
ATOM   5547  HE1 HIS A 355     -17.142   4.695  11.653  1.00  0.97           H  
ATOM   5548  HE2 HIS A 355     -17.266   4.852  14.194  1.00  0.97           H  
ATOM   5549  N   PRO A 356     -11.046   0.716  11.676  1.00  1.00           N  
ATOM   5550  CA  PRO A 356      -9.709   0.248  11.483  1.00  1.00           C  
ATOM   5551  C   PRO A 356      -8.777   1.340  11.081  1.00  1.00           C  
ATOM   5552  O   PRO A 356      -9.140   2.248  10.331  1.00  1.00           O  
ATOM   5553  CB  PRO A 356      -9.839  -0.752  10.334  1.00  1.00           C  
ATOM   5554  CG  PRO A 356     -11.118  -0.379   9.618  1.00  1.00           C  
ATOM   5555  CD  PRO A 356     -12.020   0.216  10.682  1.00  1.00           C  
ATOM   5556  HA  PRO A 356      -9.378  -0.239  12.399  1.00  1.00           H  
ATOM   5557 1HB  PRO A 356      -8.968  -0.630   9.669  1.00  1.00           H  
ATOM   5558 2HB  PRO A 356      -9.784  -1.744  10.696  1.00  1.00           H  
ATOM   5559 1HG  PRO A 356     -10.897   0.331   8.806  1.00  1.00           H  
ATOM   5560 2HG  PRO A 356     -11.558  -1.271   9.146  1.00  1.00           H  
ATOM   5561 1HD  PRO A 356     -12.564   1.037  10.197  1.00  1.00           H  
ATOM   5562 2HD  PRO A 356     -12.690  -0.542  11.125  1.00  1.00           H  
ATOM   5563  N   ASN A 357      -7.565   1.219  11.575  1.00  1.00           N  
ATOM   5564  CA  ASN A 357      -6.458   2.102  11.253  1.00  1.00           C  
ATOM   5565  C   ASN A 357      -6.676   3.569  11.621  1.00  1.00           C  
ATOM   5566  O   ASN A 357      -5.931   4.419  11.151  1.00  1.00           O  
ATOM   5567  CB  ASN A 357      -6.140   2.008   9.767  1.00  1.00           C  
ATOM   5568  CG  ASN A 357      -5.768   0.621   9.358  1.00  1.00           C  
ATOM   5569  OD1 ASN A 357      -5.069  -0.073  10.090  1.00  1.00           O  
ATOM   5570  ND2 ASN A 357      -6.238   0.191   8.217  1.00  1.00           N  
ATOM   5571  H   ASN A 357      -7.397   0.438  12.214  1.00  1.00           H  
ATOM   5572  HA  ASN A 357      -5.589   1.763  11.820  1.00  1.00           H  
ATOM   5573 1HB  ASN A 357      -6.979   2.351   9.164  1.00  1.00           H  
ATOM   5574 2HB  ASN A 357      -5.298   2.666   9.543  1.00  1.00           H  
ATOM   5575 1HD2 ASN A 357      -6.025  -0.739   7.905  1.00  1.00           H  
ATOM   5576 2HD2 ASN A 357      -6.809   0.788   7.653  1.00  1.00           H  
ATOM   5577  N   TYR A 358      -7.651   3.903  12.474  1.00  0.97           N  
ATOM   5578  CA  TYR A 358      -7.754   5.314  12.837  1.00  0.97           C  
ATOM   5579  C   TYR A 358      -6.525   5.863  13.515  1.00  0.97           C  
ATOM   5580  O   TYR A 358      -6.134   6.993  13.246  1.00  0.97           O  
ATOM   5581  CB  TYR A 358      -8.972   5.613  13.690  1.00  0.97           C  
ATOM   5582  CG  TYR A 358     -10.168   5.835  12.859  1.00  0.97           C  
ATOM   5583  CD1 TYR A 358     -10.124   5.521  11.506  1.00  0.97           C  
ATOM   5584  CD2 TYR A 358     -11.295   6.390  13.406  1.00  0.97           C  
ATOM   5585  CE1 TYR A 358     -11.212   5.757  10.711  1.00  0.97           C  
ATOM   5586  CE2 TYR A 358     -12.384   6.618  12.615  1.00  0.97           C  
ATOM   5587  CZ  TYR A 358     -12.351   6.309  11.262  1.00  0.97           C  
ATOM   5588  OH  TYR A 358     -13.446   6.533  10.458  1.00  0.97           O  
ATOM   5589  H   TYR A 358      -8.316   3.213  12.829  1.00  0.97           H  
ATOM   5590  HA  TYR A 358      -7.873   5.878  11.914  1.00  0.97           H  
ATOM   5591 1HB  TYR A 358      -9.168   4.772  14.360  1.00  0.97           H  
ATOM   5592 2HB  TYR A 358      -8.794   6.498  14.303  1.00  0.97           H  
ATOM   5593  HD1 TYR A 358      -9.224   5.085  11.073  1.00  0.97           H  
ATOM   5594  HD2 TYR A 358     -11.323   6.638  14.460  1.00  0.97           H  
ATOM   5595  HE1 TYR A 358     -11.178   5.507   9.652  1.00  0.97           H  
ATOM   5596  HE2 TYR A 358     -13.265   7.029  13.048  1.00  0.97           H  
ATOM   5597  HH  TYR A 358     -14.221   6.690  11.004  1.00  0.97           H  
ATOM   5598  N   PHE A 359      -5.912   5.088  14.391  1.00  0.92           N  
ATOM   5599  CA  PHE A 359      -4.753   5.592  15.083  1.00  0.92           C  
ATOM   5600  C   PHE A 359      -3.543   4.767  14.815  1.00  0.92           C  
ATOM   5601  O   PHE A 359      -3.626   3.570  14.576  1.00  0.92           O  
ATOM   5602  CB  PHE A 359      -4.941   5.637  16.597  1.00  0.92           C  
ATOM   5603  CG  PHE A 359      -5.876   6.637  17.118  1.00  0.92           C  
ATOM   5604  CD1 PHE A 359      -7.194   6.364  17.375  1.00  0.92           C  
ATOM   5605  CD2 PHE A 359      -5.409   7.892  17.370  1.00  0.92           C  
ATOM   5606  CE1 PHE A 359      -7.990   7.356  17.889  1.00  0.92           C  
ATOM   5607  CE2 PHE A 359      -6.212   8.850  17.876  1.00  0.92           C  
ATOM   5608  CZ  PHE A 359      -7.489   8.588  18.139  1.00  0.92           C  
ATOM   5609  H   PHE A 359      -6.225   4.135  14.580  1.00  0.92           H  
ATOM   5610  HA  PHE A 359      -4.548   6.601  14.736  1.00  0.92           H  
ATOM   5611 1HB  PHE A 359      -5.284   4.656  16.929  1.00  0.92           H  
ATOM   5612 2HB  PHE A 359      -3.968   5.813  17.066  1.00  0.92           H  
ATOM   5613  HD1 PHE A 359      -7.590   5.367  17.183  1.00  0.92           H  
ATOM   5614  HD2 PHE A 359      -4.356   8.120  17.157  1.00  0.92           H  
ATOM   5615  HE1 PHE A 359      -9.014   7.175  18.115  1.00  0.92           H  
ATOM   5616  HE2 PHE A 359      -5.828   9.828  18.063  1.00  0.92           H  
ATOM   5617  HZ  PHE A 359      -8.120   9.366  18.548  1.00  0.92           H  
ATOM   5618  N   TRP A 360      -2.404   5.403  14.885  1.00  0.89           N  
ATOM   5619  CA  TRP A 360      -1.171   4.661  14.863  1.00  0.89           C  
ATOM   5620  C   TRP A 360      -0.627   4.615  16.254  1.00  0.89           C  
ATOM   5621  O   TRP A 360      -0.893   5.498  17.071  1.00  0.89           O  
ATOM   5622  CB  TRP A 360      -0.181   5.206  13.839  1.00  0.89           C  
ATOM   5623  CG  TRP A 360      -0.556   4.764  12.477  1.00  0.89           C  
ATOM   5624  CD1 TRP A 360       0.032   3.747  11.777  1.00  0.89           C  
ATOM   5625  CD2 TRP A 360      -1.640   5.237  11.659  1.00  0.89           C  
ATOM   5626  NE1 TRP A 360      -0.603   3.568  10.582  1.00  0.89           N  
ATOM   5627  CE2 TRP A 360      -1.631   4.466  10.488  1.00  0.89           C  
ATOM   5628  CE3 TRP A 360      -2.614   6.229  11.825  1.00  0.89           C  
ATOM   5629  CZ2 TRP A 360      -2.559   4.655   9.483  1.00  0.89           C  
ATOM   5630  CZ3 TRP A 360      -3.542   6.421  10.823  1.00  0.89           C  
ATOM   5631  CH2 TRP A 360      -3.517   5.656   9.679  1.00  0.89           C  
ATOM   5632  H   TRP A 360      -2.397   6.411  15.011  1.00  0.89           H  
ATOM   5633  HA  TRP A 360      -1.381   3.634  14.569  1.00  0.89           H  
ATOM   5634 1HB  TRP A 360      -0.168   6.300  13.872  1.00  0.89           H  
ATOM   5635 2HB  TRP A 360       0.823   4.846  14.068  1.00  0.89           H  
ATOM   5636  HD1 TRP A 360       0.876   3.153  12.130  1.00  0.89           H  
ATOM   5637  HE1 TRP A 360      -0.356   2.848   9.889  1.00  0.89           H  
ATOM   5638  HE3 TRP A 360      -2.644   6.835  12.731  1.00  0.89           H  
ATOM   5639  HZ2 TRP A 360      -2.560   4.052   8.571  1.00  0.89           H  
ATOM   5640  HZ3 TRP A 360      -4.303   7.191  10.968  1.00  0.89           H  
ATOM   5641  HH2 TRP A 360      -4.271   5.831   8.913  1.00  0.89           H  
ATOM   5642  N   MET A 361       0.113   3.583  16.526  1.00  0.90           N  
ATOM   5643  CA  MET A 361       0.730   3.433  17.800  1.00  0.90           C  
ATOM   5644  C   MET A 361       2.172   3.091  17.608  1.00  0.90           C  
ATOM   5645  O   MET A 361       2.580   2.529  16.591  1.00  0.90           O  
ATOM   5646  CB  MET A 361       0.061   2.321  18.627  1.00  0.90           C  
ATOM   5647  CG  MET A 361       0.169   0.911  18.012  1.00  0.90           C  
ATOM   5648  SD  MET A 361      -0.634  -0.389  18.996  1.00  0.90           S  
ATOM   5649  CE  MET A 361      -0.231  -1.856  18.034  1.00  0.90           C  
ATOM   5650  H   MET A 361       0.249   2.879  15.822  1.00  0.90           H  
ATOM   5651  HA  MET A 361       0.663   4.368  18.322  1.00  0.90           H  
ATOM   5652 1HB  MET A 361       0.520   2.292  19.615  1.00  0.90           H  
ATOM   5653 2HB  MET A 361      -0.993   2.554  18.759  1.00  0.90           H  
ATOM   5654 1HG  MET A 361      -0.288   0.915  17.024  1.00  0.90           H  
ATOM   5655 2HG  MET A 361       1.222   0.656  17.901  1.00  0.90           H  
ATOM   5656 1HE  MET A 361      -0.648  -2.735  18.517  1.00  0.90           H  
ATOM   5657 2HE  MET A 361      -0.650  -1.761  17.026  1.00  0.90           H  
ATOM   5658 3HE  MET A 361       0.850  -1.965  17.966  1.00  0.90           H  
ATOM   5659  N   VAL A 362       2.957   3.417  18.584  1.00  0.97           N  
ATOM   5660  CA  VAL A 362       4.326   3.010  18.553  1.00  0.97           C  
ATOM   5661  C   VAL A 362       4.397   1.544  18.870  1.00  0.97           C  
ATOM   5662  O   VAL A 362       3.788   1.082  19.819  1.00  0.97           O  
ATOM   5663  CB  VAL A 362       5.119   3.830  19.526  1.00  0.97           C  
ATOM   5664  CG1 VAL A 362       6.470   3.329  19.618  1.00  0.97           C  
ATOM   5665  CG2 VAL A 362       5.130   5.296  19.055  1.00  0.97           C  
ATOM   5666  H   VAL A 362       2.577   3.931  19.371  1.00  0.97           H  
ATOM   5667  HA  VAL A 362       4.724   3.173  17.560  1.00  0.97           H  
ATOM   5668  HB  VAL A 362       4.669   3.741  20.490  1.00  0.97           H  
ATOM   5669 1HG1 VAL A 362       6.966   3.918  20.339  1.00  0.97           H  
ATOM   5670 2HG1 VAL A 362       6.458   2.295  19.949  1.00  0.97           H  
ATOM   5671 3HG1 VAL A 362       6.971   3.397  18.649  1.00  0.97           H  
ATOM   5672 1HG2 VAL A 362       5.700   5.901  19.746  1.00  0.97           H  
ATOM   5673 2HG2 VAL A 362       5.591   5.352  18.080  1.00  0.97           H  
ATOM   5674 3HG2 VAL A 362       4.102   5.669  19.000  1.00  0.97           H  
ATOM   5675  N   SER A 363       5.085   0.816  18.030  1.00  1.16           N  
ATOM   5676  CA  SER A 363       5.242  -0.623  18.116  1.00  1.16           C  
ATOM   5677  C   SER A 363       6.555  -1.008  17.474  1.00  1.16           C  
ATOM   5678  O   SER A 363       7.448  -0.190  17.387  1.00  1.16           O  
ATOM   5679  CB  SER A 363       4.095  -1.341  17.458  1.00  1.16           C  
ATOM   5680  OG  SER A 363       4.151  -2.710  17.730  1.00  1.16           O  
ATOM   5681  H   SER A 363       5.564   1.309  17.282  1.00  1.16           H  
ATOM   5682  HA  SER A 363       5.260  -0.905  19.164  1.00  1.16           H  
ATOM   5683 1HB  SER A 363       3.150  -0.927  17.802  1.00  1.16           H  
ATOM   5684 2HB  SER A 363       4.175  -1.177  16.400  1.00  1.16           H  
ATOM   5685  HG  SER A 363       3.843  -2.826  18.648  1.00  1.16           H  
ATOM   5686  N   GLY A 364       6.710  -2.270  17.113  1.00  1.50           N  
ATOM   5687  CA  GLY A 364       7.951  -2.748  16.509  1.00  1.50           C  
ATOM   5688  C   GLY A 364       7.785  -3.219  15.074  1.00  1.50           C  
ATOM   5689  O   GLY A 364       8.623  -3.967  14.576  1.00  1.50           O  
ATOM   5690  H   GLY A 364       5.923  -2.890  17.251  1.00  1.50           H  
ATOM   5691 1HA  GLY A 364       8.682  -1.944  16.531  1.00  1.50           H  
ATOM   5692 2HA  GLY A 364       8.375  -3.553  17.099  1.00  1.50           H  
ATOM   5693  N   CYS A 365       6.699  -2.837  14.404  1.00  2.06           N  
ATOM   5694  CA  CYS A 365       6.522  -3.332  13.045  1.00  2.06           C  
ATOM   5695  C   CYS A 365       7.656  -2.880  12.147  1.00  2.06           C  
ATOM   5696  O   CYS A 365       7.969  -1.694  12.050  1.00  2.06           O  
ATOM   5697  CB  CYS A 365       5.204  -2.891  12.418  1.00  2.06           C  
ATOM   5698  SG  CYS A 365       4.952  -3.535  10.716  1.00  2.06           S  
ATOM   5699  H   CYS A 365       6.024  -2.214  14.823  1.00  2.06           H  
ATOM   5700  HA  CYS A 365       6.524  -4.421  13.078  1.00  2.06           H  
ATOM   5701 1HB  CYS A 365       4.364  -3.205  13.038  1.00  2.06           H  
ATOM   5702 2HB  CYS A 365       5.184  -1.821  12.358  1.00  2.06           H  
ATOM   5703  HG  CYS A 365       3.751  -2.990  10.502  1.00  2.06           H  
ATOM   5704  N   VAL A 366       8.245  -3.852  11.474  1.00  2.90           N  
ATOM   5705  CA  VAL A 366       9.351  -3.646  10.561  1.00  2.90           C  
ATOM   5706  C   VAL A 366       8.899  -3.445   9.119  1.00  2.90           C  
ATOM   5707  O   VAL A 366       9.519  -2.683   8.376  1.00  2.90           O  
ATOM   5708  CB  VAL A 366      10.320  -4.829  10.636  1.00  2.90           C  
ATOM   5709  CG1 VAL A 366      11.413  -4.675   9.592  1.00  2.90           C  
ATOM   5710  CG2 VAL A 366      10.913  -4.889  12.037  1.00  2.90           C  
ATOM   5711  H   VAL A 366       7.921  -4.793  11.635  1.00  2.90           H  
ATOM   5712  HA  VAL A 366       9.885  -2.749  10.878  1.00  2.90           H  
ATOM   5713  HB  VAL A 366       9.784  -5.752  10.419  1.00  2.90           H  
ATOM   5714 1HG1 VAL A 366      12.092  -5.525   9.649  1.00  2.90           H  
ATOM   5715 2HG1 VAL A 366      10.964  -4.635   8.599  1.00  2.90           H  
ATOM   5716 3HG1 VAL A 366      11.965  -3.755   9.778  1.00  2.90           H  
ATOM   5717 1HG2 VAL A 366      11.600  -5.731  12.108  1.00  2.90           H  
ATOM   5718 2HG2 VAL A 366      11.450  -3.963  12.247  1.00  2.90           H  
ATOM   5719 3HG2 VAL A 366      10.113  -5.013  12.765  1.00  2.90           H  
ATOM   5720  N   GLU A 367       7.870  -4.191   8.707  1.00  4.02           N  
ATOM   5721  CA  GLU A 367       7.432  -4.148   7.323  1.00  4.02           C  
ATOM   5722  C   GLU A 367       6.158  -3.235   7.197  1.00  4.02           C  
ATOM   5723  O   GLU A 367       6.336  -2.050   7.451  1.00  4.02           O  
ATOM   5724  CB  GLU A 367       7.392  -5.592   6.803  1.00  4.02           C  
ATOM   5725  CG  GLU A 367       8.764  -6.250   6.758  1.00  4.02           C  
ATOM   5726  CD  GLU A 367       8.730  -7.671   6.246  1.00  4.02           C  
ATOM   5727  OE1 GLU A 367       7.656  -8.172   6.008  1.00  4.02           O  
ATOM   5728  OE2 GLU A 367       9.780  -8.250   6.091  1.00  4.02           O  
ATOM   5729  H   GLU A 367       7.390  -4.782   9.366  1.00  4.02           H  
ATOM   5730  HA  GLU A 367       8.212  -3.663   6.738  1.00  4.02           H  
ATOM   5731 1HB  GLU A 367       6.768  -6.233   7.414  1.00  4.02           H  
ATOM   5732 2HB  GLU A 367       7.091  -5.625   5.774  1.00  4.02           H  
ATOM   5733 1HG  GLU A 367       9.419  -5.656   6.121  1.00  4.02           H  
ATOM   5734 2HG  GLU A 367       9.184  -6.247   7.763  1.00  4.02           H  
ATOM   5735  N   PRO A 368       4.914  -3.633   6.778  1.00  5.32           N  
ATOM   5736  CA  PRO A 368       3.802  -2.692   6.630  1.00  5.32           C  
ATOM   5737  C   PRO A 368       2.968  -2.343   7.878  1.00  5.32           C  
ATOM   5738  O   PRO A 368       2.448  -3.243   8.538  1.00  5.32           O  
ATOM   5739  CB  PRO A 368       2.881  -3.462   5.682  1.00  5.32           C  
ATOM   5740  CG  PRO A 368       3.099  -4.908   6.020  1.00  5.32           C  
ATOM   5741  CD  PRO A 368       4.543  -5.023   6.426  1.00  5.32           C  
ATOM   5742  HA  PRO A 368       4.168  -1.786   6.130  1.00  5.32           H  
ATOM   5743 1HB  PRO A 368       1.842  -3.178   5.846  1.00  5.32           H  
ATOM   5744 2HB  PRO A 368       3.125  -3.221   4.636  1.00  5.32           H  
ATOM   5745 1HG  PRO A 368       2.412  -5.203   6.828  1.00  5.32           H  
ATOM   5746 2HG  PRO A 368       2.852  -5.542   5.154  1.00  5.32           H  
ATOM   5747 1HD  PRO A 368       4.623  -5.698   7.288  1.00  5.32           H  
ATOM   5748 2HD  PRO A 368       5.042  -5.376   5.532  1.00  5.32           H  
ATOM   5749  N   PRO A 369       2.838  -1.054   8.234  1.00  6.61           N  
ATOM   5750  CA  PRO A 369       1.769  -0.479   9.026  1.00  6.61           C  
ATOM   5751  C   PRO A 369       0.752   0.530   8.384  1.00  6.61           C  
ATOM   5752  O   PRO A 369       0.142   1.280   9.144  1.00  6.61           O  
ATOM   5753  CB  PRO A 369       2.581   0.246  10.064  1.00  6.61           C  
ATOM   5754  CG  PRO A 369       3.713   0.757   9.328  1.00  6.61           C  
ATOM   5755  CD  PRO A 369       4.048  -0.263   8.280  1.00  6.61           C  
ATOM   5756  HA  PRO A 369       1.215  -1.309   9.487  1.00  6.61           H  
ATOM   5757 1HB  PRO A 369       1.996   1.037  10.555  1.00  6.61           H  
ATOM   5758 2HB  PRO A 369       2.913  -0.460  10.834  1.00  6.61           H  
ATOM   5759 1HG  PRO A 369       3.502   1.757   8.942  1.00  6.61           H  
ATOM   5760 2HG  PRO A 369       4.491   0.823  10.059  1.00  6.61           H  
ATOM   5761 1HD  PRO A 369       4.318   0.196   7.320  1.00  6.61           H  
ATOM   5762 2HD  PRO A 369       4.848  -0.854   8.703  1.00  6.61           H  
ATOM   5763  N   PRO A 370       0.624   0.694   7.042  1.00  7.71           N  
ATOM   5764  CA  PRO A 370      -0.310   1.575   6.375  1.00  7.71           C  
ATOM   5765  C   PRO A 370      -1.657   0.895   6.311  1.00  7.71           C  
ATOM   5766  O   PRO A 370      -1.856  -0.172   6.899  1.00  7.71           O  
ATOM   5767  CB  PRO A 370       0.300   1.747   4.997  1.00  7.71           C  
ATOM   5768  CG  PRO A 370       0.898   0.456   4.742  1.00  7.71           C  
ATOM   5769  CD  PRO A 370       1.436  -0.016   6.063  1.00  7.71           C  
ATOM   5770  HA  PRO A 370      -0.375   2.529   6.915  1.00  7.71           H  
ATOM   5771 1HB  PRO A 370      -0.466   2.017   4.260  1.00  7.71           H  
ATOM   5772 2HB  PRO A 370       1.046   2.560   5.001  1.00  7.71           H  
ATOM   5773 1HG  PRO A 370       0.133  -0.191   4.324  1.00  7.71           H  
ATOM   5774 2HG  PRO A 370       1.697   0.567   3.997  1.00  7.71           H  
ATOM   5775 1HD  PRO A 370       1.265  -1.072   6.123  1.00  7.71           H  
ATOM   5776 2HD  PRO A 370       2.475   0.293   6.076  1.00  7.71           H  
ATOM   5777  N   SER A 371      -2.568   1.468   5.540  1.00  8.56           N  
ATOM   5778  CA  SER A 371      -3.899   0.899   5.368  1.00  8.56           C  
ATOM   5779  C   SER A 371      -3.922  -0.408   4.555  1.00  8.56           C  
ATOM   5780  O   SER A 371      -4.332  -0.444   3.394  1.00  8.56           O  
ATOM   5781  CB  SER A 371      -4.796   1.915   4.698  1.00  8.56           C  
ATOM   5782  OG  SER A 371      -4.946   3.061   5.497  1.00  8.56           O  
ATOM   5783  H   SER A 371      -2.353   2.338   5.078  1.00  8.56           H  
ATOM   5784  HA  SER A 371      -4.293   0.679   6.358  1.00  8.56           H  
ATOM   5785 1HB  SER A 371      -4.371   2.191   3.734  1.00  8.56           H  
ATOM   5786 2HB  SER A 371      -5.772   1.468   4.511  1.00  8.56           H  
ATOM   5787  HG  SER A 371      -5.525   3.653   5.006  1.00  8.56           H  
ATOM   5788  N   TRP A 372      -3.467  -1.467   5.214  1.00  9.23           N  
ATOM   5789  CA  TRP A 372      -3.385  -2.839   4.724  1.00  9.23           C  
ATOM   5790  C   TRP A 372      -4.783  -3.388   4.511  1.00  9.23           C  
ATOM   5791  O   TRP A 372      -5.695  -3.089   5.283  1.00  9.23           O  
ATOM   5792  CB  TRP A 372      -2.613  -3.708   5.723  1.00  9.23           C  
ATOM   5793  CG  TRP A 372      -2.422  -5.161   5.329  1.00  9.23           C  
ATOM   5794  CD1 TRP A 372      -1.968  -5.652   4.140  1.00  9.23           C  
ATOM   5795  CD2 TRP A 372      -2.639  -6.315   6.179  1.00  9.23           C  
ATOM   5796  NE1 TRP A 372      -1.889  -7.024   4.194  1.00  9.23           N  
ATOM   5797  CE2 TRP A 372      -2.287  -7.443   5.440  1.00  9.23           C  
ATOM   5798  CE3 TRP A 372      -3.086  -6.472   7.489  1.00  9.23           C  
ATOM   5799  CZ2 TRP A 372      -2.354  -8.726   5.979  1.00  9.23           C  
ATOM   5800  CZ3 TRP A 372      -3.151  -7.752   8.036  1.00  9.23           C  
ATOM   5801  CH2 TRP A 372      -2.787  -8.848   7.305  1.00  9.23           C  
ATOM   5802  H   TRP A 372      -3.116  -1.270   6.148  1.00  9.23           H  
ATOM   5803  HA  TRP A 372      -2.863  -2.839   3.768  1.00  9.23           H  
ATOM   5804 1HB  TRP A 372      -1.632  -3.267   5.898  1.00  9.23           H  
ATOM   5805 2HB  TRP A 372      -3.139  -3.694   6.680  1.00  9.23           H  
ATOM   5806  HD1 TRP A 372      -1.702  -5.051   3.280  1.00  9.23           H  
ATOM   5807  HE1 TRP A 372      -1.578  -7.624   3.444  1.00  9.23           H  
ATOM   5808  HE3 TRP A 372      -3.373  -5.598   8.073  1.00  9.23           H  
ATOM   5809  HZ2 TRP A 372      -2.074  -9.611   5.407  1.00  9.23           H  
ATOM   5810  HZ3 TRP A 372      -3.496  -7.860   9.057  1.00  9.23           H  
ATOM   5811  HH2 TRP A 372      -2.847  -9.832   7.765  1.00  9.23           H  
ATOM   5812  N   LYS A 373      -4.967  -4.171   3.456  1.00  9.84           N  
ATOM   5813  CA  LYS A 373      -6.279  -4.724   3.147  1.00  9.84           C  
ATOM   5814  C   LYS A 373      -6.313  -6.262   3.156  1.00  9.84           C  
ATOM   5815  O   LYS A 373      -6.267  -6.886   2.094  1.00  9.84           O  
ATOM   5816  CB  LYS A 373      -6.739  -4.215   1.783  1.00  9.84           C  
ATOM   5817  CG  LYS A 373      -6.944  -2.709   1.728  1.00  9.84           C  
ATOM   5818  CD  LYS A 373      -7.386  -2.251   0.351  1.00  9.84           C  
ATOM   5819  CE  LYS A 373      -7.572  -0.739   0.314  1.00  9.84           C  
ATOM   5820  NZ  LYS A 373      -7.998  -0.265  -1.032  1.00  9.84           N  
ATOM   5821  H   LYS A 373      -4.184  -4.377   2.853  1.00  9.84           H  
ATOM   5822  HA  LYS A 373      -6.985  -4.339   3.872  1.00  9.84           H  
ATOM   5823 1HB  LYS A 373      -6.006  -4.484   1.026  1.00  9.84           H  
ATOM   5824 2HB  LYS A 373      -7.681  -4.691   1.512  1.00  9.84           H  
ATOM   5825 1HG  LYS A 373      -7.697  -2.421   2.462  1.00  9.84           H  
ATOM   5826 2HG  LYS A 373      -6.011  -2.202   1.982  1.00  9.84           H  
ATOM   5827 1HD  LYS A 373      -6.631  -2.533  -0.385  1.00  9.84           H  
ATOM   5828 2HD  LYS A 373      -8.327  -2.735   0.086  1.00  9.84           H  
ATOM   5829 1HE  LYS A 373      -8.327  -0.456   1.045  1.00  9.84           H  
ATOM   5830 2HE  LYS A 373      -6.628  -0.258   0.577  1.00  9.84           H  
ATOM   5831 1HZ  LYS A 373      -8.110   0.739  -1.016  1.00  9.84           H  
ATOM   5832 2HZ  LYS A 373      -7.296  -0.514  -1.715  1.00  9.84           H  
ATOM   5833 3HZ  LYS A 373      -8.876  -0.698  -1.278  1.00  9.84           H  
ATOM   5834  N   PRO A 374      -6.447  -6.916   4.329  1.00 10.46           N  
ATOM   5835  CA  PRO A 374      -6.375  -8.361   4.520  1.00 10.46           C  
ATOM   5836  C   PRO A 374      -7.638  -9.080   4.061  1.00 10.46           C  
ATOM   5837  O   PRO A 374      -8.329  -9.729   4.845  1.00 10.46           O  
ATOM   5838  CB  PRO A 374      -6.217  -8.470   6.029  1.00 10.46           C  
ATOM   5839  CG  PRO A 374      -6.962  -7.286   6.581  1.00 10.46           C  
ATOM   5840  CD  PRO A 374      -6.702  -6.171   5.586  1.00 10.46           C  
ATOM   5841  HA  PRO A 374      -5.485  -8.752   4.003  1.00 10.46           H  
ATOM   5842 1HB  PRO A 374      -6.622  -9.430   6.368  1.00 10.46           H  
ATOM   5843 2HB  PRO A 374      -5.191  -8.461   6.272  1.00 10.46           H  
ATOM   5844 1HG  PRO A 374      -8.029  -7.518   6.687  1.00 10.46           H  
ATOM   5845 2HG  PRO A 374      -6.584  -7.034   7.588  1.00 10.46           H  
ATOM   5846 1HD  PRO A 374      -7.602  -5.548   5.522  1.00 10.46           H  
ATOM   5847 2HD  PRO A 374      -5.816  -5.604   5.893  1.00 10.46           H  
ATOM   5848  N   GLN A 375      -7.904  -8.991   2.766  1.00 11.10           N  
ATOM   5849  CA  GLN A 375      -9.105  -9.545   2.146  1.00 11.10           C  
ATOM   5850  C   GLN A 375      -8.961 -11.017   1.750  1.00 11.10           C  
ATOM   5851  O   GLN A 375      -9.893 -11.624   1.226  1.00 11.10           O  
ATOM   5852  CB  GLN A 375      -9.471  -8.713   0.913  1.00 11.10           C  
ATOM   5853  CG  GLN A 375      -9.869  -7.270   1.232  1.00 11.10           C  
ATOM   5854  CD  GLN A 375     -10.216  -6.451  -0.017  1.00 11.10           C  
ATOM   5855  OE1 GLN A 375      -9.829  -6.790  -1.141  1.00 11.10           O  
ATOM   5856  NE2 GLN A 375     -10.958  -5.363   0.182  1.00 11.10           N  
ATOM   5857  H   GLN A 375      -7.260  -8.445   2.194  1.00 11.10           H  
ATOM   5858  HA  GLN A 375      -9.921  -9.472   2.865  1.00 11.10           H  
ATOM   5859 1HB  GLN A 375      -8.616  -8.681   0.236  1.00 11.10           H  
ATOM   5860 2HB  GLN A 375     -10.294  -9.188   0.382  1.00 11.10           H  
ATOM   5861 1HG  GLN A 375     -10.737  -7.283   1.887  1.00 11.10           H  
ATOM   5862 2HG  GLN A 375      -9.032  -6.786   1.734  1.00 11.10           H  
ATOM   5863 1HE2 GLN A 375     -11.221  -4.788  -0.594  1.00 11.10           H  
ATOM   5864 2HE2 GLN A 375     -11.253  -5.121   1.106  1.00 11.10           H  
ATOM   5865  N   GLN A 376      -7.783 -11.582   1.992  1.00 11.76           N  
ATOM   5866  CA  GLN A 376      -7.469 -12.961   1.627  1.00 11.76           C  
ATOM   5867  C   GLN A 376      -7.205 -13.840   2.847  1.00 11.76           C  
ATOM   5868  O   GLN A 376      -6.371 -14.744   2.798  1.00 11.76           O  
ATOM   5869  CB  GLN A 376      -6.256 -13.009   0.689  1.00 11.76           C  
ATOM   5870  CG  GLN A 376      -6.461 -12.297  -0.651  1.00 11.76           C  
ATOM   5871  CD  GLN A 376      -5.228 -12.382  -1.558  1.00 11.76           C  
ATOM   5872  OE1 GLN A 376      -4.449 -13.337  -1.487  1.00 11.76           O  
ATOM   5873  NE2 GLN A 376      -5.052 -11.380  -2.416  1.00 11.76           N  
ATOM   5874  H   GLN A 376      -7.074 -11.024   2.443  1.00 11.76           H  
ATOM   5875  HA  GLN A 376      -8.326 -13.379   1.099  1.00 11.76           H  
ATOM   5876 1HB  GLN A 376      -5.396 -12.558   1.183  1.00 11.76           H  
ATOM   5877 2HB  GLN A 376      -6.003 -14.048   0.480  1.00 11.76           H  
ATOM   5878 1HG  GLN A 376      -7.302 -12.759  -1.168  1.00 11.76           H  
ATOM   5879 2HG  GLN A 376      -6.672 -11.245  -0.463  1.00 11.76           H  
ATOM   5880 1HE2 GLN A 376      -4.264 -11.383  -3.034  1.00 11.76           H  
ATOM   5881 2HE2 GLN A 376      -5.704 -10.623  -2.446  1.00 11.76           H  
ATOM   5882  N   MET A 377      -7.922 -13.583   3.941  1.00 12.39           N  
ATOM   5883  CA  MET A 377      -7.752 -14.361   5.171  1.00 12.39           C  
ATOM   5884  C   MET A 377      -9.080 -14.877   5.781  1.00 12.39           C  
ATOM   5885  O   MET A 377      -9.405 -14.494   6.900  1.00 12.39           O  
ATOM   5886  CB  MET A 377      -7.048 -13.464   6.198  1.00 12.39           C  
ATOM   5887  CG  MET A 377      -5.632 -13.007   5.790  1.00 12.39           C  
ATOM   5888  SD  MET A 377      -4.882 -11.849   6.960  1.00 12.39           S  
ATOM   5889  CE  MET A 377      -4.523 -12.879   8.367  1.00 12.39           C  
ATOM   5890  H   MET A 377      -8.594 -12.827   3.916  1.00 12.39           H  
ATOM   5891  HA  MET A 377      -7.125 -15.225   4.954  1.00 12.39           H  
ATOM   5892 1HB  MET A 377      -7.645 -12.564   6.363  1.00 12.39           H  
ATOM   5893 2HB  MET A 377      -6.974 -13.988   7.151  1.00 12.39           H  
ATOM   5894 1HG  MET A 377      -4.984 -13.878   5.695  1.00 12.39           H  
ATOM   5895 2HG  MET A 377      -5.675 -12.514   4.825  1.00 12.39           H  
ATOM   5896 1HE  MET A 377      -4.059 -12.278   9.150  1.00 12.39           H  
ATOM   5897 2HE  MET A 377      -5.447 -13.317   8.744  1.00 12.39           H  
ATOM   5898 3HE  MET A 377      -3.840 -13.674   8.070  1.00 12.39           H  
ATOM   5899  N   PRO A 378      -9.872 -15.732   5.079  1.00 12.97           N  
ATOM   5900  CA  PRO A 378     -11.177 -16.255   5.489  1.00 12.97           C  
ATOM   5901  C   PRO A 378     -11.335 -16.781   6.942  1.00 12.97           C  
ATOM   5902  O   PRO A 378     -12.168 -16.252   7.677  1.00 12.97           O  
ATOM   5903  CB  PRO A 378     -11.454 -17.352   4.439  1.00 12.97           C  
ATOM   5904  CG  PRO A 378     -10.736 -16.882   3.226  1.00 12.97           C  
ATOM   5905  CD  PRO A 378      -9.447 -16.274   3.751  1.00 12.97           C  
ATOM   5906  HA  PRO A 378     -11.906 -15.441   5.338  1.00 12.97           H  
ATOM   5907 1HB  PRO A 378     -11.222 -18.348   4.764  1.00 12.97           H  
ATOM   5908 2HB  PRO A 378     -12.534 -17.374   4.248  1.00 12.97           H  
ATOM   5909 1HG  PRO A 378     -10.561 -17.725   2.541  1.00 12.97           H  
ATOM   5910 2HG  PRO A 378     -11.354 -16.152   2.679  1.00 12.97           H  
ATOM   5911 1HD  PRO A 378      -8.644 -17.018   3.857  1.00 12.97           H  
ATOM   5912 2HD  PRO A 378      -9.220 -15.517   3.041  1.00 12.97           H  
ATOM   5913  N   PRO A 379     -10.624 -17.860   7.373  1.00 13.49           N  
ATOM   5914  CA  PRO A 379     -10.954 -18.584   8.590  1.00 13.49           C  
ATOM   5915  C   PRO A 379     -10.578 -17.804   9.854  1.00 13.49           C  
ATOM   5916  O   PRO A 379      -9.594 -17.073   9.844  1.00 13.49           O  
ATOM   5917  CB  PRO A 379     -10.071 -19.831   8.467  1.00 13.49           C  
ATOM   5918  CG  PRO A 379      -8.845 -19.354   7.688  1.00 13.49           C  
ATOM   5919  CD  PRO A 379      -9.338 -18.289   6.739  1.00 13.49           C  
ATOM   5920  HA  PRO A 379     -12.016 -18.834   8.541  1.00 13.49           H  
ATOM   5921 1HB  PRO A 379      -9.812 -20.216   9.462  1.00 13.49           H  
ATOM   5922 2HB  PRO A 379     -10.621 -20.631   7.949  1.00 13.49           H  
ATOM   5923 1HG  PRO A 379      -8.085 -18.965   8.383  1.00 13.49           H  
ATOM   5924 2HG  PRO A 379      -8.380 -20.200   7.163  1.00 13.49           H  
ATOM   5925 1HD  PRO A 379      -8.616 -17.469   6.744  1.00 13.49           H  
ATOM   5926 2HD  PRO A 379      -9.437 -18.738   5.767  1.00 13.49           H  
ATOM   5927  N   PRO A 380     -11.309 -17.997  10.976  1.00 13.97           N  
ATOM   5928  CA  PRO A 380     -10.976 -17.476  12.295  1.00 13.97           C  
ATOM   5929  C   PRO A 380      -9.849 -18.262  12.969  1.00 13.97           C  
ATOM   5930  O   PRO A 380      -9.207 -17.764  13.890  1.00 13.97           O  
ATOM   5931  CB  PRO A 380     -12.299 -17.662  13.051  1.00 13.97           C  
ATOM   5932  CG  PRO A 380     -12.963 -18.847  12.378  1.00 13.97           C  
ATOM   5933  CD  PRO A 380     -12.575 -18.743  10.915  1.00 13.97           C  
ATOM   5934  HA  PRO A 380     -10.713 -16.417  12.212  1.00 13.97           H  
ATOM   5935 1HB  PRO A 380     -12.098 -17.835  14.120  1.00 13.97           H  
ATOM   5936 2HB  PRO A 380     -12.896 -16.740  12.984  1.00 13.97           H  
ATOM   5937 1HG  PRO A 380     -12.620 -19.783  12.846  1.00 13.97           H  
ATOM   5938 2HG  PRO A 380     -14.052 -18.803  12.532  1.00 13.97           H  
ATOM   5939 1HD  PRO A 380     -12.423 -19.758  10.517  1.00 13.97           H  
ATOM   5940 2HD  PRO A 380     -13.333 -18.173  10.351  1.00 13.97           H  
ATOM   5941  N   GLU A 381      -9.602 -19.480  12.487  1.00 14.40           N  
ATOM   5942  CA  GLU A 381      -8.595 -20.383  13.051  1.00 14.40           C  
ATOM   5943  C   GLU A 381      -8.680 -20.586  14.580  1.00 14.40           C  
ATOM   5944  O   GLU A 381      -7.665 -20.491  15.269  1.00 14.40           O  
ATOM   5945  CB  GLU A 381      -7.187 -19.913  12.668  1.00 14.40           C  
ATOM   5946  CG  GLU A 381      -6.926 -19.889  11.153  1.00 14.40           C  
ATOM   5947  CD  GLU A 381      -5.481 -19.566  10.788  1.00 14.40           C  
ATOM   5948  OE1 GLU A 381      -4.715 -19.267  11.672  1.00 14.40           O  
ATOM   5949  OE2 GLU A 381      -5.146 -19.642   9.626  1.00 14.40           O  
ATOM   5950  H   GLU A 381     -10.149 -19.813  11.713  1.00 14.40           H  
ATOM   5951  HA  GLU A 381      -8.745 -21.360  12.591  1.00 14.40           H  
ATOM   5952 1HB  GLU A 381      -7.013 -18.912  13.058  1.00 14.40           H  
ATOM   5953 2HB  GLU A 381      -6.449 -20.573  13.124  1.00 14.40           H  
ATOM   5954 1HG  GLU A 381      -7.197 -20.854  10.727  1.00 14.40           H  
ATOM   5955 2HG  GLU A 381      -7.578 -19.135  10.715  1.00 14.40           H  
ATOM   5956  N   GLU A 382      -9.868 -20.924  15.111  1.00 14.76           N  
ATOM   5957  CA  GLU A 382     -10.010 -21.108  16.568  1.00 14.76           C  
ATOM   5958  C   GLU A 382     -10.611 -22.466  17.004  1.00 14.76           C  
ATOM   5959  O   GLU A 382     -11.707 -22.479  17.568  1.00 14.76           O  
ATOM   5960  CB  GLU A 382     -10.942 -20.033  17.157  1.00 14.76           C  
ATOM   5961  CG  GLU A 382     -10.533 -18.582  16.950  1.00 14.76           C  
ATOM   5962  CD  GLU A 382     -11.489 -17.601  17.616  1.00 14.76           C  
ATOM   5963  OE1 GLU A 382     -12.470 -18.045  18.158  1.00 14.76           O  
ATOM   5964  OE2 GLU A 382     -11.250 -16.416  17.565  1.00 14.76           O  
ATOM   5965  H   GLU A 382     -10.672 -21.013  14.508  1.00 14.76           H  
ATOM   5966  HA  GLU A 382      -9.026 -21.004  17.026  1.00 14.76           H  
ATOM   5967 1HB  GLU A 382     -11.936 -20.152  16.729  1.00 14.76           H  
ATOM   5968 2HB  GLU A 382     -11.031 -20.192  18.232  1.00 14.76           H  
ATOM   5969 1HG  GLU A 382      -9.531 -18.421  17.308  1.00 14.76           H  
ATOM   5970 2HG  GLU A 382     -10.534 -18.390  15.892  1.00 14.76           H  
ATOM   5971  N   PRO A 383      -9.966 -23.616  16.737  1.00 15.03           N  
ATOM   5972  CA  PRO A 383     -10.414 -24.947  17.122  1.00 15.03           C  
ATOM   5973  C   PRO A 383     -10.264 -25.185  18.619  1.00 15.03           C  
ATOM   5974  O   PRO A 383      -9.404 -24.561  19.253  1.00 15.03           O  
ATOM   5975  CB  PRO A 383      -9.494 -25.863  16.315  1.00 15.03           C  
ATOM   5976  CG  PRO A 383      -8.219 -25.058  16.153  1.00 15.03           C  
ATOM   5977  CD  PRO A 383      -8.682 -23.615  16.008  1.00 15.03           C  
ATOM   5978  HA  PRO A 383     -11.470 -25.073  16.816  1.00 15.03           H  
ATOM   5979 1HB  PRO A 383      -9.336 -26.807  16.873  1.00 15.03           H  
ATOM   5980 2HB  PRO A 383      -9.963 -26.130  15.360  1.00 15.03           H  
ATOM   5981 1HG  PRO A 383      -7.569 -25.207  17.026  1.00 15.03           H  
ATOM   5982 2HG  PRO A 383      -7.658 -25.413  15.275  1.00 15.03           H  
ATOM   5983 1HD  PRO A 383      -7.951 -22.936  16.469  1.00 15.03           H  
ATOM   5984 2HD  PRO A 383      -8.841 -23.403  14.947  1.00 15.03           H  
ATOM   5985  N   LEU A 384     -11.042 -26.118  19.162  1.00 15.23           N  
ATOM   5986  CA  LEU A 384     -10.902 -26.565  20.547  1.00 15.23           C  
ATOM   5987  C   LEU A 384     -10.329 -27.975  20.558  1.00 15.23           C  
ATOM   5988  O   LEU A 384      -9.422 -28.274  21.332  1.00 15.23           O  
ATOM   5989  OXT LEU A 384     -10.559 -28.696  19.587  1.00 15.23           O  
ATOM   5990  CB  LEU A 384     -12.257 -26.534  21.290  1.00 15.23           C  
ATOM   5991  CG  LEU A 384     -12.262 -27.097  22.767  1.00 15.23           C  
ATOM   5992  CD1 LEU A 384     -11.421 -26.212  23.657  1.00 15.23           C  
ATOM   5993  CD2 LEU A 384     -13.691 -27.150  23.295  1.00 15.23           C  
ATOM   5994  H   LEU A 384     -11.746 -26.557  18.583  1.00 15.23           H  
ATOM   5995  HA  LEU A 384     -10.206 -25.902  21.064  1.00 15.23           H  
ATOM   5996 1HB  LEU A 384     -12.598 -25.498  21.336  1.00 15.23           H  
ATOM   5997 2HB  LEU A 384     -12.984 -27.108  20.716  1.00 15.23           H  
ATOM   5998  HG  LEU A 384     -11.830 -28.098  22.778  1.00 15.23           H  
ATOM   5999 1HD1 LEU A 384     -11.418 -26.608  24.676  1.00 15.23           H  
ATOM   6000 2HD1 LEU A 384     -10.410 -26.192  23.271  1.00 15.23           H  
ATOM   6001 3HD1 LEU A 384     -11.829 -25.203  23.664  1.00 15.23           H  
ATOM   6002 1HD2 LEU A 384     -13.684 -27.540  24.315  1.00 15.23           H  
ATOM   6003 2HD2 LEU A 384     -14.115 -26.145  23.293  1.00 15.23           H  
ATOM   6004 3HD2 LEU A 384     -14.291 -27.800  22.661  1.00 15.23           H  
ENDMDL

REMARK ID 638501 DOMAINID 632160 MODEL 5 Module 5_1
MODEL     5
ATOM      1  N   MET A   1      -0.479  -0.310  -2.007  1.00 10.50           N  
ATOM      2  CA  MET A   1      -0.059   0.877  -1.273  1.00 10.50           C  
ATOM      3  C   MET A   1       0.949   1.747  -2.020  1.00 10.50           C  
ATOM      4  O   MET A   1       1.592   1.322  -2.983  1.00 10.50           O  
ATOM      5  CB  MET A   1       0.471   0.494   0.113  1.00 10.50           C  
ATOM      6  CG  MET A   1      -0.591  -0.169   1.005  1.00 10.50           C  
ATOM      7  SD  MET A   1      -0.049  -0.565   2.660  1.00 10.50           S  
ATOM      8  CE  MET A   1      -0.091   1.055   3.388  1.00 10.50           C  
ATOM      9 1H   MET A   1      -1.032  -0.887  -1.375  1.00 10.50           H  
ATOM     10 2H   MET A   1      -1.141  -0.009  -2.716  1.00 10.50           H  
ATOM     11 3H   MET A   1       0.289  -0.823  -2.410  1.00 10.50           H  
ATOM     12  HA  MET A   1      -0.938   1.487  -1.130  1.00 10.50           H  
ATOM     13 1HB  MET A   1       1.309  -0.192   0.006  1.00 10.50           H  
ATOM     14 2HB  MET A   1       0.842   1.388   0.620  1.00 10.50           H  
ATOM     15 1HG  MET A   1      -1.452   0.475   1.075  1.00 10.50           H  
ATOM     16 2HG  MET A   1      -0.910  -1.093   0.529  1.00 10.50           H  
ATOM     17 1HE  MET A   1       0.220   0.991   4.430  1.00 10.50           H  
ATOM     18 2HE  MET A   1       0.588   1.711   2.843  1.00 10.50           H  
ATOM     19 3HE  MET A   1      -1.110   1.453   3.338  1.00 10.50           H  
ATOM     20  N   ASP A   2       1.037   2.992  -1.565  1.00  9.84           N  
ATOM     21  CA  ASP A   2       1.905   4.041  -2.101  1.00  9.84           C  
ATOM     22  C   ASP A   2       3.355   3.853  -1.502  1.00  9.84           C  
ATOM     23  O   ASP A   2       3.569   2.860  -0.805  1.00  9.84           O  
ATOM     24  CB  ASP A   2       1.156   5.388  -1.830  1.00  9.84           C  
ATOM     25  CG  ASP A   2       1.042   5.721  -0.403  1.00  9.84           C  
ATOM     26  OD1 ASP A   2       1.721   5.092   0.340  1.00  9.84           O  
ATOM     27  OD2 ASP A   2       0.226   6.572  -0.019  1.00  9.84           O  
ATOM     28  H   ASP A   2       0.458   3.237  -0.776  1.00  9.84           H  
ATOM     29  HA  ASP A   2       1.968   3.914  -3.182  1.00  9.84           H  
ATOM     30 1HB  ASP A   2       1.512   6.211  -2.373  1.00  9.84           H  
ATOM     31 2HB  ASP A   2       0.135   5.265  -2.190  1.00  9.84           H  
ATOM     32  N   PRO A   3       4.346   4.766  -1.735  1.00  8.89           N  
ATOM     33  CA  PRO A   3       5.770   4.684  -1.359  1.00  8.89           C  
ATOM     34  C   PRO A   3       6.118   4.513   0.127  1.00  8.89           C  
ATOM     35  O   PRO A   3       5.365   4.861   1.036  1.00  8.89           O  
ATOM     36  CB  PRO A   3       6.324   6.026  -1.860  1.00  8.89           C  
ATOM     37  CG  PRO A   3       5.406   6.430  -2.960  1.00  8.89           C  
ATOM     38  CD  PRO A   3       4.059   5.965  -2.519  1.00  8.89           C  
ATOM     39  HA  PRO A   3       6.220   3.865  -1.933  1.00  8.89           H  
ATOM     40 1HB  PRO A   3       6.344   6.753  -1.037  1.00  8.89           H  
ATOM     41 2HB  PRO A   3       7.363   5.898  -2.201  1.00  8.89           H  
ATOM     42 1HG  PRO A   3       5.448   7.522  -3.104  1.00  8.89           H  
ATOM     43 2HG  PRO A   3       5.725   5.975  -3.910  1.00  8.89           H  
ATOM     44 1HD  PRO A   3       3.608   6.743  -1.880  1.00  8.89           H  
ATOM     45 2HD  PRO A   3       3.467   5.726  -3.407  1.00  8.89           H  
ATOM     46  N   ALA A   4       7.355   4.038   0.340  1.00  7.68           N  
ATOM     47  CA  ALA A   4       7.959   3.702   1.640  1.00  7.68           C  
ATOM     48  C   ALA A   4       7.919   4.827   2.677  1.00  7.68           C  
ATOM     49  O   ALA A   4       8.084   4.569   3.867  1.00  7.68           O  
ATOM     50  CB  ALA A   4       9.406   3.290   1.432  1.00  7.68           C  
ATOM     51  H   ALA A   4       7.911   3.831  -0.477  1.00  7.68           H  
ATOM     52  HA  ALA A   4       7.402   2.856   2.047  1.00  7.68           H  
ATOM     53 1HB  ALA A   4       9.838   2.992   2.388  1.00  7.68           H  
ATOM     54 2HB  ALA A   4       9.452   2.454   0.735  1.00  7.68           H  
ATOM     55 3HB  ALA A   4       9.971   4.129   1.028  1.00  7.68           H  
ATOM     56  N   GLY A   5       7.710   6.073   2.246  1.00  6.30           N  
ATOM     57  CA  GLY A   5       7.614   7.221   3.159  1.00  6.30           C  
ATOM     58  C   GLY A   5       6.409   7.072   4.119  1.00  6.30           C  
ATOM     59  O   GLY A   5       6.321   7.760   5.141  1.00  6.30           O  
ATOM     60  H   GLY A   5       7.582   6.223   1.257  1.00  6.30           H  
ATOM     61 1HA  GLY A   5       8.535   7.308   3.735  1.00  6.30           H  
ATOM     62 2HA  GLY A   5       7.508   8.135   2.578  1.00  6.30           H  
ATOM     63  N   GLY A   6       5.518   6.135   3.791  1.00  4.94           N  
ATOM     64  CA  GLY A   6       4.326   5.775   4.533  1.00  4.94           C  
ATOM     65  C   GLY A   6       3.102   6.291   3.800  1.00  4.94           C  
ATOM     66  O   GLY A   6       3.193   7.287   3.083  1.00  4.94           O  
ATOM     67  H   GLY A   6       5.663   5.633   2.912  1.00  4.94           H  
ATOM     68 1HA  GLY A   6       4.303   4.693   4.625  1.00  4.94           H  
ATOM     69 2HA  GLY A   6       4.374   6.200   5.535  1.00  4.94           H  
ATOM     70  N   PRO A   7       1.939   5.649   3.998  1.00  3.76           N  
ATOM     71  CA  PRO A   7       0.701   5.920   3.303  1.00  3.76           C  
ATOM     72  C   PRO A   7      -0.012   7.204   3.618  1.00  3.76           C  
ATOM     73  O   PRO A   7      -0.119   7.625   4.771  1.00  3.76           O  
ATOM     74  CB  PRO A   7      -0.166   4.731   3.723  1.00  3.76           C  
ATOM     75  CG  PRO A   7       0.387   4.314   5.064  1.00  3.76           C  
ATOM     76  CD  PRO A   7       1.865   4.546   4.969  1.00  3.76           C  
ATOM     77  HA  PRO A   7       0.898   5.881   2.244  1.00  3.76           H  
ATOM     78 1HB  PRO A   7      -1.216   5.030   3.782  1.00  3.76           H  
ATOM     79 2HB  PRO A   7      -0.105   3.958   2.951  1.00  3.76           H  
ATOM     80 1HG  PRO A   7      -0.054   4.942   5.818  1.00  3.76           H  
ATOM     81 2HG  PRO A   7       0.110   3.282   5.308  1.00  3.76           H  
ATOM     82 1HD  PRO A   7       2.264   4.848   5.950  1.00  3.76           H  
ATOM     83 2HD  PRO A   7       2.347   3.639   4.568  1.00  3.76           H  
ATOM     84  N   ARG A   8      -0.685   7.709   2.587  1.00  2.84           N  
ATOM     85  CA  ARG A   8      -1.596   8.855   2.687  1.00  2.84           C  
ATOM     86  C   ARG A   8      -2.731   8.540   3.654  1.00  2.84           C  
ATOM     87  O   ARG A   8      -3.337   9.421   4.257  1.00  2.84           O  
ATOM     88  CB  ARG A   8      -2.201   9.175   1.338  1.00  2.84           C  
ATOM     89  CG  ARG A   8      -3.131  10.423   1.265  1.00  2.84           C  
ATOM     90  CD  ARG A   8      -2.330  11.654   1.508  1.00  2.84           C  
ATOM     91  NE  ARG A   8      -3.068  12.909   1.373  1.00  2.84           N  
ATOM     92  CZ  ARG A   8      -3.826  13.498   2.317  1.00  2.84           C  
ATOM     93  NH1 ARG A   8      -4.011  12.924   3.483  1.00  2.84           N  
ATOM     94  NH2 ARG A   8      -4.360  14.675   2.052  1.00  2.84           N  
ATOM     95  H   ARG A   8      -0.487   7.295   1.660  1.00  2.84           H  
ATOM     96  HA  ARG A   8      -1.039   9.717   3.054  1.00  2.84           H  
ATOM     97 1HB  ARG A   8      -1.388   9.292   0.636  1.00  2.84           H  
ATOM     98 2HB  ARG A   8      -2.782   8.329   1.006  1.00  2.84           H  
ATOM     99 1HG  ARG A   8      -3.617  10.493   0.291  1.00  2.84           H  
ATOM    100 2HG  ARG A   8      -3.894  10.353   2.041  1.00  2.84           H  
ATOM    101 1HD  ARG A   8      -1.942  11.611   2.524  1.00  2.84           H  
ATOM    102 2HD  ARG A   8      -1.501  11.681   0.829  1.00  2.84           H  
ATOM    103  HE  ARG A   8      -2.963  13.408   0.487  1.00  2.84           H  
ATOM    104 1HH1 ARG A   8      -3.590  12.026   3.673  1.00  2.84           H  
ATOM    105 2HH1 ARG A   8      -4.578  13.375   4.187  1.00  2.84           H  
ATOM    106 1HH2 ARG A   8      -4.168  15.104   1.158  1.00  2.84           H  
ATOM    107 2HH2 ARG A   8      -4.921  15.176   2.755  1.00  2.84           H  
ATOM    108  N   GLY A   9      -3.017   7.250   3.769  1.00  2.19           N  
ATOM    109  CA  GLY A   9      -4.078   6.710   4.590  1.00  2.19           C  
ATOM    110  C   GLY A   9      -3.745   6.668   6.083  1.00  2.19           C  
ATOM    111  O   GLY A   9      -4.586   6.227   6.866  1.00  2.19           O  
ATOM    112  H   GLY A   9      -2.450   6.605   3.245  1.00  2.19           H  
ATOM    113 1HA  GLY A   9      -4.981   7.295   4.431  1.00  2.19           H  
ATOM    114 2HA  GLY A   9      -4.305   5.699   4.247  1.00  2.19           H  
ATOM    115  N   VAL A  10      -2.525   7.055   6.503  1.00  1.75           N  
ATOM    116  CA  VAL A  10      -2.246   7.025   7.943  1.00  1.75           C  
ATOM    117  C   VAL A  10      -1.659   8.342   8.490  1.00  1.75           C  
ATOM    118  O   VAL A  10      -0.681   8.876   7.962  1.00  1.75           O  
ATOM    119  CB  VAL A  10      -1.316   5.848   8.308  1.00  1.75           C  
ATOM    120  CG1 VAL A  10      -1.044   5.848   9.804  1.00  1.75           C  
ATOM    121  CG2 VAL A  10      -1.960   4.513   7.888  1.00  1.75           C  
ATOM    122  H   VAL A  10      -1.811   7.382   5.851  1.00  1.75           H  
ATOM    123  HA  VAL A  10      -3.178   6.850   8.444  1.00  1.75           H  
ATOM    124  HB  VAL A  10      -0.363   5.977   7.807  1.00  1.75           H  
ATOM    125 1HG1 VAL A  10      -0.382   5.027  10.056  1.00  1.75           H  
ATOM    126 2HG1 VAL A  10      -0.576   6.782  10.090  1.00  1.75           H  
ATOM    127 3HG1 VAL A  10      -1.991   5.734  10.346  1.00  1.75           H  
ATOM    128 1HG2 VAL A  10      -1.299   3.692   8.153  1.00  1.75           H  
ATOM    129 2HG2 VAL A  10      -2.902   4.404   8.406  1.00  1.75           H  
ATOM    130 3HG2 VAL A  10      -2.138   4.495   6.820  1.00  1.75           H  
ATOM    131  N   LEU A  11      -2.252   8.857   9.572  1.00  1.46           N  
ATOM    132  CA  LEU A  11      -1.740  10.085  10.211  1.00  1.46           C  
ATOM    133  C   LEU A  11      -0.640   9.776  11.245  1.00  1.46           C  
ATOM    134  O   LEU A  11      -0.595   8.671  11.797  1.00  1.46           O  
ATOM    135  CB  LEU A  11      -2.879  10.926  10.848  1.00  1.46           C  
ATOM    136  CG  LEU A  11      -3.871  11.474   9.903  1.00  1.46           C  
ATOM    137  CD1 LEU A  11      -5.005  12.118  10.688  1.00  1.46           C  
ATOM    138  CD2 LEU A  11      -3.182  12.477   9.010  1.00  1.46           C  
ATOM    139  H   LEU A  11      -3.059   8.349   9.946  1.00  1.46           H  
ATOM    140  HA  LEU A  11      -1.314  10.687   9.413  1.00  1.46           H  
ATOM    141 1HB  LEU A  11      -3.417  10.351  11.544  1.00  1.46           H  
ATOM    142 2HB  LEU A  11      -2.468  11.756  11.404  1.00  1.46           H  
ATOM    143  HG  LEU A  11      -4.246  10.705   9.309  1.00  1.46           H  
ATOM    144 1HD1 LEU A  11      -5.738  12.514  10.015  1.00  1.46           H  
ATOM    145 2HD1 LEU A  11      -5.477  11.373  11.328  1.00  1.46           H  
ATOM    146 3HD1 LEU A  11      -4.607  12.923  11.296  1.00  1.46           H  
ATOM    147 1HD2 LEU A  11      -3.877  12.884   8.298  1.00  1.46           H  
ATOM    148 2HD2 LEU A  11      -2.774  13.286   9.619  1.00  1.46           H  
ATOM    149 3HD2 LEU A  11      -2.372  11.980   8.471  1.00  1.46           H  
ATOM    150  N   PRO A  12       0.287  10.720  11.500  1.00  1.28           N  
ATOM    151  CA  PRO A  12       1.345  10.656  12.499  1.00  1.28           C  
ATOM    152  C   PRO A  12       0.814  10.751  13.922  1.00  1.28           C  
ATOM    153  O   PRO A  12      -0.335  11.144  14.142  1.00  1.28           O  
ATOM    154  CB  PRO A  12       2.236  11.846  12.130  1.00  1.28           C  
ATOM    155  CG  PRO A  12       1.319  12.822  11.446  1.00  1.28           C  
ATOM    156  CD  PRO A  12       0.347  11.964  10.674  1.00  1.28           C  
ATOM    157  HA  PRO A  12       1.897   9.711  12.364  1.00  1.28           H  
ATOM    158 1HB  PRO A  12       2.690  12.263  13.045  1.00  1.28           H  
ATOM    159 2HB  PRO A  12       3.064  11.512  11.487  1.00  1.28           H  
ATOM    160 1HG  PRO A  12       0.817  13.466  12.193  1.00  1.28           H  
ATOM    161 2HG  PRO A  12       1.899  13.497  10.796  1.00  1.28           H  
ATOM    162 1HD  PRO A  12      -0.588  12.505  10.631  1.00  1.28           H  
ATOM    163 2HD  PRO A  12       0.748  11.739   9.670  1.00  1.28           H  
ATOM    164  N   ARG A  13       1.657  10.374  14.883  1.00  1.15           N  
ATOM    165  CA  ARG A  13       1.291  10.403  16.294  1.00  1.15           C  
ATOM    166  C   ARG A  13       2.304  11.214  17.129  1.00  1.15           C  
ATOM    167  O   ARG A  13       3.505  11.130  16.876  1.00  1.15           O  
ATOM    168  CB  ARG A  13       1.252   8.978  16.843  1.00  1.15           C  
ATOM    169  CG  ARG A  13       0.824   8.842  18.308  1.00  1.15           C  
ATOM    170  CD  ARG A  13       0.679   7.430  18.740  1.00  1.15           C  
ATOM    171  NE  ARG A  13       1.950   6.700  18.715  1.00  1.15           N  
ATOM    172  CZ  ARG A  13       2.838   6.700  19.728  1.00  1.15           C  
ATOM    173  NH1 ARG A  13       2.581   7.403  20.805  1.00  1.15           N  
ATOM    174  NH2 ARG A  13       3.958   5.998  19.638  1.00  1.15           N  
ATOM    175  H   ARG A  13       2.584  10.060  14.627  1.00  1.15           H  
ATOM    176  HA  ARG A  13       0.296  10.810  16.365  1.00  1.15           H  
ATOM    177 1HB  ARG A  13       0.578   8.388  16.247  1.00  1.15           H  
ATOM    178 2HB  ARG A  13       2.241   8.533  16.753  1.00  1.15           H  
ATOM    179 1HG  ARG A  13       1.547   9.328  18.962  1.00  1.15           H  
ATOM    180 2HG  ARG A  13      -0.152   9.305  18.438  1.00  1.15           H  
ATOM    181 1HD  ARG A  13       0.292   7.412  19.765  1.00  1.15           H  
ATOM    182 2HD  ARG A  13      -0.018   6.920  18.086  1.00  1.15           H  
ATOM    183  HE  ARG A  13       2.169   6.153  17.895  1.00  1.15           H  
ATOM    184 1HH1 ARG A  13       1.723   7.948  20.854  1.00  1.15           H  
ATOM    185 2HH1 ARG A  13       3.233   7.415  21.583  1.00  1.15           H  
ATOM    186 1HH2 ARG A  13       4.152   5.457  18.806  1.00  1.15           H  
ATOM    187 2HH2 ARG A  13       4.616   6.004  20.403  1.00  1.15           H  
ATOM    188  N   PRO A  14       1.838  12.010  18.115  1.00  1.04           N  
ATOM    189  CA  PRO A  14       0.475  12.416  18.466  1.00  1.04           C  
ATOM    190  C   PRO A  14      -0.245  13.126  17.326  1.00  1.04           C  
ATOM    191  O   PRO A  14       0.337  13.962  16.626  1.00  1.04           O  
ATOM    192  CB  PRO A  14       0.705  13.357  19.652  1.00  1.04           C  
ATOM    193  CG  PRO A  14       2.026  12.922  20.232  1.00  1.04           C  
ATOM    194  CD  PRO A  14       2.851  12.519  19.037  1.00  1.04           C  
ATOM    195  HA  PRO A  14      -0.105  11.546  18.803  1.00  1.04           H  
ATOM    196 1HB  PRO A  14       0.704  14.399  19.309  1.00  1.04           H  
ATOM    197 2HB  PRO A  14      -0.124  13.266  20.372  1.00  1.04           H  
ATOM    198 1HG  PRO A  14       2.476  13.745  20.805  1.00  1.04           H  
ATOM    199 2HG  PRO A  14       1.866  12.091  20.943  1.00  1.04           H  
ATOM    200 1HD  PRO A  14       3.361  13.387  18.603  1.00  1.04           H  
ATOM    201 2HD  PRO A  14       3.557  11.719  19.302  1.00  1.04           H  
ATOM    202  N   CYS A  15      -1.520  12.830  17.172  1.00  0.95           N  
ATOM    203  CA  CYS A  15      -2.326  13.468  16.141  1.00  0.95           C  
ATOM    204  C   CYS A  15      -3.006  14.670  16.754  1.00  0.95           C  
ATOM    205  O   CYS A  15      -3.635  14.546  17.796  1.00  0.95           O  
ATOM    206  CB  CYS A  15      -3.354  12.488  15.569  1.00  0.95           C  
ATOM    207  SG  CYS A  15      -4.431  13.159  14.280  1.00  0.95           S  
ATOM    208  H   CYS A  15      -1.948  12.142  17.779  1.00  0.95           H  
ATOM    209  HA  CYS A  15      -1.675  13.804  15.329  1.00  0.95           H  
ATOM    210 1HB  CYS A  15      -2.820  11.649  15.139  1.00  0.95           H  
ATOM    211 2HB  CYS A  15      -3.984  12.107  16.358  1.00  0.95           H  
ATOM    212  HG  CYS A  15      -3.453  13.744  13.581  1.00  0.95           H  
ATOM    213  N   ARG A  16      -2.841  15.844  16.171  1.00  0.86           N  
ATOM    214  CA  ARG A  16      -3.472  17.021  16.755  1.00  0.86           C  
ATOM    215  C   ARG A  16      -4.868  17.175  16.141  1.00  0.86           C  
ATOM    216  O   ARG A  16      -5.009  17.406  14.929  1.00  0.86           O  
ATOM    217  CB  ARG A  16      -2.619  18.254  16.501  1.00  0.86           C  
ATOM    218  CG  ARG A  16      -1.378  18.426  17.423  1.00  0.86           C  
ATOM    219  CD  ARG A  16      -0.267  17.374  17.153  1.00  0.86           C  
ATOM    220  NE  ARG A  16       1.025  17.749  17.794  1.00  0.86           N  
ATOM    221  CZ  ARG A  16       2.182  17.017  17.802  1.00  0.86           C  
ATOM    222  NH1 ARG A  16       2.284  15.833  17.248  1.00  0.86           N  
ATOM    223  NH2 ARG A  16       3.254  17.519  18.384  1.00  0.86           N  
ATOM    224  H   ARG A  16      -2.273  15.930  15.318  1.00  0.86           H  
ATOM    225  HA  ARG A  16      -3.577  16.881  17.831  1.00  0.86           H  
ATOM    226 1HB  ARG A  16      -2.257  18.240  15.470  1.00  0.86           H  
ATOM    227 2HB  ARG A  16      -3.226  19.150  16.619  1.00  0.86           H  
ATOM    228 1HG  ARG A  16      -0.953  19.421  17.277  1.00  0.86           H  
ATOM    229 2HG  ARG A  16      -1.709  18.323  18.457  1.00  0.86           H  
ATOM    230 1HD  ARG A  16      -0.575  16.410  17.556  1.00  0.86           H  
ATOM    231 2HD  ARG A  16      -0.103  17.277  16.075  1.00  0.86           H  
ATOM    232  HE  ARG A  16       1.067  18.659  18.244  1.00  0.86           H  
ATOM    233 1HH1 ARG A  16       1.484  15.373  16.799  1.00  0.86           H  
ATOM    234 2HH1 ARG A  16       3.174  15.362  17.262  1.00  0.86           H  
ATOM    235 1HH2 ARG A  16       3.221  18.460  18.806  1.00  0.86           H  
ATOM    236 2HH2 ARG A  16       4.118  16.998  18.391  1.00  0.86           H  
ATOM    237  N   VAL A  17      -5.900  17.051  16.972  1.00  0.78           N  
ATOM    238  CA  VAL A  17      -7.264  17.064  16.458  1.00  0.78           C  
ATOM    239  C   VAL A  17      -8.181  18.187  16.960  1.00  0.78           C  
ATOM    240  O   VAL A  17      -8.263  18.455  18.159  1.00  0.78           O  
ATOM    241  CB  VAL A  17      -7.910  15.717  16.799  1.00  0.78           C  
ATOM    242  CG1 VAL A  17      -9.274  15.712  16.367  1.00  0.78           C  
ATOM    243  CG2 VAL A  17      -7.136  14.589  16.139  1.00  0.78           C  
ATOM    244  H   VAL A  17      -5.740  16.874  17.966  1.00  0.78           H  
ATOM    245  HA  VAL A  17      -7.209  17.144  15.374  1.00  0.78           H  
ATOM    246  HB  VAL A  17      -7.901  15.575  17.872  1.00  0.78           H  
ATOM    247 1HG1 VAL A  17      -9.703  14.762  16.631  1.00  0.78           H  
ATOM    248 2HG1 VAL A  17      -9.829  16.500  16.850  1.00  0.78           H  
ATOM    249 3HG1 VAL A  17      -9.278  15.864  15.298  1.00  0.78           H  
ATOM    250 1HG2 VAL A  17      -7.594  13.634  16.384  1.00  0.78           H  
ATOM    251 2HG2 VAL A  17      -7.141  14.730  15.079  1.00  0.78           H  
ATOM    252 3HG2 VAL A  17      -6.111  14.594  16.498  1.00  0.78           H  
ATOM    253  N   LEU A  18      -8.869  18.835  16.025  1.00  0.72           N  
ATOM    254  CA  LEU A  18      -9.870  19.828  16.393  1.00  0.72           C  
ATOM    255  C   LEU A  18     -11.196  19.117  16.348  1.00  0.72           C  
ATOM    256  O   LEU A  18     -11.511  18.502  15.330  1.00  0.72           O  
ATOM    257  CB  LEU A  18      -9.889  21.054  15.464  1.00  0.72           C  
ATOM    258  CG  LEU A  18     -10.991  22.076  15.775  1.00  0.72           C  
ATOM    259  CD1 LEU A  18     -10.759  22.610  17.141  1.00  0.72           C  
ATOM    260  CD2 LEU A  18     -10.950  23.252  14.772  1.00  0.72           C  
ATOM    261  H   LEU A  18      -8.733  18.579  15.044  1.00  0.72           H  
ATOM    262  HA  LEU A  18      -9.690  20.170  17.413  1.00  0.72           H  
ATOM    263 1HB  LEU A  18      -8.960  21.563  15.551  1.00  0.72           H  
ATOM    264 2HB  LEU A  18     -10.002  20.718  14.436  1.00  0.72           H  
ATOM    265  HG  LEU A  18     -11.967  21.585  15.744  1.00  0.72           H  
ATOM    266 1HD1 LEU A  18     -11.532  23.306  17.367  1.00  0.72           H  
ATOM    267 2HD1 LEU A  18     -10.787  21.797  17.858  1.00  0.72           H  
ATOM    268 3HD1 LEU A  18      -9.787  23.102  17.185  1.00  0.72           H  
ATOM    269 1HD2 LEU A  18     -11.727  23.974  15.030  1.00  0.72           H  
ATOM    270 2HD2 LEU A  18      -9.974  23.739  14.829  1.00  0.72           H  
ATOM    271 3HD2 LEU A  18     -11.110  22.903  13.768  1.00  0.72           H  
ATOM    272  N   VAL A  19     -11.931  19.135  17.447  1.00  0.69           N  
ATOM    273  CA  VAL A  19     -13.203  18.452  17.500  1.00  0.69           C  
ATOM    274  C   VAL A  19     -14.335  19.455  17.623  1.00  0.69           C  
ATOM    275  O   VAL A  19     -14.344  20.267  18.550  1.00  0.69           O  
ATOM    276  CB  VAL A  19     -13.292  17.522  18.727  1.00  0.69           C  
ATOM    277  CG1 VAL A  19     -14.673  16.830  18.709  1.00  0.69           C  
ATOM    278  CG2 VAL A  19     -12.133  16.531  18.752  1.00  0.69           C  
ATOM    279  H   VAL A  19     -11.607  19.637  18.267  1.00  0.69           H  
ATOM    280  HA  VAL A  19     -13.328  17.872  16.599  1.00  0.69           H  
ATOM    281  HB  VAL A  19     -13.243  18.123  19.628  1.00  0.69           H  
ATOM    282 1HG1 VAL A  19     -14.779  16.207  19.567  1.00  0.69           H  
ATOM    283 2HG1 VAL A  19     -15.463  17.579  18.720  1.00  0.69           H  
ATOM    284 3HG1 VAL A  19     -14.765  16.226  17.806  1.00  0.69           H  
ATOM    285 1HG2 VAL A  19     -12.210  15.903  19.635  1.00  0.69           H  
ATOM    286 2HG2 VAL A  19     -12.153  15.911  17.875  1.00  0.69           H  
ATOM    287 3HG2 VAL A  19     -11.198  17.084  18.783  1.00  0.69           H  
ATOM    288  N   LEU A  20     -15.282  19.400  16.703  1.00  0.69           N  
ATOM    289  CA  LEU A  20     -16.433  20.271  16.771  1.00  0.69           C  
ATOM    290  C   LEU A  20     -17.563  19.388  17.252  1.00  0.69           C  
ATOM    291  O   LEU A  20     -17.652  18.239  16.823  1.00  0.69           O  
ATOM    292  CB  LEU A  20     -16.747  20.873  15.405  1.00  0.69           C  
ATOM    293  CG  LEU A  20     -15.568  21.556  14.749  1.00  0.69           C  
ATOM    294  CD1 LEU A  20     -16.024  22.142  13.451  1.00  0.69           C  
ATOM    295  CD2 LEU A  20     -14.970  22.568  15.674  1.00  0.69           C  
ATOM    296  H   LEU A  20     -15.198  18.722  15.955  1.00  0.69           H  
ATOM    297  HA  LEU A  20     -16.259  21.065  17.493  1.00  0.69           H  
ATOM    298 1HB  LEU A  20     -17.096  20.081  14.743  1.00  0.69           H  
ATOM    299 2HB  LEU A  20     -17.545  21.608  15.522  1.00  0.69           H  
ATOM    300  HG  LEU A  20     -14.810  20.807  14.525  1.00  0.69           H  
ATOM    301 1HD1 LEU A  20     -15.190  22.611  12.940  1.00  0.69           H  
ATOM    302 2HD1 LEU A  20     -16.412  21.342  12.854  1.00  0.69           H  
ATOM    303 3HD1 LEU A  20     -16.800  22.885  13.632  1.00  0.69           H  
ATOM    304 1HD2 LEU A  20     -14.118  23.034  15.195  1.00  0.69           H  
ATOM    305 2HD2 LEU A  20     -15.707  23.307  15.913  1.00  0.69           H  
ATOM    306 3HD2 LEU A  20     -14.642  22.083  16.583  1.00  0.69           H  
ATOM    307  N   LEU A  21     -18.410  19.902  18.117  1.00  0.72           N  
ATOM    308  CA  LEU A  21     -19.494  19.100  18.660  1.00  0.72           C  
ATOM    309  C   LEU A  21     -20.800  19.859  18.767  1.00  0.72           C  
ATOM    310  O   LEU A  21     -20.807  21.051  19.075  1.00  0.72           O  
ATOM    311  CB  LEU A  21     -19.034  18.579  20.026  1.00  0.72           C  
ATOM    312  CG  LEU A  21     -19.945  17.657  20.775  1.00  0.72           C  
ATOM    313  CD1 LEU A  21     -19.103  16.665  21.543  1.00  0.72           C  
ATOM    314  CD2 LEU A  21     -20.790  18.455  21.746  1.00  0.72           C  
ATOM    315  H   LEU A  21     -18.241  20.844  18.467  1.00  0.72           H  
ATOM    316  HA  LEU A  21     -19.660  18.247  18.002  1.00  0.72           H  
ATOM    317 1HB  LEU A  21     -18.104  18.036  19.869  1.00  0.72           H  
ATOM    318 2HB  LEU A  21     -18.828  19.435  20.663  1.00  0.72           H  
ATOM    319  HG  LEU A  21     -20.578  17.121  20.068  1.00  0.72           H  
ATOM    320 1HD1 LEU A  21     -19.748  16.002  22.064  1.00  0.72           H  
ATOM    321 2HD1 LEU A  21     -18.486  16.095  20.853  1.00  0.72           H  
ATOM    322 3HD1 LEU A  21     -18.465  17.182  22.253  1.00  0.72           H  
ATOM    323 1HD2 LEU A  21     -21.448  17.796  22.286  1.00  0.72           H  
ATOM    324 2HD2 LEU A  21     -20.143  18.966  22.441  1.00  0.72           H  
ATOM    325 3HD2 LEU A  21     -21.367  19.173  21.202  1.00  0.72           H  
ATOM    326  N   ASN A  22     -21.907  19.200  18.438  1.00  0.79           N  
ATOM    327  CA  ASN A  22     -23.195  19.871  18.623  1.00  0.79           C  
ATOM    328  C   ASN A  22     -23.932  19.234  19.813  1.00  0.79           C  
ATOM    329  O   ASN A  22     -24.523  18.166  19.664  1.00  0.79           O  
ATOM    330  CB  ASN A  22     -24.054  19.843  17.375  1.00  0.79           C  
ATOM    331  CG  ASN A  22     -25.328  20.644  17.513  1.00  0.79           C  
ATOM    332  OD1 ASN A  22     -25.896  20.811  18.597  1.00  0.79           O  
ATOM    333  ND2 ASN A  22     -25.800  21.155  16.403  1.00  0.79           N  
ATOM    334  H   ASN A  22     -21.838  18.223  18.126  1.00  0.79           H  
ATOM    335  HA  ASN A  22     -23.006  20.919  18.816  1.00  0.79           H  
ATOM    336 1HB  ASN A  22     -23.496  20.260  16.546  1.00  0.79           H  
ATOM    337 2HB  ASN A  22     -24.306  18.819  17.128  1.00  0.79           H  
ATOM    338 1HD2 ASN A  22     -26.638  21.701  16.418  1.00  0.79           H  
ATOM    339 2HD2 ASN A  22     -25.322  21.002  15.539  1.00  0.79           H  
ATOM    340  N   PRO A  23     -23.998  19.888  20.990  1.00  0.87           N  
ATOM    341  CA  PRO A  23     -24.537  19.378  22.238  1.00  0.87           C  
ATOM    342  C   PRO A  23     -26.052  19.249  22.175  1.00  0.87           C  
ATOM    343  O   PRO A  23     -26.672  18.777  23.121  1.00  0.87           O  
ATOM    344  CB  PRO A  23     -24.102  20.431  23.251  1.00  0.87           C  
ATOM    345  CG  PRO A  23     -24.031  21.700  22.456  1.00  0.87           C  
ATOM    346  CD  PRO A  23     -23.588  21.292  21.081  1.00  0.87           C  
ATOM    347  HA  PRO A  23     -24.074  18.406  22.464  1.00  0.87           H  
ATOM    348 1HB  PRO A  23     -24.831  20.481  24.074  1.00  0.87           H  
ATOM    349 2HB  PRO A  23     -23.132  20.151  23.693  1.00  0.87           H  
ATOM    350 1HG  PRO A  23     -25.011  22.192  22.445  1.00  0.87           H  
ATOM    351 2HG  PRO A  23     -23.341  22.409  22.911  1.00  0.87           H  
ATOM    352 1HD  PRO A  23     -24.183  21.872  20.390  1.00  0.87           H  
ATOM    353 2HD  PRO A  23     -22.508  21.430  20.950  1.00  0.87           H  
ATOM    354  N   ARG A  24     -26.653  19.770  21.098  1.00  0.97           N  
ATOM    355  CA  ARG A  24     -28.087  19.735  20.888  1.00  0.97           C  
ATOM    356  C   ARG A  24     -28.414  18.727  19.780  1.00  0.97           C  
ATOM    357  O   ARG A  24     -29.568  18.598  19.367  1.00  0.97           O  
ATOM    358  CB  ARG A  24     -28.581  21.106  20.450  1.00  0.97           C  
ATOM    359  CG  ARG A  24     -28.309  22.236  21.431  1.00  0.97           C  
ATOM    360  CD  ARG A  24     -28.748  23.558  20.889  1.00  0.97           C  
ATOM    361  NE  ARG A  24     -28.429  24.653  21.794  1.00  0.97           N  
ATOM    362  CZ  ARG A  24     -28.707  25.949  21.554  1.00  0.97           C  
ATOM    363  NH1 ARG A  24     -29.315  26.296  20.443  1.00  0.97           N  
ATOM    364  NH2 ARG A  24     -28.357  26.875  22.431  1.00  0.97           N  
ATOM    365  H   ARG A  24     -26.110  20.175  20.344  1.00  0.97           H  
ATOM    366  HA  ARG A  24     -28.582  19.438  21.811  1.00  0.97           H  
ATOM    367 1HB  ARG A  24     -28.136  21.377  19.503  1.00  0.97           H  
ATOM    368 2HB  ARG A  24     -29.659  21.062  20.296  1.00  0.97           H  
ATOM    369 1HG  ARG A  24     -28.832  22.046  22.368  1.00  0.97           H  
ATOM    370 2HG  ARG A  24     -27.240  22.294  21.617  1.00  0.97           H  
ATOM    371 1HD  ARG A  24     -28.237  23.748  19.939  1.00  0.97           H  
ATOM    372 2HD  ARG A  24     -29.825  23.551  20.727  1.00  0.97           H  
ATOM    373  HE  ARG A  24     -27.952  24.430  22.656  1.00  0.97           H  
ATOM    374 1HH1 ARG A  24     -29.568  25.590  19.761  1.00  0.97           H  
ATOM    375 2HH1 ARG A  24     -29.510  27.266  20.256  1.00  0.97           H  
ATOM    376 1HH2 ARG A  24     -27.869  26.615  23.278  1.00  0.97           H  
ATOM    377 2HH2 ARG A  24     -28.546  27.847  22.243  1.00  0.97           H  
ATOM    378  N   GLY A  25     -27.390  18.031  19.270  1.00  1.05           N  
ATOM    379  CA  GLY A  25     -27.586  17.066  18.194  1.00  1.05           C  
ATOM    380  C   GLY A  25     -28.251  15.808  18.727  1.00  1.05           C  
ATOM    381  O   GLY A  25     -28.049  15.438  19.888  1.00  1.05           O  
ATOM    382  H   GLY A  25     -26.445  18.163  19.624  1.00  1.05           H  
ATOM    383 1HA  GLY A  25     -28.199  17.509  17.411  1.00  1.05           H  
ATOM    384 2HA  GLY A  25     -26.621  16.818  17.753  1.00  1.05           H  
ATOM    385  N   GLY A  26     -29.003  15.109  17.884  1.00  1.10           N  
ATOM    386  CA  GLY A  26     -29.650  13.884  18.339  1.00  1.10           C  
ATOM    387  C   GLY A  26     -30.559  14.240  19.504  1.00  1.10           C  
ATOM    388  O   GLY A  26     -31.347  15.180  19.410  1.00  1.10           O  
ATOM    389  H   GLY A  26     -29.136  15.434  16.938  1.00  1.10           H  
ATOM    390 1HA  GLY A  26     -30.229  13.440  17.528  1.00  1.10           H  
ATOM    391 2HA  GLY A  26     -28.896  13.160  18.651  1.00  1.10           H  
ATOM    392  N   LYS A  27     -30.405  13.530  20.618  1.00  1.11           N  
ATOM    393  CA  LYS A  27     -31.206  13.770  21.817  1.00  1.11           C  
ATOM    394  C   LYS A  27     -30.510  14.745  22.773  1.00  1.11           C  
ATOM    395  O   LYS A  27     -30.913  14.880  23.929  1.00  1.11           O  
ATOM    396  CB  LYS A  27     -31.519  12.467  22.554  1.00  1.11           C  
ATOM    397  CG  LYS A  27     -32.432  11.494  21.823  1.00  1.11           C  
ATOM    398  CD  LYS A  27     -32.729  10.294  22.721  1.00  1.11           C  
ATOM    399  CE  LYS A  27     -33.632   9.284  22.051  1.00  1.11           C  
ATOM    400  NZ  LYS A  27     -33.929   8.132  22.945  1.00  1.11           N  
ATOM    401  H   LYS A  27     -29.725  12.784  20.623  1.00  1.11           H  
ATOM    402  HA  LYS A  27     -32.151  14.220  21.514  1.00  1.11           H  
ATOM    403 1HB  LYS A  27     -30.594  11.938  22.745  1.00  1.11           H  
ATOM    404 2HB  LYS A  27     -31.970  12.695  23.519  1.00  1.11           H  
ATOM    405 1HG  LYS A  27     -33.374  11.989  21.565  1.00  1.11           H  
ATOM    406 2HG  LYS A  27     -31.957  11.152  20.905  1.00  1.11           H  
ATOM    407 1HD  LYS A  27     -31.793   9.807  22.995  1.00  1.11           H  
ATOM    408 2HD  LYS A  27     -33.216  10.642  23.632  1.00  1.11           H  
ATOM    409 1HE  LYS A  27     -34.563   9.764  21.769  1.00  1.11           H  
ATOM    410 2HE  LYS A  27     -33.144   8.913  21.157  1.00  1.11           H  
ATOM    411 1HZ  LYS A  27     -34.532   7.482  22.459  1.00  1.11           H  
ATOM    412 2HZ  LYS A  27     -33.069   7.670  23.201  1.00  1.11           H  
ATOM    413 3HZ  LYS A  27     -34.395   8.468  23.778  1.00  1.11           H  
ATOM    414  N   GLY A  28     -29.441  15.394  22.298  1.00  1.07           N  
ATOM    415  CA  GLY A  28     -28.652  16.325  23.099  1.00  1.07           C  
ATOM    416  C   GLY A  28     -27.575  15.581  23.878  1.00  1.07           C  
ATOM    417  O   GLY A  28     -27.067  16.044  24.900  1.00  1.07           O  
ATOM    418  H   GLY A  28     -29.155  15.255  21.332  1.00  1.07           H  
ATOM    419 1HA  GLY A  28     -28.188  17.041  22.427  1.00  1.07           H  
ATOM    420 2HA  GLY A  28     -29.296  16.881  23.777  1.00  1.07           H  
ATOM    421  N   LYS A  29     -27.260  14.388  23.396  1.00  1.01           N  
ATOM    422  CA  LYS A  29     -26.291  13.505  24.028  1.00  1.01           C  
ATOM    423  C   LYS A  29     -24.861  13.595  23.493  1.00  1.01           C  
ATOM    424  O   LYS A  29     -23.979  12.927  24.022  1.00  1.01           O  
ATOM    425  CB  LYS A  29     -26.785  12.067  23.896  1.00  1.01           C  
ATOM    426  CG  LYS A  29     -28.135  11.829  24.541  1.00  1.01           C  
ATOM    427  CD  LYS A  29     -28.067  12.000  26.043  1.00  1.01           C  
ATOM    428  CE  LYS A  29     -29.400  11.693  26.695  1.00  1.01           C  
ATOM    429  NZ  LYS A  29     -29.338  11.861  28.171  1.00  1.01           N  
ATOM    430  H   LYS A  29     -27.724  14.092  22.549  1.00  1.01           H  
ATOM    431  HA  LYS A  29     -26.256  13.757  25.090  1.00  1.01           H  
ATOM    432 1HB  LYS A  29     -26.855  11.799  22.840  1.00  1.01           H  
ATOM    433 2HB  LYS A  29     -26.071  11.393  24.363  1.00  1.01           H  
ATOM    434 1HG  LYS A  29     -28.842  12.558  24.158  1.00  1.01           H  
ATOM    435 2HG  LYS A  29     -28.498  10.830  24.302  1.00  1.01           H  
ATOM    436 1HD  LYS A  29     -27.305  11.339  26.461  1.00  1.01           H  
ATOM    437 2HD  LYS A  29     -27.792  13.031  26.279  1.00  1.01           H  
ATOM    438 1HE  LYS A  29     -30.154  12.371  26.291  1.00  1.01           H  
ATOM    439 2HE  LYS A  29     -29.688  10.668  26.466  1.00  1.01           H  
ATOM    440 1HZ  LYS A  29     -30.240  11.657  28.574  1.00  1.01           H  
ATOM    441 2HZ  LYS A  29     -28.645  11.227  28.556  1.00  1.01           H  
ATOM    442 3HZ  LYS A  29     -29.078  12.817  28.384  1.00  1.01           H  
ATOM    443  N   ALA A  30     -24.597  14.422  22.481  1.00  0.94           N  
ATOM    444  CA  ALA A  30     -23.258  14.439  21.880  1.00  0.94           C  
ATOM    445  C   ALA A  30     -22.154  14.727  22.880  1.00  0.94           C  
ATOM    446  O   ALA A  30     -21.094  14.107  22.830  1.00  0.94           O  
ATOM    447  CB  ALA A  30     -23.183  15.493  20.789  1.00  0.94           C  
ATOM    448  H   ALA A  30     -25.335  14.996  22.092  1.00  0.94           H  
ATOM    449  HA  ALA A  30     -23.073  13.459  21.450  1.00  0.94           H  
ATOM    450 1HB  ALA A  30     -22.199  15.466  20.329  1.00  0.94           H  
ATOM    451 2HB  ALA A  30     -23.937  15.308  20.028  1.00  0.94           H  
ATOM    452 3HB  ALA A  30     -23.353  16.470  21.218  1.00  0.94           H  
ATOM    453  N   LEU A  31     -22.394  15.640  23.813  1.00  0.88           N  
ATOM    454  CA  LEU A  31     -21.354  15.998  24.764  1.00  0.88           C  
ATOM    455  C   LEU A  31     -21.103  14.865  25.745  1.00  0.88           C  
ATOM    456  O   LEU A  31     -19.954  14.554  26.078  1.00  0.88           O  
ATOM    457  CB  LEU A  31     -21.731  17.272  25.505  1.00  0.88           C  
ATOM    458  CG  LEU A  31     -20.672  17.826  26.426  1.00  0.88           C  
ATOM    459  CD1 LEU A  31     -19.402  18.123  25.600  1.00  0.88           C  
ATOM    460  CD2 LEU A  31     -21.213  19.087  27.077  1.00  0.88           C  
ATOM    461  H   LEU A  31     -23.292  16.102  23.840  1.00  0.88           H  
ATOM    462  HA  LEU A  31     -20.432  16.182  24.222  1.00  0.88           H  
ATOM    463 1HB  LEU A  31     -21.972  18.041  24.774  1.00  0.88           H  
ATOM    464 2HB  LEU A  31     -22.622  17.074  26.102  1.00  0.88           H  
ATOM    465  HG  LEU A  31     -20.420  17.095  27.194  1.00  0.88           H  
ATOM    466 1HD1 LEU A  31     -18.629  18.530  26.246  1.00  0.88           H  
ATOM    467 2HD1 LEU A  31     -19.040  17.202  25.138  1.00  0.88           H  
ATOM    468 3HD1 LEU A  31     -19.640  18.842  24.828  1.00  0.88           H  
ATOM    469 1HD2 LEU A  31     -20.468  19.513  27.736  1.00  0.88           H  
ATOM    470 2HD2 LEU A  31     -21.468  19.810  26.312  1.00  0.88           H  
ATOM    471 3HD2 LEU A  31     -22.106  18.841  27.650  1.00  0.88           H  
ATOM    472  N   GLN A  32     -22.186  14.243  26.220  1.00  0.83           N  
ATOM    473  CA  GLN A  32     -22.061  13.162  27.183  1.00  0.83           C  
ATOM    474  C   GLN A  32     -21.377  11.965  26.541  1.00  0.83           C  
ATOM    475  O   GLN A  32     -20.534  11.321  27.175  1.00  0.83           O  
ATOM    476  CB  GLN A  32     -23.432  12.772  27.751  1.00  0.83           C  
ATOM    477  CG  GLN A  32     -24.041  13.857  28.647  1.00  0.83           C  
ATOM    478  CD  GLN A  32     -25.415  13.509  29.243  1.00  0.83           C  
ATOM    479  OE1 GLN A  32     -26.185  12.675  28.745  1.00  0.83           O  
ATOM    480  NE2 GLN A  32     -25.723  14.176  30.352  1.00  0.83           N  
ATOM    481  H   GLN A  32     -23.101  14.519  25.894  1.00  0.83           H  
ATOM    482  HA  GLN A  32     -21.434  13.505  28.007  1.00  0.83           H  
ATOM    483 1HB  GLN A  32     -24.125  12.583  26.922  1.00  0.83           H  
ATOM    484 2HB  GLN A  32     -23.345  11.852  28.327  1.00  0.83           H  
ATOM    485 1HG  GLN A  32     -23.357  14.043  29.474  1.00  0.83           H  
ATOM    486 2HG  GLN A  32     -24.155  14.765  28.052  1.00  0.83           H  
ATOM    487 1HE2 GLN A  32     -26.594  14.015  30.815  1.00  0.83           H  
ATOM    488 2HE2 GLN A  32     -25.078  14.842  30.729  1.00  0.83           H  
ATOM    489  N   LEU A  33     -21.718  11.698  25.273  1.00  0.80           N  
ATOM    490  CA  LEU A  33     -21.125  10.610  24.512  1.00  0.80           C  
ATOM    491  C   LEU A  33     -19.649  10.877  24.267  1.00  0.80           C  
ATOM    492  O   LEU A  33     -18.806   9.974  24.359  1.00  0.80           O  
ATOM    493  CB  LEU A  33     -21.824  10.489  23.159  1.00  0.80           C  
ATOM    494  CG  LEU A  33     -23.253   9.995  23.122  1.00  0.80           C  
ATOM    495  CD1 LEU A  33     -23.777  10.176  21.698  1.00  0.80           C  
ATOM    496  CD2 LEU A  33     -23.307   8.562  23.542  1.00  0.80           C  
ATOM    497  H   LEU A  33     -22.431  12.267  24.819  1.00  0.80           H  
ATOM    498  HA  LEU A  33     -21.235   9.686  25.073  1.00  0.80           H  
ATOM    499 1HB  LEU A  33     -21.842  11.479  22.725  1.00  0.80           H  
ATOM    500 2HB  LEU A  33     -21.245   9.850  22.530  1.00  0.80           H  
ATOM    501  HG  LEU A  33     -23.862  10.572  23.792  1.00  0.80           H  
ATOM    502 1HD1 LEU A  33     -24.809   9.836  21.639  1.00  0.80           H  
ATOM    503 2HD1 LEU A  33     -23.730  11.224  21.431  1.00  0.80           H  
ATOM    504 3HD1 LEU A  33     -23.162   9.598  21.006  1.00  0.80           H  
ATOM    505 1HD2 LEU A  33     -24.338   8.213  23.506  1.00  0.80           H  
ATOM    506 2HD2 LEU A  33     -22.695   7.960  22.872  1.00  0.80           H  
ATOM    507 3HD2 LEU A  33     -22.934   8.477  24.559  1.00  0.80           H  
ATOM    508  N   PHE A  34     -19.315  12.133  23.988  1.00  0.78           N  
ATOM    509  CA  PHE A  34     -17.936  12.468  23.738  1.00  0.78           C  
ATOM    510  C   PHE A  34     -17.138  12.164  24.990  1.00  0.78           C  
ATOM    511  O   PHE A  34     -16.174  11.394  24.976  1.00  0.78           O  
ATOM    512  CB  PHE A  34     -17.799  13.937  23.333  1.00  0.78           C  
ATOM    513  CG  PHE A  34     -16.395  14.361  22.993  1.00  0.78           C  
ATOM    514  CD1 PHE A  34     -15.814  13.939  21.810  1.00  0.78           C  
ATOM    515  CD2 PHE A  34     -15.671  15.196  23.799  1.00  0.78           C  
ATOM    516  CE1 PHE A  34     -14.544  14.314  21.462  1.00  0.78           C  
ATOM    517  CE2 PHE A  34     -14.391  15.581  23.427  1.00  0.78           C  
ATOM    518  CZ  PHE A  34     -13.835  15.132  22.266  1.00  0.78           C  
ATOM    519  H   PHE A  34     -20.028  12.858  23.895  1.00  0.78           H  
ATOM    520  HA  PHE A  34     -17.579  11.856  22.920  1.00  0.78           H  
ATOM    521 1HB  PHE A  34     -18.425  14.119  22.494  1.00  0.78           H  
ATOM    522 2HB  PHE A  34     -18.160  14.573  24.139  1.00  0.78           H  
ATOM    523  HD1 PHE A  34     -16.373  13.288  21.155  1.00  0.78           H  
ATOM    524  HD2 PHE A  34     -16.109  15.560  24.731  1.00  0.78           H  
ATOM    525  HE1 PHE A  34     -14.107  13.962  20.530  1.00  0.78           H  
ATOM    526  HE2 PHE A  34     -13.826  16.244  24.060  1.00  0.78           H  
ATOM    527  HZ  PHE A  34     -12.832  15.435  21.983  1.00  0.78           H  
ATOM    528  N   ARG A  35     -17.593  12.700  26.111  1.00  0.77           N  
ATOM    529  CA  ARG A  35     -16.895  12.513  27.368  1.00  0.77           C  
ATOM    530  C   ARG A  35     -16.873  11.058  27.862  1.00  0.77           C  
ATOM    531  O   ARG A  35     -15.908  10.627  28.498  1.00  0.77           O  
ATOM    532  CB  ARG A  35     -17.531  13.411  28.403  1.00  0.77           C  
ATOM    533  CG  ARG A  35     -17.268  14.895  28.166  1.00  0.77           C  
ATOM    534  CD  ARG A  35     -18.008  15.757  29.111  1.00  0.77           C  
ATOM    535  NE  ARG A  35     -17.725  17.165  28.885  1.00  0.77           N  
ATOM    536  CZ  ARG A  35     -18.379  18.184  29.468  1.00  0.77           C  
ATOM    537  NH1 ARG A  35     -19.361  17.941  30.307  1.00  0.77           N  
ATOM    538  NH2 ARG A  35     -18.032  19.431  29.196  1.00  0.77           N  
ATOM    539  H   ARG A  35     -18.427  13.293  26.090  1.00  0.77           H  
ATOM    540  HA  ARG A  35     -15.871  12.833  27.226  1.00  0.77           H  
ATOM    541 1HB  ARG A  35     -18.613  13.258  28.393  1.00  0.77           H  
ATOM    542 2HB  ARG A  35     -17.166  13.148  29.394  1.00  0.77           H  
ATOM    543 1HG  ARG A  35     -16.205  15.095  28.275  1.00  0.77           H  
ATOM    544 2HG  ARG A  35     -17.583  15.153  27.151  1.00  0.77           H  
ATOM    545 1HD  ARG A  35     -19.080  15.598  28.975  1.00  0.77           H  
ATOM    546 2HD  ARG A  35     -17.727  15.508  30.132  1.00  0.77           H  
ATOM    547  HE  ARG A  35     -16.979  17.393  28.245  1.00  0.77           H  
ATOM    548 1HH1 ARG A  35     -19.625  16.988  30.511  1.00  0.77           H  
ATOM    549 2HH1 ARG A  35     -19.853  18.707  30.744  1.00  0.77           H  
ATOM    550 1HH2 ARG A  35     -17.276  19.616  28.552  1.00  0.77           H  
ATOM    551 2HH2 ARG A  35     -18.521  20.197  29.633  1.00  0.77           H  
ATOM    552  N   SER A  36     -17.942  10.304  27.595  1.00  0.76           N  
ATOM    553  CA  SER A  36     -18.050   8.929  28.064  1.00  0.76           C  
ATOM    554  C   SER A  36     -17.367   7.879  27.182  1.00  0.76           C  
ATOM    555  O   SER A  36     -16.793   6.915  27.697  1.00  0.76           O  
ATOM    556  CB  SER A  36     -19.512   8.561  28.151  1.00  0.76           C  
ATOM    557  OG  SER A  36     -20.180   9.370  29.076  1.00  0.76           O  
ATOM    558  H   SER A  36     -18.733  10.707  27.098  1.00  0.76           H  
ATOM    559  HA  SER A  36     -17.607   8.879  29.057  1.00  0.76           H  
ATOM    560 1HB  SER A  36     -19.972   8.672  27.169  1.00  0.76           H  
ATOM    561 2HB  SER A  36     -19.605   7.515  28.437  1.00  0.76           H  
ATOM    562  HG  SER A  36     -20.272  10.243  28.628  1.00  0.76           H  
ATOM    563  N   HIS A  37     -17.450   8.041  25.859  1.00  0.76           N  
ATOM    564  CA  HIS A  37     -16.952   7.027  24.939  1.00  0.76           C  
ATOM    565  C   HIS A  37     -15.851   7.467  23.983  1.00  0.76           C  
ATOM    566  O   HIS A  37     -15.146   6.624  23.431  1.00  0.76           O  
ATOM    567  CB  HIS A  37     -18.111   6.526  24.098  1.00  0.76           C  
ATOM    568  CG  HIS A  37     -19.215   5.937  24.900  1.00  0.76           C  
ATOM    569  ND1 HIS A  37     -19.078   4.768  25.617  1.00  0.76           N  
ATOM    570  CD2 HIS A  37     -20.474   6.360  25.104  1.00  0.76           C  
ATOM    571  CE1 HIS A  37     -20.216   4.499  26.231  1.00  0.76           C  
ATOM    572  NE2 HIS A  37     -21.083   5.451  25.935  1.00  0.76           N  
ATOM    573  H   HIS A  37     -17.917   8.854  25.474  1.00  0.76           H  
ATOM    574  HA  HIS A  37     -16.561   6.190  25.515  1.00  0.76           H  
ATOM    575 1HB  HIS A  37     -18.510   7.365  23.542  1.00  0.76           H  
ATOM    576 2HB  HIS A  37     -17.760   5.789  23.377  1.00  0.76           H  
ATOM    577  HD1 HIS A  37     -18.253   4.203  25.683  1.00  0.76           H  
ATOM    578  HD2 HIS A  37     -21.010   7.224  24.745  1.00  0.76           H  
ATOM    579  HE1 HIS A  37     -20.313   3.611  26.855  1.00  0.76           H  
ATOM    580  N   VAL A  38     -15.686   8.769  23.765  1.00  0.75           N  
ATOM    581  CA  VAL A  38     -14.684   9.188  22.796  1.00  0.75           C  
ATOM    582  C   VAL A  38     -13.404   9.641  23.474  1.00  0.75           C  
ATOM    583  O   VAL A  38     -12.311   9.162  23.154  1.00  0.75           O  
ATOM    584  CB  VAL A  38     -15.211  10.331  21.940  1.00  0.75           C  
ATOM    585  CG1 VAL A  38     -14.153  10.796  20.997  1.00  0.75           C  
ATOM    586  CG2 VAL A  38     -16.443   9.888  21.217  1.00  0.75           C  
ATOM    587  H   VAL A  38     -16.275   9.472  24.220  1.00  0.75           H  
ATOM    588  HA  VAL A  38     -14.463   8.348  22.145  1.00  0.75           H  
ATOM    589  HB  VAL A  38     -15.439  11.162  22.577  1.00  0.75           H  
ATOM    590 1HG1 VAL A  38     -14.525  11.619  20.412  1.00  0.75           H  
ATOM    591 2HG1 VAL A  38     -13.300  11.113  21.572  1.00  0.75           H  
ATOM    592 3HG1 VAL A  38     -13.876   9.989  20.338  1.00  0.75           H  
ATOM    593 1HG2 VAL A  38     -16.827  10.709  20.621  1.00  0.75           H  
ATOM    594 2HG2 VAL A  38     -16.198   9.052  20.571  1.00  0.75           H  
ATOM    595 3HG2 VAL A  38     -17.198   9.580  21.940  1.00  0.75           H  
ATOM    596  N   GLN A  39     -13.533  10.536  24.449  1.00  0.75           N  
ATOM    597  CA  GLN A  39     -12.355  11.071  25.104  1.00  0.75           C  
ATOM    598  C   GLN A  39     -11.419   9.990  25.665  1.00  0.75           C  
ATOM    599  O   GLN A  39     -10.212  10.118  25.466  1.00  0.75           O  
ATOM    600  CB  GLN A  39     -12.694  12.089  26.210  1.00  0.75           C  
ATOM    601  CG  GLN A  39     -13.215  13.390  25.727  1.00  0.75           C  
ATOM    602  CD  GLN A  39     -13.447  14.370  26.897  1.00  0.75           C  
ATOM    603  OE1 GLN A  39     -13.771  13.959  28.012  1.00  0.75           O  
ATOM    604  NE2 GLN A  39     -13.251  15.661  26.660  1.00  0.75           N  
ATOM    605  H   GLN A  39     -14.460  10.877  24.692  1.00  0.75           H  
ATOM    606  HA  GLN A  39     -11.790  11.620  24.352  1.00  0.75           H  
ATOM    607 1HB  GLN A  39     -13.461  11.712  26.864  1.00  0.75           H  
ATOM    608 2HB  GLN A  39     -11.811  12.282  26.815  1.00  0.75           H  
ATOM    609 1HG  GLN A  39     -12.544  13.813  25.009  1.00  0.75           H  
ATOM    610 2HG  GLN A  39     -14.173  13.189  25.257  1.00  0.75           H  
ATOM    611 1HE2 GLN A  39     -13.369  16.331  27.397  1.00  0.75           H  
ATOM    612 2HE2 GLN A  39     -12.973  15.965  25.754  1.00  0.75           H  
ATOM    613  N   PRO A  40     -11.886   8.933  26.387  1.00  0.74           N  
ATOM    614  CA  PRO A  40     -11.031   7.880  26.912  1.00  0.74           C  
ATOM    615  C   PRO A  40     -10.221   7.161  25.837  1.00  0.74           C  
ATOM    616  O   PRO A  40      -9.140   6.653  26.117  1.00  0.74           O  
ATOM    617  CB  PRO A  40     -12.035   6.920  27.561  1.00  0.74           C  
ATOM    618  CG  PRO A  40     -13.235   7.780  27.887  1.00  0.74           C  
ATOM    619  CD  PRO A  40     -13.323   8.749  26.743  1.00  0.74           C  
ATOM    620  HA  PRO A  40     -10.361   8.311  27.670  1.00  0.74           H  
ATOM    621 1HB  PRO A  40     -12.278   6.108  26.857  1.00  0.74           H  
ATOM    622 2HB  PRO A  40     -11.590   6.452  28.451  1.00  0.74           H  
ATOM    623 1HG  PRO A  40     -14.143   7.158  27.976  1.00  0.74           H  
ATOM    624 2HG  PRO A  40     -13.101   8.283  28.854  1.00  0.74           H  
ATOM    625 1HD  PRO A  40     -13.865   8.264  25.932  1.00  0.74           H  
ATOM    626 2HD  PRO A  40     -13.813   9.642  27.090  1.00  0.74           H  
ATOM    627  N   LEU A  41     -10.712   7.139  24.595  1.00  0.74           N  
ATOM    628  CA  LEU A  41      -9.988   6.448  23.544  1.00  0.74           C  
ATOM    629  C   LEU A  41      -8.983   7.398  22.948  1.00  0.74           C  
ATOM    630  O   LEU A  41      -7.860   7.016  22.605  1.00  0.74           O  
ATOM    631  CB  LEU A  41     -10.953   5.910  22.492  1.00  0.74           C  
ATOM    632  CG  LEU A  41     -11.905   4.806  22.945  1.00  0.74           C  
ATOM    633  CD1 LEU A  41     -12.876   4.453  21.806  1.00  0.74           C  
ATOM    634  CD2 LEU A  41     -11.077   3.596  23.339  1.00  0.74           C  
ATOM    635  H   LEU A  41     -11.573   7.616  24.346  1.00  0.74           H  
ATOM    636  HA  LEU A  41      -9.454   5.605  23.979  1.00  0.74           H  
ATOM    637 1HB  LEU A  41     -11.550   6.739  22.155  1.00  0.74           H  
ATOM    638 2HB  LEU A  41     -10.385   5.524  21.657  1.00  0.74           H  
ATOM    639  HG  LEU A  41     -12.494   5.150  23.800  1.00  0.74           H  
ATOM    640 1HD1 LEU A  41     -13.543   3.669  22.141  1.00  0.74           H  
ATOM    641 2HD1 LEU A  41     -13.462   5.327  21.552  1.00  0.74           H  
ATOM    642 3HD1 LEU A  41     -12.321   4.114  20.931  1.00  0.74           H  
ATOM    643 1HD2 LEU A  41     -11.736   2.794  23.669  1.00  0.74           H  
ATOM    644 2HD2 LEU A  41     -10.495   3.258  22.482  1.00  0.74           H  
ATOM    645 3HD2 LEU A  41     -10.394   3.863  24.155  1.00  0.74           H  
ATOM    646  N   LEU A  42      -9.362   8.669  22.868  1.00  0.75           N  
ATOM    647  CA  LEU A  42      -8.432   9.643  22.349  1.00  0.75           C  
ATOM    648  C   LEU A  42      -7.260   9.696  23.329  1.00  0.75           C  
ATOM    649  O   LEU A  42      -6.094   9.778  22.933  1.00  0.75           O  
ATOM    650  CB  LEU A  42      -9.109  11.012  22.209  1.00  0.75           C  
ATOM    651  CG  LEU A  42     -10.204  11.090  21.144  1.00  0.75           C  
ATOM    652  CD1 LEU A  42     -10.866  12.480  21.176  1.00  0.75           C  
ATOM    653  CD2 LEU A  42      -9.610  10.789  19.805  1.00  0.75           C  
ATOM    654  H   LEU A  42     -10.304   8.945  23.149  1.00  0.75           H  
ATOM    655  HA  LEU A  42      -8.068   9.318  21.376  1.00  0.75           H  
ATOM    656 1HB  LEU A  42      -9.557  11.273  23.164  1.00  0.75           H  
ATOM    657 2HB  LEU A  42      -8.348  11.758  21.972  1.00  0.75           H  
ATOM    658  HG  LEU A  42     -10.966  10.346  21.364  1.00  0.75           H  
ATOM    659 1HD1 LEU A  42     -11.653  12.530  20.427  1.00  0.75           H  
ATOM    660 2HD1 LEU A  42     -11.294  12.663  22.161  1.00  0.75           H  
ATOM    661 3HD1 LEU A  42     -10.121  13.237  20.960  1.00  0.75           H  
ATOM    662 1HD2 LEU A  42     -10.384  10.825  19.066  1.00  0.75           H  
ATOM    663 2HD2 LEU A  42      -8.853  11.523  19.574  1.00  0.75           H  
ATOM    664 3HD2 LEU A  42      -9.168   9.799  19.818  1.00  0.75           H  
ATOM    665  N   ALA A  43      -7.570   9.580  24.630  1.00  0.76           N  
ATOM    666  CA  ALA A  43      -6.541   9.571  25.655  1.00  0.76           C  
ATOM    667  C   ALA A  43      -5.613   8.357  25.512  1.00  0.76           C  
ATOM    668  O   ALA A  43      -4.392   8.516  25.487  1.00  0.76           O  
ATOM    669  CB  ALA A  43      -7.190   9.569  27.025  1.00  0.76           C  
ATOM    670  H   ALA A  43      -8.549   9.534  24.910  1.00  0.76           H  
ATOM    671  HA  ALA A  43      -5.944  10.474  25.541  1.00  0.76           H  
ATOM    672 1HB  ALA A  43      -6.420   9.591  27.794  1.00  0.76           H  
ATOM    673 2HB  ALA A  43      -7.832  10.444  27.125  1.00  0.76           H  
ATOM    674 3HB  ALA A  43      -7.788   8.670  27.139  1.00  0.76           H  
ATOM    675  N   GLU A  44      -6.178   7.152  25.321  1.00  0.77           N  
ATOM    676  CA  GLU A  44      -5.355   5.943  25.164  1.00  0.77           C  
ATOM    677  C   GLU A  44      -4.449   6.014  23.938  1.00  0.77           C  
ATOM    678  O   GLU A  44      -3.326   5.509  23.947  1.00  0.77           O  
ATOM    679  CB  GLU A  44      -6.218   4.671  25.103  1.00  0.77           C  
ATOM    680  CG  GLU A  44      -6.845   4.243  26.440  1.00  0.77           C  
ATOM    681  CD  GLU A  44      -7.707   2.983  26.344  1.00  0.77           C  
ATOM    682  OE1 GLU A  44      -7.942   2.515  25.252  1.00  0.77           O  
ATOM    683  OE2 GLU A  44      -8.114   2.490  27.372  1.00  0.77           O  
ATOM    684  H   GLU A  44      -7.194   7.057  25.347  1.00  0.77           H  
ATOM    685  HA  GLU A  44      -4.715   5.862  26.042  1.00  0.77           H  
ATOM    686 1HB  GLU A  44      -7.032   4.827  24.393  1.00  0.77           H  
ATOM    687 2HB  GLU A  44      -5.616   3.843  24.732  1.00  0.77           H  
ATOM    688 1HG  GLU A  44      -6.039   4.055  27.148  1.00  0.77           H  
ATOM    689 2HG  GLU A  44      -7.437   5.057  26.832  1.00  0.77           H  
ATOM    690  N   ALA A  45      -4.940   6.667  22.891  1.00  0.77           N  
ATOM    691  CA  ALA A  45      -4.234   6.842  21.629  1.00  0.77           C  
ATOM    692  C   ALA A  45      -3.219   7.981  21.666  1.00  0.77           C  
ATOM    693  O   ALA A  45      -2.558   8.259  20.662  1.00  0.77           O  
ATOM    694  CB  ALA A  45      -5.231   7.118  20.537  1.00  0.77           C  
ATOM    695  H   ALA A  45      -5.893   7.030  22.953  1.00  0.77           H  
ATOM    696  HA  ALA A  45      -3.702   5.917  21.413  1.00  0.77           H  
ATOM    697 1HB  ALA A  45      -4.731   7.212  19.573  1.00  0.77           H  
ATOM    698 2HB  ALA A  45      -5.925   6.300  20.512  1.00  0.77           H  
ATOM    699 3HB  ALA A  45      -5.767   8.039  20.766  1.00  0.77           H  
ATOM    700  N   GLU A  46      -3.120   8.670  22.800  1.00  0.76           N  
ATOM    701  CA  GLU A  46      -2.256   9.827  22.954  1.00  0.76           C  
ATOM    702  C   GLU A  46      -2.568  10.907  21.924  1.00  0.76           C  
ATOM    703  O   GLU A  46      -1.668  11.498  21.328  1.00  0.76           O  
ATOM    704  CB  GLU A  46      -0.769   9.434  22.905  1.00  0.76           C  
ATOM    705  CG  GLU A  46      -0.348   8.468  24.034  1.00  0.76           C  
ATOM    706  CD  GLU A  46       1.147   8.189  24.087  1.00  0.76           C  
ATOM    707  OE1 GLU A  46       1.859   8.675  23.238  1.00  0.76           O  
ATOM    708  OE2 GLU A  46       1.570   7.490  24.977  1.00  0.76           O  
ATOM    709  H   GLU A  46      -3.669   8.399  23.613  1.00  0.76           H  
ATOM    710  HA  GLU A  46      -2.450  10.251  23.941  1.00  0.76           H  
ATOM    711 1HB  GLU A  46      -0.529   8.968  21.951  1.00  0.76           H  
ATOM    712 2HB  GLU A  46      -0.156  10.332  22.988  1.00  0.76           H  
ATOM    713 1HG  GLU A  46      -0.662   8.889  24.988  1.00  0.76           H  
ATOM    714 2HG  GLU A  46      -0.881   7.525  23.897  1.00  0.76           H  
ATOM    715  N   ILE A  47      -3.859  11.179  21.740  1.00  0.74           N  
ATOM    716  CA  ILE A  47      -4.317  12.238  20.854  1.00  0.74           C  
ATOM    717  C   ILE A  47      -4.679  13.493  21.615  1.00  0.74           C  
ATOM    718  O   ILE A  47      -5.499  13.477  22.534  1.00  0.74           O  
ATOM    719  CB  ILE A  47      -5.514  11.780  19.990  1.00  0.74           C  
ATOM    720  CG1 ILE A  47      -5.056  10.700  19.059  1.00  0.74           C  
ATOM    721  CG2 ILE A  47      -6.196  12.945  19.265  1.00  0.74           C  
ATOM    722  CD1 ILE A  47      -6.152  10.059  18.289  1.00  0.74           C  
ATOM    723  H   ILE A  47      -4.557  10.630  22.241  1.00  0.74           H  
ATOM    724  HA  ILE A  47      -3.506  12.491  20.174  1.00  0.74           H  
ATOM    725  HB  ILE A  47      -6.246  11.319  20.647  1.00  0.74           H  
ATOM    726 1HG1 ILE A  47      -4.353  11.131  18.368  1.00  0.74           H  
ATOM    727 2HG1 ILE A  47      -4.540   9.933  19.633  1.00  0.74           H  
ATOM    728 1HG2 ILE A  47      -7.038  12.581  18.692  1.00  0.74           H  
ATOM    729 2HG2 ILE A  47      -6.546  13.679  19.988  1.00  0.74           H  
ATOM    730 3HG2 ILE A  47      -5.503  13.411  18.602  1.00  0.74           H  
ATOM    731 1HD1 ILE A  47      -5.709   9.311  17.636  1.00  0.74           H  
ATOM    732 2HD1 ILE A  47      -6.857   9.592  18.974  1.00  0.74           H  
ATOM    733 3HD1 ILE A  47      -6.669  10.804  17.685  1.00  0.74           H  
ATOM    734  N   SER A  48      -4.049  14.591  21.227  1.00  0.72           N  
ATOM    735  CA  SER A  48      -4.343  15.866  21.836  1.00  0.72           C  
ATOM    736  C   SER A  48      -5.470  16.482  21.061  1.00  0.72           C  
ATOM    737  O   SER A  48      -5.524  16.343  19.835  1.00  0.72           O  
ATOM    738  CB  SER A  48      -3.169  16.807  21.792  1.00  0.72           C  
ATOM    739  OG  SER A  48      -2.100  16.387  22.579  1.00  0.72           O  
ATOM    740  H   SER A  48      -3.378  14.536  20.470  1.00  0.72           H  
ATOM    741  HA  SER A  48      -4.659  15.718  22.868  1.00  0.72           H  
ATOM    742 1HB  SER A  48      -2.835  16.947  20.762  1.00  0.72           H  
ATOM    743 2HB  SER A  48      -3.508  17.773  22.152  1.00  0.72           H  
ATOM    744  HG  SER A  48      -1.565  17.222  22.716  1.00  0.72           H  
ATOM    745  N   PHE A  49      -6.340  17.196  21.742  1.00  0.70           N  
ATOM    746  CA  PHE A  49      -7.410  17.831  21.021  1.00  0.70           C  
ATOM    747  C   PHE A  49      -7.997  19.046  21.698  1.00  0.70           C  
ATOM    748  O   PHE A  49      -7.864  19.250  22.908  1.00  0.70           O  
ATOM    749  CB  PHE A  49      -8.533  16.808  20.744  1.00  0.70           C  
ATOM    750  CG  PHE A  49      -9.110  16.209  21.960  1.00  0.70           C  
ATOM    751  CD1 PHE A  49     -10.209  16.771  22.574  1.00  0.70           C  
ATOM    752  CD2 PHE A  49      -8.542  15.067  22.507  1.00  0.70           C  
ATOM    753  CE1 PHE A  49     -10.720  16.210  23.725  1.00  0.70           C  
ATOM    754  CE2 PHE A  49      -9.050  14.504  23.647  1.00  0.70           C  
ATOM    755  CZ  PHE A  49     -10.135  15.077  24.262  1.00  0.70           C  
ATOM    756  H   PHE A  49      -6.261  17.290  22.745  1.00  0.70           H  
ATOM    757  HA  PHE A  49      -6.997  18.162  20.075  1.00  0.70           H  
ATOM    758 1HB  PHE A  49      -9.332  17.298  20.198  1.00  0.70           H  
ATOM    759 2HB  PHE A  49      -8.154  16.010  20.118  1.00  0.70           H  
ATOM    760  HD1 PHE A  49     -10.660  17.671  22.142  1.00  0.70           H  
ATOM    761  HD2 PHE A  49      -7.677  14.615  22.024  1.00  0.70           H  
ATOM    762  HE1 PHE A  49     -11.576  16.665  24.210  1.00  0.70           H  
ATOM    763  HE2 PHE A  49      -8.587  13.608  24.068  1.00  0.70           H  
ATOM    764  HZ  PHE A  49     -10.523  14.635  25.172  1.00  0.70           H  
ATOM    765  N   THR A  50      -8.680  19.823  20.884  1.00  0.69           N  
ATOM    766  CA  THR A  50      -9.466  20.956  21.335  1.00  0.69           C  
ATOM    767  C   THR A  50     -10.915  20.705  21.014  1.00  0.69           C  
ATOM    768  O   THR A  50     -11.235  20.293  19.904  1.00  0.69           O  
ATOM    769  CB  THR A  50      -8.988  22.283  20.712  1.00  0.69           C  
ATOM    770  OG1 THR A  50      -7.655  22.553  21.150  1.00  0.69           O  
ATOM    771  CG2 THR A  50      -9.907  23.432  21.093  1.00  0.69           C  
ATOM    772  H   THR A  50      -8.669  19.564  19.894  1.00  0.69           H  
ATOM    773  HA  THR A  50      -9.374  21.042  22.418  1.00  0.69           H  
ATOM    774  HB  THR A  50      -8.984  22.185  19.628  1.00  0.69           H  
ATOM    775  HG1 THR A  50      -7.624  22.520  22.113  1.00  0.69           H  
ATOM    776 1HG2 THR A  50      -9.544  24.350  20.636  1.00  0.69           H  
ATOM    777 2HG2 THR A  50     -10.916  23.229  20.739  1.00  0.69           H  
ATOM    778 3HG2 THR A  50      -9.920  23.546  22.175  1.00  0.69           H  
ATOM    779  N   LEU A  51     -11.777  20.889  22.006  1.00  0.69           N  
ATOM    780  CA  LEU A  51     -13.202  20.680  21.816  1.00  0.69           C  
ATOM    781  C   LEU A  51     -13.952  21.995  21.718  1.00  0.69           C  
ATOM    782  O   LEU A  51     -13.877  22.830  22.622  1.00  0.69           O  
ATOM    783  CB  LEU A  51     -13.791  19.853  22.967  1.00  0.69           C  
ATOM    784  CG  LEU A  51     -15.318  19.638  22.885  1.00  0.69           C  
ATOM    785  CD1 LEU A  51     -15.645  18.795  21.670  1.00  0.69           C  
ATOM    786  CD2 LEU A  51     -15.827  18.981  24.159  1.00  0.69           C  
ATOM    787  H   LEU A  51     -11.437  21.205  22.902  1.00  0.69           H  
ATOM    788  HA  LEU A  51     -13.355  20.137  20.887  1.00  0.69           H  
ATOM    789 1HB  LEU A  51     -13.317  18.871  22.969  1.00  0.69           H  
ATOM    790 2HB  LEU A  51     -13.571  20.351  23.909  1.00  0.69           H  
ATOM    791  HG  LEU A  51     -15.806  20.596  22.759  1.00  0.69           H  
ATOM    792 1HD1 LEU A  51     -16.705  18.672  21.620  1.00  0.69           H  
ATOM    793 2HD1 LEU A  51     -15.294  19.296  20.771  1.00  0.69           H  
ATOM    794 3HD1 LEU A  51     -15.172  17.827  21.749  1.00  0.69           H  
ATOM    795 1HD2 LEU A  51     -16.901  18.838  24.088  1.00  0.69           H  
ATOM    796 2HD2 LEU A  51     -15.353  18.033  24.293  1.00  0.69           H  
ATOM    797 3HD2 LEU A  51     -15.599  19.621  25.011  1.00  0.69           H  
ATOM    798  N   MET A  52     -14.679  22.171  20.626  1.00  0.72           N  
ATOM    799  CA  MET A  52     -15.479  23.364  20.440  1.00  0.72           C  
ATOM    800  C   MET A  52     -16.928  22.972  20.262  1.00  0.72           C  
ATOM    801  O   MET A  52     -17.236  22.006  19.563  1.00  0.72           O  
ATOM    802  CB  MET A  52     -14.990  24.144  19.228  1.00  0.72           C  
ATOM    803  CG  MET A  52     -13.578  24.661  19.364  1.00  0.72           C  
ATOM    804  SD  MET A  52     -13.047  25.643  17.966  1.00  0.72           S  
ATOM    805  CE  MET A  52     -11.403  26.053  18.499  1.00  0.72           C  
ATOM    806  H   MET A  52     -14.662  21.455  19.902  1.00  0.72           H  
ATOM    807  HA  MET A  52     -15.406  23.989  21.329  1.00  0.72           H  
ATOM    808 1HB  MET A  52     -15.033  23.513  18.362  1.00  0.72           H  
ATOM    809 2HB  MET A  52     -15.652  24.992  19.057  1.00  0.72           H  
ATOM    810 1HG  MET A  52     -13.493  25.264  20.267  1.00  0.72           H  
ATOM    811 2HG  MET A  52     -12.903  23.813  19.457  1.00  0.72           H  
ATOM    812 1HE  MET A  52     -10.919  26.654  17.749  1.00  0.72           H  
ATOM    813 2HE  MET A  52     -11.454  26.614  19.432  1.00  0.72           H  
ATOM    814 3HE  MET A  52     -10.828  25.150  18.655  1.00  0.72           H  
ATOM    815  N   LEU A  53     -17.813  23.721  20.894  1.00  0.76           N  
ATOM    816  CA  LEU A  53     -19.238  23.451  20.809  1.00  0.76           C  
ATOM    817  C   LEU A  53     -19.956  24.437  19.917  1.00  0.76           C  
ATOM    818  O   LEU A  53     -19.757  25.651  20.013  1.00  0.76           O  
ATOM    819  CB  LEU A  53     -19.872  23.406  22.208  1.00  0.76           C  
ATOM    820  CG  LEU A  53     -19.887  22.002  22.899  1.00  0.76           C  
ATOM    821  CD1 LEU A  53     -18.497  21.434  23.006  1.00  0.76           C  
ATOM    822  CD2 LEU A  53     -20.479  22.125  24.275  1.00  0.76           C  
ATOM    823  H   LEU A  53     -17.492  24.499  21.453  1.00  0.76           H  
ATOM    824  HA  LEU A  53     -19.364  22.464  20.377  1.00  0.76           H  
ATOM    825 1HB  LEU A  53     -19.339  24.095  22.857  1.00  0.76           H  
ATOM    826 2HB  LEU A  53     -20.910  23.744  22.122  1.00  0.76           H  
ATOM    827  HG  LEU A  53     -20.489  21.324  22.305  1.00  0.76           H  
ATOM    828 1HD1 LEU A  53     -18.543  20.467  23.484  1.00  0.76           H  
ATOM    829 2HD1 LEU A  53     -18.078  21.316  22.024  1.00  0.76           H  
ATOM    830 3HD1 LEU A  53     -17.869  22.098  23.598  1.00  0.76           H  
ATOM    831 1HD2 LEU A  53     -20.498  21.148  24.736  1.00  0.76           H  
ATOM    832 2HD2 LEU A  53     -19.868  22.799  24.875  1.00  0.76           H  
ATOM    833 3HD2 LEU A  53     -21.485  22.514  24.216  1.00  0.76           H  
ATOM    834  N   THR A  54     -20.781  23.889  19.045  1.00  0.80           N  
ATOM    835  CA  THR A  54     -21.574  24.656  18.107  1.00  0.80           C  
ATOM    836  C   THR A  54     -23.032  24.610  18.546  1.00  0.80           C  
ATOM    837  O   THR A  54     -23.478  23.586  19.046  1.00  0.80           O  
ATOM    838  CB  THR A  54     -21.397  24.062  16.703  1.00  0.80           C  
ATOM    839  OG1 THR A  54     -21.812  22.689  16.724  1.00  0.80           O  
ATOM    840  CG2 THR A  54     -19.920  24.146  16.262  1.00  0.80           C  
ATOM    841  H   THR A  54     -20.854  22.875  19.039  1.00  0.80           H  
ATOM    842  HA  THR A  54     -21.228  25.677  18.113  1.00  0.80           H  
ATOM    843  HB  THR A  54     -22.015  24.610  15.994  1.00  0.80           H  
ATOM    844  HG1 THR A  54     -21.368  22.236  17.468  1.00  0.80           H  
ATOM    845 1HG2 THR A  54     -19.804  23.724  15.272  1.00  0.80           H  
ATOM    846 2HG2 THR A  54     -19.610  25.194  16.247  1.00  0.80           H  
ATOM    847 3HG2 THR A  54     -19.297  23.592  16.965  1.00  0.80           H  
ATOM    848  N   GLU A  55     -23.774  25.706  18.371  1.00  0.83           N  
ATOM    849  CA  GLU A  55     -25.177  25.732  18.826  1.00  0.83           C  
ATOM    850  C   GLU A  55     -26.275  26.027  17.796  1.00  0.83           C  
ATOM    851  O   GLU A  55     -27.452  25.776  18.065  1.00  0.83           O  
ATOM    852  CB  GLU A  55     -25.324  26.713  19.992  1.00  0.83           C  
ATOM    853  CG  GLU A  55     -24.586  26.293  21.271  1.00  0.83           C  
ATOM    854  CD  GLU A  55     -24.786  27.250  22.432  1.00  0.83           C  
ATOM    855  OE1 GLU A  55     -25.435  28.256  22.255  1.00  0.83           O  
ATOM    856  OE2 GLU A  55     -24.302  26.958  23.500  1.00  0.83           O  
ATOM    857  H   GLU A  55     -23.343  26.529  17.945  1.00  0.83           H  
ATOM    858  HA  GLU A  55     -25.398  24.742  19.225  1.00  0.83           H  
ATOM    859 1HB  GLU A  55     -24.936  27.685  19.690  1.00  0.83           H  
ATOM    860 2HB  GLU A  55     -26.368  26.845  20.222  1.00  0.83           H  
ATOM    861 1HG  GLU A  55     -24.941  25.303  21.565  1.00  0.83           H  
ATOM    862 2HG  GLU A  55     -23.521  26.214  21.054  1.00  0.83           H  
ATOM    863  N   ARG A  56     -25.923  26.604  16.655  1.00  0.83           N  
ATOM    864  CA  ARG A  56     -26.938  27.061  15.702  1.00  0.83           C  
ATOM    865  C   ARG A  56     -26.571  26.833  14.243  1.00  0.83           C  
ATOM    866  O   ARG A  56     -25.422  26.545  13.910  1.00  0.83           O  
ATOM    867  CB  ARG A  56     -27.218  28.540  15.927  1.00  0.83           C  
ATOM    868  CG  ARG A  56     -25.997  29.421  15.746  1.00  0.83           C  
ATOM    869  CD  ARG A  56     -26.285  30.870  15.864  1.00  0.83           C  
ATOM    870  NE  ARG A  56     -25.045  31.635  15.943  1.00  0.83           N  
ATOM    871  CZ  ARG A  56     -24.287  32.042  14.902  1.00  0.83           C  
ATOM    872  NH1 ARG A  56     -24.630  31.777  13.657  1.00  0.83           N  
ATOM    873  NH2 ARG A  56     -23.172  32.710  15.150  1.00  0.83           N  
ATOM    874  H   ARG A  56     -24.946  26.759  16.464  1.00  0.83           H  
ATOM    875  HA  ARG A  56     -27.858  26.512  15.900  1.00  0.83           H  
ATOM    876 1HB  ARG A  56     -27.982  28.883  15.233  1.00  0.83           H  
ATOM    877 2HB  ARG A  56     -27.596  28.691  16.939  1.00  0.83           H  
ATOM    878 1HG  ARG A  56     -25.234  29.154  16.479  1.00  0.83           H  
ATOM    879 2HG  ARG A  56     -25.609  29.254  14.738  1.00  0.83           H  
ATOM    880 1HD  ARG A  56     -26.841  31.205  14.987  1.00  0.83           H  
ATOM    881 2HD  ARG A  56     -26.868  31.062  16.764  1.00  0.83           H  
ATOM    882  HE  ARG A  56     -24.714  31.871  16.869  1.00  0.83           H  
ATOM    883 1HH1 ARG A  56     -25.475  31.259  13.453  1.00  0.83           H  
ATOM    884 2HH1 ARG A  56     -24.025  32.108  12.882  1.00  0.83           H  
ATOM    885 1HH2 ARG A  56     -22.899  32.908  16.098  1.00  0.83           H  
ATOM    886 2HH2 ARG A  56     -22.557  32.997  14.372  1.00  0.83           H  
ATOM    887  N   ARG A  57     -27.569  26.954  13.374  1.00  0.81           N  
ATOM    888  CA  ARG A  57     -27.376  26.741  11.947  1.00  0.81           C  
ATOM    889  C   ARG A  57     -26.291  27.664  11.410  1.00  0.81           C  
ATOM    890  O   ARG A  57     -26.291  28.867  11.681  1.00  0.81           O  
ATOM    891  CB  ARG A  57     -28.694  26.957  11.208  1.00  0.81           C  
ATOM    892  CG  ARG A  57     -28.721  26.581   9.715  1.00  0.81           C  
ATOM    893  CD  ARG A  57     -30.121  26.716   9.129  1.00  0.81           C  
ATOM    894  NE  ARG A  57     -30.191  26.241   7.743  1.00  0.81           N  
ATOM    895  CZ  ARG A  57     -31.292  26.201   6.961  1.00  0.81           C  
ATOM    896  NH1 ARG A  57     -32.467  26.624   7.389  1.00  0.81           N  
ATOM    897  NH2 ARG A  57     -31.129  25.710   5.755  1.00  0.81           N  
ATOM    898  H   ARG A  57     -28.493  27.187  13.712  1.00  0.81           H  
ATOM    899  HA  ARG A  57     -27.056  25.708  11.789  1.00  0.81           H  
ATOM    900 1HB  ARG A  57     -29.475  26.382  11.699  1.00  0.81           H  
ATOM    901 2HB  ARG A  57     -28.972  28.008  11.278  1.00  0.81           H  
ATOM    902 1HG  ARG A  57     -28.055  27.235   9.162  1.00  0.81           H  
ATOM    903 2HG  ARG A  57     -28.392  25.547   9.588  1.00  0.81           H  
ATOM    904 1HD  ARG A  57     -30.821  26.131   9.723  1.00  0.81           H  
ATOM    905 2HD  ARG A  57     -30.420  27.763   9.145  1.00  0.81           H  
ATOM    906  HE  ARG A  57     -29.339  25.864   7.308  1.00  0.81           H  
ATOM    907 1HH1 ARG A  57     -32.560  26.995   8.324  1.00  0.81           H  
ATOM    908 2HH1 ARG A  57     -33.270  26.578   6.779  1.00  0.81           H  
ATOM    909 1HH2 ARG A  57     -30.184  25.397   5.508  1.00  0.81           H  
ATOM    910 2HH2 ARG A  57     -31.890  25.601   5.078  1.00  0.81           H  
ATOM    911  N   ASN A  58     -25.388  27.066  10.635  1.00  0.77           N  
ATOM    912  CA  ASN A  58     -24.208  27.657   9.991  1.00  0.77           C  
ATOM    913  C   ASN A  58     -23.079  28.013  10.962  1.00  0.77           C  
ATOM    914  O   ASN A  58     -22.027  28.497  10.531  1.00  0.77           O  
ATOM    915  CB  ASN A  58     -24.571  28.915   9.204  1.00  0.77           C  
ATOM    916  CG  ASN A  58     -25.478  28.681   8.031  1.00  0.77           C  
ATOM    917  OD1 ASN A  58     -25.193  27.854   7.148  1.00  0.77           O  
ATOM    918  ND2 ASN A  58     -26.571  29.404   7.998  1.00  0.77           N  
ATOM    919  H   ASN A  58     -25.491  26.058  10.527  1.00  0.77           H  
ATOM    920  HA  ASN A  58     -23.806  26.919   9.297  1.00  0.77           H  
ATOM    921 1HB  ASN A  58     -25.009  29.667   9.847  1.00  0.77           H  
ATOM    922 2HB  ASN A  58     -23.645  29.351   8.823  1.00  0.77           H  
ATOM    923 1HD2 ASN A  58     -27.217  29.301   7.242  1.00  0.77           H  
ATOM    924 2HD2 ASN A  58     -26.756  30.062   8.732  1.00  0.77           H  
ATOM    925  N   HIS A  59     -23.218  27.661  12.234  1.00  0.72           N  
ATOM    926  CA  HIS A  59     -22.200  27.988  13.221  1.00  0.72           C  
ATOM    927  C   HIS A  59     -20.866  27.348  12.872  1.00  0.72           C  
ATOM    928  O   HIS A  59     -19.821  27.994  12.985  1.00  0.72           O  
ATOM    929  CB  HIS A  59     -22.669  27.588  14.619  1.00  0.72           C  
ATOM    930  CG  HIS A  59     -21.776  27.976  15.747  1.00  0.72           C  
ATOM    931  ND1 HIS A  59     -22.202  27.957  17.075  1.00  0.72           N  
ATOM    932  CD2 HIS A  59     -20.487  28.394  15.771  1.00  0.72           C  
ATOM    933  CE1 HIS A  59     -21.206  28.360  17.855  1.00  0.72           C  
ATOM    934  NE2 HIS A  59     -20.161  28.626  17.091  1.00  0.72           N  
ATOM    935  H   HIS A  59     -24.074  27.205  12.559  1.00  0.72           H  
ATOM    936  HA  HIS A  59     -22.046  29.069  13.229  1.00  0.72           H  
ATOM    937 1HB  HIS A  59     -23.620  28.047  14.798  1.00  0.72           H  
ATOM    938 2HB  HIS A  59     -22.822  26.509  14.649  1.00  0.72           H  
ATOM    939  HD2 HIS A  59     -19.831  28.528  14.909  1.00  0.72           H  
ATOM    940  HE1 HIS A  59     -21.240  28.449  18.943  1.00  0.72           H  
ATOM    941  HE2 HIS A  59     -19.260  28.949  17.421  1.00  0.72           H  
ATOM    942  N   ALA A  60     -20.858  26.070  12.477  1.00  0.68           N  
ATOM    943  CA  ALA A  60     -19.575  25.459  12.165  1.00  0.68           C  
ATOM    944  C   ALA A  60     -18.939  26.102  10.933  1.00  0.68           C  
ATOM    945  O   ALA A  60     -17.736  25.981  10.734  1.00  0.68           O  
ATOM    946  CB  ALA A  60     -19.701  23.974  11.978  1.00  0.68           C  
ATOM    947  H   ALA A  60     -21.722  25.526  12.344  1.00  0.68           H  
ATOM    948  HA  ALA A  60     -18.913  25.630  13.011  1.00  0.68           H  
ATOM    949 1HB  ALA A  60     -18.725  23.557  11.792  1.00  0.68           H  
ATOM    950 2HB  ALA A  60     -20.097  23.575  12.861  1.00  0.68           H  
ATOM    951 3HB  ALA A  60     -20.345  23.760  11.156  1.00  0.68           H  
ATOM    952  N   ARG A  61     -19.714  26.768  10.067  1.00  0.65           N  
ATOM    953  CA  ARG A  61     -19.085  27.382   8.909  1.00  0.65           C  
ATOM    954  C   ARG A  61     -18.325  28.597   9.396  1.00  0.65           C  
ATOM    955  O   ARG A  61     -17.219  28.894   8.936  1.00  0.65           O  
ATOM    956  CB  ARG A  61     -20.102  27.848   7.873  1.00  0.65           C  
ATOM    957  CG  ARG A  61     -20.838  26.796   7.125  1.00  0.65           C  
ATOM    958  CD  ARG A  61     -21.959  27.363   6.330  1.00  0.65           C  
ATOM    959  NE  ARG A  61     -21.525  28.256   5.251  1.00  0.65           N  
ATOM    960  CZ  ARG A  61     -22.363  29.066   4.563  1.00  0.65           C  
ATOM    961  NH1 ARG A  61     -23.654  29.072   4.852  1.00  0.65           N  
ATOM    962  NH2 ARG A  61     -21.903  29.862   3.599  1.00  0.65           N  
ATOM    963  H   ARG A  61     -20.703  26.916  10.237  1.00  0.65           H  
ATOM    964  HA  ARG A  61     -18.397  26.671   8.454  1.00  0.65           H  
ATOM    965 1HB  ARG A  61     -20.836  28.488   8.345  1.00  0.65           H  
ATOM    966 2HB  ARG A  61     -19.588  28.450   7.128  1.00  0.65           H  
ATOM    967 1HG  ARG A  61     -20.160  26.301   6.444  1.00  0.65           H  
ATOM    968 2HG  ARG A  61     -21.247  26.082   7.826  1.00  0.65           H  
ATOM    969 1HD  ARG A  61     -22.542  26.553   5.893  1.00  0.65           H  
ATOM    970 2HD  ARG A  61     -22.588  27.935   6.998  1.00  0.65           H  
ATOM    971  HE  ARG A  61     -20.541  28.275   5.005  1.00  0.65           H  
ATOM    972 1HH1 ARG A  61     -24.029  28.471   5.595  1.00  0.65           H  
ATOM    973 2HH1 ARG A  61     -24.281  29.676   4.342  1.00  0.65           H  
ATOM    974 1HH2 ARG A  61     -20.898  29.885   3.355  1.00  0.65           H  
ATOM    975 2HH2 ARG A  61     -22.538  30.460   3.096  1.00  0.65           H  
ATOM    976  N   GLU A  62     -18.929  29.331  10.334  1.00  0.63           N  
ATOM    977  CA  GLU A  62     -18.289  30.531  10.869  1.00  0.63           C  
ATOM    978  C   GLU A  62     -17.013  30.162  11.617  1.00  0.63           C  
ATOM    979  O   GLU A  62     -15.986  30.841  11.515  1.00  0.63           O  
ATOM    980  CB  GLU A  62     -19.261  31.276  11.790  1.00  0.63           C  
ATOM    981  CG  GLU A  62     -20.454  31.914  11.067  1.00  0.63           C  
ATOM    982  CD  GLU A  62     -21.453  32.563  11.997  1.00  0.63           C  
ATOM    983  OE1 GLU A  62     -21.112  32.855  13.120  1.00  0.63           O  
ATOM    984  OE2 GLU A  62     -22.580  32.742  11.591  1.00  0.63           O  
ATOM    985  H   GLU A  62     -19.854  29.044  10.668  1.00  0.63           H  
ATOM    986  HA  GLU A  62     -18.015  31.185  10.044  1.00  0.63           H  
ATOM    987 1HB  GLU A  62     -19.657  30.583  12.534  1.00  0.63           H  
ATOM    988 2HB  GLU A  62     -18.728  32.059  12.324  1.00  0.63           H  
ATOM    989 1HG  GLU A  62     -20.080  32.673  10.386  1.00  0.63           H  
ATOM    990 2HG  GLU A  62     -20.960  31.143  10.482  1.00  0.63           H  
ATOM    991  N   LEU A  63     -17.076  29.043  12.338  1.00  0.63           N  
ATOM    992  CA  LEU A  63     -15.948  28.526  13.095  1.00  0.63           C  
ATOM    993  C   LEU A  63     -14.817  28.087  12.157  1.00  0.63           C  
ATOM    994  O   LEU A  63     -13.702  28.609  12.214  1.00  0.63           O  
ATOM    995  CB  LEU A  63     -16.432  27.344  13.939  1.00  0.63           C  
ATOM    996  CG  LEU A  63     -15.490  26.755  14.969  1.00  0.63           C  
ATOM    997  CD1 LEU A  63     -16.357  26.032  16.000  1.00  0.63           C  
ATOM    998  CD2 LEU A  63     -14.488  25.816  14.295  1.00  0.63           C  
ATOM    999  H   LEU A  63     -17.971  28.550  12.391  1.00  0.63           H  
ATOM   1000  HA  LEU A  63     -15.575  29.312  13.750  1.00  0.63           H  
ATOM   1001 1HB  LEU A  63     -17.344  27.645  14.454  1.00  0.63           H  
ATOM   1002 2HB  LEU A  63     -16.691  26.536  13.260  1.00  0.63           H  
ATOM   1003  HG  LEU A  63     -14.941  27.550  15.479  1.00  0.63           H  
ATOM   1004 1HD1 LEU A  63     -15.735  25.601  16.761  1.00  0.63           H  
ATOM   1005 2HD1 LEU A  63     -17.049  26.738  16.458  1.00  0.63           H  
ATOM   1006 3HD1 LEU A  63     -16.923  25.246  15.503  1.00  0.63           H  
ATOM   1007 1HD2 LEU A  63     -13.828  25.395  15.044  1.00  0.63           H  
ATOM   1008 2HD2 LEU A  63     -15.020  25.019  13.787  1.00  0.63           H  
ATOM   1009 3HD2 LEU A  63     -13.897  26.370  13.574  1.00  0.63           H  
ATOM   1010  N   VAL A  64     -15.130  27.184  11.234  1.00  0.65           N  
ATOM   1011  CA  VAL A  64     -14.149  26.614  10.321  1.00  0.65           C  
ATOM   1012  C   VAL A  64     -13.482  27.665   9.449  1.00  0.65           C  
ATOM   1013  O   VAL A  64     -12.278  27.583   9.205  1.00  0.65           O  
ATOM   1014  CB  VAL A  64     -14.819  25.523   9.487  1.00  0.65           C  
ATOM   1015  CG1 VAL A  64     -13.950  25.051   8.383  1.00  0.65           C  
ATOM   1016  CG2 VAL A  64     -15.130  24.355  10.402  1.00  0.65           C  
ATOM   1017  H   VAL A  64     -16.084  26.828  11.180  1.00  0.65           H  
ATOM   1018  HA  VAL A  64     -13.376  26.136  10.921  1.00  0.65           H  
ATOM   1019  HB  VAL A  64     -15.738  25.922   9.052  1.00  0.65           H  
ATOM   1020 1HG1 VAL A  64     -14.490  24.289   7.848  1.00  0.65           H  
ATOM   1021 2HG1 VAL A  64     -13.716  25.878   7.712  1.00  0.65           H  
ATOM   1022 3HG1 VAL A  64     -13.039  24.636   8.795  1.00  0.65           H  
ATOM   1023 1HG2 VAL A  64     -15.620  23.600   9.833  1.00  0.65           H  
ATOM   1024 2HG2 VAL A  64     -14.204  23.965  10.820  1.00  0.65           H  
ATOM   1025 3HG2 VAL A  64     -15.777  24.675  11.210  1.00  0.65           H  
ATOM   1026  N   ARG A  65     -14.248  28.659   8.987  1.00  0.68           N  
ATOM   1027  CA  ARG A  65     -13.710  29.734   8.161  1.00  0.68           C  
ATOM   1028  C   ARG A  65     -12.851  30.739   8.945  1.00  0.68           C  
ATOM   1029  O   ARG A  65     -12.191  31.585   8.335  1.00  0.68           O  
ATOM   1030  CB  ARG A  65     -14.828  30.513   7.472  1.00  0.68           C  
ATOM   1031  CG  ARG A  65     -15.619  29.758   6.407  1.00  0.68           C  
ATOM   1032  CD  ARG A  65     -16.801  30.563   5.890  1.00  0.68           C  
ATOM   1033  NE  ARG A  65     -17.810  30.794   6.926  1.00  0.68           N  
ATOM   1034  CZ  ARG A  65     -18.933  31.568   6.786  1.00  0.68           C  
ATOM   1035  NH1 ARG A  65     -19.211  32.194   5.665  1.00  0.68           N  
ATOM   1036  NH2 ARG A  65     -19.778  31.706   7.783  1.00  0.68           N  
ATOM   1037  H   ARG A  65     -15.248  28.678   9.197  1.00  0.68           H  
ATOM   1038  HA  ARG A  65     -13.092  29.281   7.403  1.00  0.68           H  
ATOM   1039 1HB  ARG A  65     -15.540  30.848   8.231  1.00  0.68           H  
ATOM   1040 2HB  ARG A  65     -14.411  31.401   7.005  1.00  0.68           H  
ATOM   1041 1HG  ARG A  65     -14.973  29.536   5.554  1.00  0.68           H  
ATOM   1042 2HG  ARG A  65     -15.977  28.829   6.825  1.00  0.68           H  
ATOM   1043 1HD  ARG A  65     -16.465  31.526   5.511  1.00  0.68           H  
ATOM   1044 2HD  ARG A  65     -17.276  30.007   5.088  1.00  0.68           H  
ATOM   1045  HE  ARG A  65     -17.654  30.328   7.829  1.00  0.68           H  
ATOM   1046 1HH1 ARG A  65     -18.605  32.124   4.844  1.00  0.68           H  
ATOM   1047 2HH1 ARG A  65     -20.045  32.751   5.594  1.00  0.68           H  
ATOM   1048 1HH2 ARG A  65     -19.608  31.247   8.671  1.00  0.68           H  
ATOM   1049 2HH2 ARG A  65     -20.603  32.276   7.671  1.00  0.68           H  
ATOM   1050  N   SER A  66     -12.887  30.681  10.282  1.00  0.72           N  
ATOM   1051  CA  SER A  66     -12.136  31.609  11.112  1.00  0.72           C  
ATOM   1052  C   SER A  66     -10.900  30.953  11.735  1.00  0.72           C  
ATOM   1053  O   SER A  66      -9.874  31.611  11.926  1.00  0.72           O  
ATOM   1054  CB  SER A  66     -13.020  32.125  12.231  1.00  0.72           C  
ATOM   1055  OG  SER A  66     -14.130  32.825  11.730  1.00  0.72           O  
ATOM   1056  H   SER A  66     -13.424  29.960  10.755  1.00  0.72           H  
ATOM   1057  HA  SER A  66     -11.811  32.445  10.494  1.00  0.72           H  
ATOM   1058 1HB  SER A  66     -13.364  31.285  12.839  1.00  0.72           H  
ATOM   1059 2HB  SER A  66     -12.435  32.777  12.874  1.00  0.72           H  
ATOM   1060  HG  SER A  66     -14.817  32.134  11.542  1.00  0.72           H  
ATOM   1061  N   GLU A  67     -10.989  29.658  12.046  1.00  0.78           N  
ATOM   1062  CA  GLU A  67      -9.891  28.958  12.713  1.00  0.78           C  
ATOM   1063  C   GLU A  67      -8.682  28.682  11.836  1.00  0.78           C  
ATOM   1064  O   GLU A  67      -8.783  28.401  10.637  1.00  0.78           O  
ATOM   1065  CB  GLU A  67     -10.357  27.636  13.325  1.00  0.78           C  
ATOM   1066  CG  GLU A  67     -11.331  27.792  14.486  1.00  0.78           C  
ATOM   1067  CD  GLU A  67     -10.694  28.441  15.681  1.00  0.78           C  
ATOM   1068  OE1 GLU A  67      -9.645  27.992  16.083  1.00  0.78           O  
ATOM   1069  OE2 GLU A  67     -11.253  29.378  16.205  1.00  0.78           O  
ATOM   1070  H   GLU A  67     -11.866  29.168  11.874  1.00  0.78           H  
ATOM   1071  HA  GLU A  67      -9.554  29.593  13.532  1.00  0.78           H  
ATOM   1072 1HB  GLU A  67     -10.857  27.041  12.554  1.00  0.78           H  
ATOM   1073 2HB  GLU A  67      -9.494  27.064  13.671  1.00  0.78           H  
ATOM   1074 1HG  GLU A  67     -12.176  28.394  14.174  1.00  0.78           H  
ATOM   1075 2HG  GLU A  67     -11.699  26.810  14.771  1.00  0.78           H  
ATOM   1076  N   GLU A  68      -7.518  28.675  12.471  1.00  0.83           N  
ATOM   1077  CA  GLU A  68      -6.279  28.374  11.773  1.00  0.83           C  
ATOM   1078  C   GLU A  68      -6.093  26.865  11.642  1.00  0.83           C  
ATOM   1079  O   GLU A  68      -5.319  26.242  12.371  1.00  0.83           O  
ATOM   1080  CB  GLU A  68      -5.093  29.041  12.479  1.00  0.83           C  
ATOM   1081  CG  GLU A  68      -5.166  30.582  12.457  1.00  0.83           C  
ATOM   1082  CD  GLU A  68      -3.989  31.293  13.112  1.00  0.83           C  
ATOM   1083  OE1 GLU A  68      -3.166  30.642  13.716  1.00  0.83           O  
ATOM   1084  OE2 GLU A  68      -3.919  32.493  13.002  1.00  0.83           O  
ATOM   1085  H   GLU A  68      -7.500  28.903  13.457  1.00  0.83           H  
ATOM   1086  HA  GLU A  68      -6.343  28.792  10.768  1.00  0.83           H  
ATOM   1087 1HB  GLU A  68      -5.052  28.717  13.519  1.00  0.83           H  
ATOM   1088 2HB  GLU A  68      -4.161  28.736  12.002  1.00  0.83           H  
ATOM   1089 1HG  GLU A  68      -5.233  30.907  11.419  1.00  0.83           H  
ATOM   1090 2HG  GLU A  68      -6.085  30.887  12.957  1.00  0.83           H  
ATOM   1091  N   LEU A  69      -6.787  26.310  10.649  1.00  0.88           N  
ATOM   1092  CA  LEU A  69      -6.881  24.870  10.381  1.00  0.88           C  
ATOM   1093  C   LEU A  69      -5.520  24.235  10.111  1.00  0.88           C  
ATOM   1094  O   LEU A  69      -5.322  23.033  10.296  1.00  0.88           O  
ATOM   1095  CB  LEU A  69      -7.768  24.628   9.167  1.00  0.88           C  
ATOM   1096  CG  LEU A  69      -9.244  25.026   9.333  1.00  0.88           C  
ATOM   1097  CD1 LEU A  69      -9.906  24.825   8.026  1.00  0.88           C  
ATOM   1098  CD2 LEU A  69      -9.931  24.218  10.446  1.00  0.88           C  
ATOM   1099  H   LEU A  69      -7.385  26.951  10.128  1.00  0.88           H  
ATOM   1100  HA  LEU A  69      -7.336  24.392  11.241  1.00  0.88           H  
ATOM   1101 1HB  LEU A  69      -7.366  25.193   8.324  1.00  0.88           H  
ATOM   1102 2HB  LEU A  69      -7.734  23.568   8.913  1.00  0.88           H  
ATOM   1103  HG  LEU A  69      -9.303  26.085   9.581  1.00  0.88           H  
ATOM   1104 1HD1 LEU A  69     -10.937  25.136   8.099  1.00  0.88           H  
ATOM   1105 2HD1 LEU A  69      -9.400  25.411   7.276  1.00  0.88           H  
ATOM   1106 3HD1 LEU A  69      -9.844  23.777   7.763  1.00  0.88           H  
ATOM   1107 1HD2 LEU A  69     -10.976  24.532  10.529  1.00  0.88           H  
ATOM   1108 2HD2 LEU A  69      -9.889  23.156  10.208  1.00  0.88           H  
ATOM   1109 3HD2 LEU A  69      -9.422  24.399  11.395  1.00  0.88           H  
ATOM   1110  N   GLY A  70      -4.566  25.050   9.672  1.00  0.90           N  
ATOM   1111  CA  GLY A  70      -3.211  24.597   9.379  1.00  0.90           C  
ATOM   1112  C   GLY A  70      -2.504  24.021  10.615  1.00  0.90           C  
ATOM   1113  O   GLY A  70      -1.524  23.287  10.480  1.00  0.90           O  
ATOM   1114  H   GLY A  70      -4.794  26.025   9.547  1.00  0.90           H  
ATOM   1115 1HA  GLY A  70      -3.244  23.847   8.592  1.00  0.90           H  
ATOM   1116 2HA  GLY A  70      -2.633  25.434   8.992  1.00  0.90           H  
ATOM   1117  N   ARG A  71      -3.020  24.325  11.815  1.00  0.89           N  
ATOM   1118  CA  ARG A  71      -2.453  23.854  13.074  1.00  0.89           C  
ATOM   1119  C   ARG A  71      -2.946  22.473  13.471  1.00  0.89           C  
ATOM   1120  O   ARG A  71      -2.526  21.945  14.501  1.00  0.89           O  
ATOM   1121  CB  ARG A  71      -2.829  24.800  14.197  1.00  0.89           C  
ATOM   1122  CG  ARG A  71      -2.229  26.182  14.094  1.00  0.89           C  
ATOM   1123  CD  ARG A  71      -2.688  27.052  15.199  1.00  0.89           C  
ATOM   1124  NE  ARG A  71      -2.197  28.408  15.061  1.00  0.89           N  
ATOM   1125  CZ  ARG A  71      -1.040  28.892  15.545  1.00  0.89           C  
ATOM   1126  NH1 ARG A  71      -0.220  28.132  16.238  1.00  0.89           N  
ATOM   1127  NH2 ARG A  71      -0.754  30.156  15.305  1.00  0.89           N  
ATOM   1128  H   ARG A  71      -3.843  24.928  11.869  1.00  0.89           H  
ATOM   1129  HA  ARG A  71      -1.374  23.822  12.977  1.00  0.89           H  
ATOM   1130 1HB  ARG A  71      -3.914  24.916  14.215  1.00  0.89           H  
ATOM   1131 2HB  ARG A  71      -2.537  24.373  15.151  1.00  0.89           H  
ATOM   1132 1HG  ARG A  71      -1.142  26.116  14.124  1.00  0.89           H  
ATOM   1133 2HG  ARG A  71      -2.545  26.639  13.152  1.00  0.89           H  
ATOM   1134 1HD  ARG A  71      -3.779  27.086  15.192  1.00  0.89           H  
ATOM   1135 2HD  ARG A  71      -2.341  26.656  16.151  1.00  0.89           H  
ATOM   1136  HE  ARG A  71      -2.771  29.070  14.523  1.00  0.89           H  
ATOM   1137 1HH1 ARG A  71      -0.458  27.169  16.414  1.00  0.89           H  
ATOM   1138 2HH1 ARG A  71       0.642  28.515  16.594  1.00  0.89           H  
ATOM   1139 1HH2 ARG A  71      -1.436  30.706  14.754  1.00  0.89           H  
ATOM   1140 2HH2 ARG A  71       0.097  30.568  15.646  1.00  0.89           H  
ATOM   1141  N   TRP A  72      -3.838  21.887  12.679  1.00  0.85           N  
ATOM   1142  CA  TRP A  72      -4.402  20.597  13.037  1.00  0.85           C  
ATOM   1143  C   TRP A  72      -4.067  19.499  12.021  1.00  0.85           C  
ATOM   1144  O   TRP A  72      -3.860  19.764  10.833  1.00  0.85           O  
ATOM   1145  CB  TRP A  72      -5.912  20.746  13.194  1.00  0.85           C  
ATOM   1146  CG  TRP A  72      -6.261  21.786  14.254  1.00  0.85           C  
ATOM   1147  CD1 TRP A  72      -6.613  23.089  14.057  1.00  0.85           C  
ATOM   1148  CD2 TRP A  72      -6.189  21.611  15.669  1.00  0.85           C  
ATOM   1149  NE1 TRP A  72      -6.807  23.714  15.262  1.00  0.85           N  
ATOM   1150  CE2 TRP A  72      -6.541  22.823  16.259  1.00  0.85           C  
ATOM   1151  CE3 TRP A  72      -5.857  20.561  16.453  1.00  0.85           C  
ATOM   1152  CZ2 TRP A  72      -6.568  22.977  17.625  1.00  0.85           C  
ATOM   1153  CZ3 TRP A  72      -5.870  20.695  17.818  1.00  0.85           C  
ATOM   1154  CH2 TRP A  72      -6.213  21.865  18.389  1.00  0.85           C  
ATOM   1155  H   TRP A  72      -4.165  22.352  11.831  1.00  0.85           H  
ATOM   1156  HA  TRP A  72      -3.991  20.291  13.998  1.00  0.85           H  
ATOM   1157 1HB  TRP A  72      -6.355  21.049  12.243  1.00  0.85           H  
ATOM   1158 2HB  TRP A  72      -6.353  19.783  13.479  1.00  0.85           H  
ATOM   1159  HD1 TRP A  72      -6.727  23.554  13.100  1.00  0.85           H  
ATOM   1160  HE1 TRP A  72      -7.082  24.680  15.390  1.00  0.85           H  
ATOM   1161  HE3 TRP A  72      -5.588  19.646  15.985  1.00  0.85           H  
ATOM   1162  HZ2 TRP A  72      -6.839  23.917  18.104  1.00  0.85           H  
ATOM   1163  HZ3 TRP A  72      -5.596  19.832  18.427  1.00  0.85           H  
ATOM   1164  HH2 TRP A  72      -6.199  21.929  19.463  1.00  0.85           H  
ATOM   1165  N   ASP A  73      -4.011  18.252  12.495  1.00  0.80           N  
ATOM   1166  CA  ASP A  73      -3.835  17.088  11.631  1.00  0.80           C  
ATOM   1167  C   ASP A  73      -5.179  16.575  11.147  1.00  0.80           C  
ATOM   1168  O   ASP A  73      -5.270  16.046  10.047  1.00  0.80           O  
ATOM   1169  CB  ASP A  73      -3.088  15.972  12.340  1.00  0.80           C  
ATOM   1170  CG  ASP A  73      -1.652  16.320  12.662  1.00  0.80           C  
ATOM   1171  OD1 ASP A  73      -0.915  16.609  11.749  1.00  0.80           O  
ATOM   1172  OD2 ASP A  73      -1.294  16.319  13.826  1.00  0.80           O  
ATOM   1173  H   ASP A  73      -4.159  18.086  13.483  1.00  0.80           H  
ATOM   1174  HA  ASP A  73      -3.254  17.385  10.759  1.00  0.80           H  
ATOM   1175 1HB  ASP A  73      -3.607  15.763  13.267  1.00  0.80           H  
ATOM   1176 2HB  ASP A  73      -3.113  15.069  11.730  1.00  0.80           H  
ATOM   1177  N   ALA A  74      -6.221  16.744  11.963  1.00  0.75           N  
ATOM   1178  CA  ALA A  74      -7.559  16.296  11.552  1.00  0.75           C  
ATOM   1179  C   ALA A  74      -8.661  17.146  12.178  1.00  0.75           C  
ATOM   1180  O   ALA A  74      -8.483  17.713  13.267  1.00  0.75           O  
ATOM   1181  CB  ALA A  74      -7.787  14.834  11.924  1.00  0.75           C  
ATOM   1182  H   ALA A  74      -6.058  17.155  12.882  1.00  0.75           H  
ATOM   1183  HA  ALA A  74      -7.630  16.400  10.470  1.00  0.75           H  
ATOM   1184 1HB  ALA A  74      -8.775  14.525  11.573  1.00  0.75           H  
ATOM   1185 2HB  ALA A  74      -7.027  14.218  11.455  1.00  0.75           H  
ATOM   1186 3HB  ALA A  74      -7.733  14.718  12.983  1.00  0.75           H  
ATOM   1187  N   LEU A  75      -9.796  17.215  11.467  1.00  0.72           N  
ATOM   1188  CA  LEU A  75     -11.000  17.903  11.941  1.00  0.72           C  
ATOM   1189  C   LEU A  75     -12.142  16.910  12.127  1.00  0.72           C  
ATOM   1190  O   LEU A  75     -12.669  16.337  11.169  1.00  0.72           O  
ATOM   1191  CB  LEU A  75     -11.363  19.035  10.974  1.00  0.72           C  
ATOM   1192  CG  LEU A  75     -12.624  19.864  11.266  1.00  0.72           C  
ATOM   1193  CD1 LEU A  75     -12.483  20.512  12.587  1.00  0.72           C  
ATOM   1194  CD2 LEU A  75     -12.752  20.959  10.200  1.00  0.72           C  
ATOM   1195  H   LEU A  75      -9.823  16.744  10.557  1.00  0.72           H  
ATOM   1196  HA  LEU A  75     -10.784  18.350  12.910  1.00  0.72           H  
ATOM   1197 1HB  LEU A  75     -10.527  19.730  10.952  1.00  0.72           H  
ATOM   1198 2HB  LEU A  75     -11.463  18.622  10.007  1.00  0.72           H  
ATOM   1199  HG  LEU A  75     -13.512  19.229  11.273  1.00  0.72           H  
ATOM   1200 1HD1 LEU A  75     -13.345  21.117  12.785  1.00  0.72           H  
ATOM   1201 2HD1 LEU A  75     -12.385  19.755  13.359  1.00  0.72           H  
ATOM   1202 3HD1 LEU A  75     -11.602  21.128  12.567  1.00  0.72           H  
ATOM   1203 1HD2 LEU A  75     -13.616  21.563  10.423  1.00  0.72           H  
ATOM   1204 2HD2 LEU A  75     -11.864  21.588  10.216  1.00  0.72           H  
ATOM   1205 3HD2 LEU A  75     -12.856  20.510   9.220  1.00  0.72           H  
ATOM   1206  N   VAL A  76     -12.515  16.732  13.373  1.00  0.71           N  
ATOM   1207  CA  VAL A  76     -13.494  15.755  13.784  1.00  0.71           C  
ATOM   1208  C   VAL A  76     -14.787  16.439  14.137  1.00  0.71           C  
ATOM   1209  O   VAL A  76     -14.781  17.468  14.802  1.00  0.71           O  
ATOM   1210  CB  VAL A  76     -12.950  14.988  14.979  1.00  0.71           C  
ATOM   1211  CG1 VAL A  76     -13.938  13.986  15.468  1.00  0.71           C  
ATOM   1212  CG2 VAL A  76     -11.664  14.358  14.581  1.00  0.71           C  
ATOM   1213  H   VAL A  76     -12.069  17.296  14.093  1.00  0.71           H  
ATOM   1214  HA  VAL A  76     -13.665  15.065  12.963  1.00  0.71           H  
ATOM   1215  HB  VAL A  76     -12.768  15.681  15.775  1.00  0.71           H  
ATOM   1216 1HG1 VAL A  76     -13.521  13.466  16.324  1.00  0.71           H  
ATOM   1217 2HG1 VAL A  76     -14.861  14.483  15.762  1.00  0.71           H  
ATOM   1218 3HG1 VAL A  76     -14.145  13.276  14.672  1.00  0.71           H  
ATOM   1219 1HG2 VAL A  76     -11.258  13.845  15.416  1.00  0.71           H  
ATOM   1220 2HG2 VAL A  76     -11.782  13.680  13.806  1.00  0.71           H  
ATOM   1221 3HG2 VAL A  76     -10.996  15.129  14.248  1.00  0.71           H  
ATOM   1222  N   VAL A  77     -15.880  15.914  13.628  1.00  0.72           N  
ATOM   1223  CA  VAL A  77     -17.177  16.504  13.842  1.00  0.72           C  
ATOM   1224  C   VAL A  77     -18.140  15.518  14.523  1.00  0.72           C  
ATOM   1225  O   VAL A  77     -18.462  14.473  13.949  1.00  0.72           O  
ATOM   1226  CB  VAL A  77     -17.696  16.893  12.459  1.00  0.72           C  
ATOM   1227  CG1 VAL A  77     -18.991  17.537  12.571  1.00  0.72           C  
ATOM   1228  CG2 VAL A  77     -16.660  17.787  11.769  1.00  0.72           C  
ATOM   1229  H   VAL A  77     -15.795  15.079  13.065  1.00  0.72           H  
ATOM   1230  HA  VAL A  77     -17.068  17.390  14.466  1.00  0.72           H  
ATOM   1231  HB  VAL A  77     -17.842  15.990  11.865  1.00  0.72           H  
ATOM   1232 1HG1 VAL A  77     -19.359  17.800  11.595  1.00  0.72           H  
ATOM   1233 2HG1 VAL A  77     -19.700  16.869  13.058  1.00  0.72           H  
ATOM   1234 3HG1 VAL A  77     -18.846  18.426  13.160  1.00  0.72           H  
ATOM   1235 1HG2 VAL A  77     -17.022  18.050  10.786  1.00  0.72           H  
ATOM   1236 2HG2 VAL A  77     -16.504  18.687  12.362  1.00  0.72           H  
ATOM   1237 3HG2 VAL A  77     -15.713  17.258  11.664  1.00  0.72           H  
ATOM   1238  N   MET A  78     -18.567  15.826  15.755  1.00  0.75           N  
ATOM   1239  CA  MET A  78     -19.449  14.923  16.494  1.00  0.75           C  
ATOM   1240  C   MET A  78     -20.910  15.368  16.575  1.00  0.75           C  
ATOM   1241  O   MET A  78     -21.324  16.112  17.481  1.00  0.75           O  
ATOM   1242  CB  MET A  78     -18.895  14.605  17.853  1.00  0.75           C  
ATOM   1243  CG  MET A  78     -19.720  13.576  18.557  1.00  0.75           C  
ATOM   1244  SD  MET A  78     -18.923  12.932  19.968  1.00  0.75           S  
ATOM   1245  CE  MET A  78     -20.078  11.717  20.441  1.00  0.75           C  
ATOM   1246  H   MET A  78     -18.268  16.698  16.179  1.00  0.75           H  
ATOM   1247  HA  MET A  78     -19.462  13.979  15.960  1.00  0.75           H  
ATOM   1248 1HB  MET A  78     -17.875  14.239  17.764  1.00  0.75           H  
ATOM   1249 2HB  MET A  78     -18.873  15.508  18.461  1.00  0.75           H  
ATOM   1250 1HG  MET A  78     -20.657  14.028  18.871  1.00  0.75           H  
ATOM   1251 2HG  MET A  78     -19.953  12.749  17.876  1.00  0.75           H  
ATOM   1252 1HE  MET A  78     -19.707  11.198  21.309  1.00  0.75           H  
ATOM   1253 2HE  MET A  78     -21.026  12.192  20.669  1.00  0.75           H  
ATOM   1254 3HE  MET A  78     -20.211  11.011  19.629  1.00  0.75           H  
ATOM   1255  N   SER A  79     -21.651  14.951  15.570  1.00  0.78           N  
ATOM   1256  CA  SER A  79     -23.058  15.254  15.375  1.00  0.78           C  
ATOM   1257  C   SER A  79     -23.574  14.391  14.234  1.00  0.78           C  
ATOM   1258  O   SER A  79     -22.948  13.404  13.856  1.00  0.78           O  
ATOM   1259  CB  SER A  79     -23.320  16.709  15.107  1.00  0.78           C  
ATOM   1260  OG  SER A  79     -24.706  16.951  15.161  1.00  0.78           O  
ATOM   1261  H   SER A  79     -21.199  14.343  14.891  1.00  0.78           H  
ATOM   1262  HA  SER A  79     -23.606  14.995  16.273  1.00  0.78           H  
ATOM   1263 1HB  SER A  79     -22.804  17.332  15.823  1.00  0.78           H  
ATOM   1264 2HB  SER A  79     -22.950  16.936  14.133  1.00  0.78           H  
ATOM   1265  HG  SER A  79     -24.949  16.823  16.087  1.00  0.78           H  
ATOM   1266  N   GLY A  80     -24.724  14.751  13.694  1.00  0.80           N  
ATOM   1267  CA  GLY A  80     -25.223  14.058  12.521  1.00  0.80           C  
ATOM   1268  C   GLY A  80     -24.591  14.706  11.288  1.00  0.80           C  
ATOM   1269  O   GLY A  80     -23.727  15.596  11.406  1.00  0.80           O  
ATOM   1270  H   GLY A  80     -25.198  15.555  14.079  1.00  0.80           H  
ATOM   1271 1HA  GLY A  80     -24.961  13.002  12.571  1.00  0.80           H  
ATOM   1272 2HA  GLY A  80     -26.309  14.128  12.473  1.00  0.80           H  
ATOM   1273  N   ASP A  81     -25.071  14.327  10.113  1.00  0.81           N  
ATOM   1274  CA  ASP A  81     -24.525  14.883   8.884  1.00  0.81           C  
ATOM   1275  C   ASP A  81     -24.671  16.397   8.744  1.00  0.81           C  
ATOM   1276  O   ASP A  81     -23.894  17.019   8.022  1.00  0.81           O  
ATOM   1277  CB  ASP A  81     -25.142  14.227   7.678  1.00  0.81           C  
ATOM   1278  CG  ASP A  81     -24.658  12.836   7.457  1.00  0.81           C  
ATOM   1279  OD1 ASP A  81     -23.718  12.370   8.075  1.00  0.81           O  
ATOM   1280  OD2 ASP A  81     -25.216  12.228   6.644  1.00  0.81           O  
ATOM   1281  H   ASP A  81     -25.777  13.590  10.060  1.00  0.81           H  
ATOM   1282  HA  ASP A  81     -23.459  14.655   8.870  1.00  0.81           H  
ATOM   1283 1HB  ASP A  81     -26.229  14.207   7.790  1.00  0.81           H  
ATOM   1284 2HB  ASP A  81     -24.924  14.820   6.788  1.00  0.81           H  
ATOM   1285  N   GLY A  82     -25.659  16.989   9.410  1.00  0.79           N  
ATOM   1286  CA  GLY A  82     -25.880  18.427   9.318  1.00  0.79           C  
ATOM   1287  C   GLY A  82     -24.612  19.216   9.665  1.00  0.79           C  
ATOM   1288  O   GLY A  82     -24.168  20.058   8.885  1.00  0.79           O  
ATOM   1289  H   GLY A  82     -26.264  16.425   9.986  1.00  0.79           H  
ATOM   1290 1HA  GLY A  82     -26.203  18.676   8.304  1.00  0.79           H  
ATOM   1291 2HA  GLY A  82     -26.689  18.712   9.990  1.00  0.79           H  
ATOM   1292  N   LEU A  83     -24.023  18.947  10.836  1.00  0.76           N  
ATOM   1293  CA  LEU A  83     -22.819  19.669  11.251  1.00  0.76           C  
ATOM   1294  C   LEU A  83     -21.696  19.355  10.270  1.00  0.76           C  
ATOM   1295  O   LEU A  83     -20.899  20.225   9.929  1.00  0.76           O  
ATOM   1296  CB  LEU A  83     -22.382  19.247  12.655  1.00  0.76           C  
ATOM   1297  CG  LEU A  83     -21.257  20.063  13.356  1.00  0.76           C  
ATOM   1298  CD1 LEU A  83     -21.725  21.453  13.524  1.00  0.76           C  
ATOM   1299  CD2 LEU A  83     -20.916  19.459  14.759  1.00  0.76           C  
ATOM   1300  H   LEU A  83     -24.414  18.232  11.434  1.00  0.76           H  
ATOM   1301  HA  LEU A  83     -23.018  20.740  11.233  1.00  0.76           H  
ATOM   1302 1HB  LEU A  83     -23.254  19.257  13.306  1.00  0.76           H  
ATOM   1303 2HB  LEU A  83     -22.022  18.227  12.576  1.00  0.76           H  
ATOM   1304  HG  LEU A  83     -20.370  20.081  12.730  1.00  0.76           H  
ATOM   1305 1HD1 LEU A  83     -20.952  22.008  14.020  1.00  0.76           H  
ATOM   1306 2HD1 LEU A  83     -21.952  21.898  12.549  1.00  0.76           H  
ATOM   1307 3HD1 LEU A  83     -22.621  21.465  14.143  1.00  0.76           H  
ATOM   1308 1HD2 LEU A  83     -20.137  20.057  15.236  1.00  0.76           H  
ATOM   1309 2HD2 LEU A  83     -21.794  19.475  15.371  1.00  0.76           H  
ATOM   1310 3HD2 LEU A  83     -20.573  18.437  14.674  1.00  0.76           H  
ATOM   1311  N   MET A  84     -21.615  18.100   9.802  1.00  0.72           N  
ATOM   1312  CA  MET A  84     -20.544  17.756   8.861  1.00  0.72           C  
ATOM   1313  C   MET A  84     -20.653  18.616   7.605  1.00  0.72           C  
ATOM   1314  O   MET A  84     -19.650  19.113   7.085  1.00  0.72           O  
ATOM   1315  CB  MET A  84     -20.599  16.292   8.486  1.00  0.72           C  
ATOM   1316  CG  MET A  84     -19.400  15.785   7.734  1.00  0.72           C  
ATOM   1317  SD  MET A  84     -17.912  15.617   8.739  1.00  0.72           S  
ATOM   1318  CE  MET A  84     -16.969  16.936   8.063  1.00  0.72           C  
ATOM   1319  H   MET A  84     -22.293  17.390  10.107  1.00  0.72           H  
ATOM   1320  HA  MET A  84     -19.584  17.972   9.325  1.00  0.72           H  
ATOM   1321 1HB  MET A  84     -20.726  15.688   9.385  1.00  0.72           H  
ATOM   1322 2HB  MET A  84     -21.471  16.118   7.854  1.00  0.72           H  
ATOM   1323 1HG  MET A  84     -19.647  14.855   7.314  1.00  0.72           H  
ATOM   1324 2HG  MET A  84     -19.180  16.474   6.916  1.00  0.72           H  
ATOM   1325 1HE  MET A  84     -16.013  17.006   8.577  1.00  0.72           H  
ATOM   1326 2HE  MET A  84     -16.813  16.745   7.006  1.00  0.72           H  
ATOM   1327 3HE  MET A  84     -17.512  17.857   8.185  1.00  0.72           H  
ATOM   1328  N   HIS A  85     -21.889  18.805   7.136  1.00  0.69           N  
ATOM   1329  CA  HIS A  85     -22.173  19.625   5.967  1.00  0.69           C  
ATOM   1330  C   HIS A  85     -21.673  21.038   6.206  1.00  0.69           C  
ATOM   1331  O   HIS A  85     -20.972  21.604   5.364  1.00  0.69           O  
ATOM   1332  CB  HIS A  85     -23.676  19.664   5.665  1.00  0.69           C  
ATOM   1333  CG  HIS A  85     -24.037  20.494   4.476  1.00  0.69           C  
ATOM   1334  ND1 HIS A  85     -23.831  20.070   3.199  1.00  0.69           N  
ATOM   1335  CD2 HIS A  85     -24.600  21.717   4.384  1.00  0.69           C  
ATOM   1336  CE1 HIS A  85     -24.233  21.008   2.348  1.00  0.69           C  
ATOM   1337  NE2 HIS A  85     -24.699  22.030   3.042  1.00  0.69           N  
ATOM   1338  H   HIS A  85     -22.668  18.342   7.602  1.00  0.69           H  
ATOM   1339  HA  HIS A  85     -21.660  19.220   5.096  1.00  0.69           H  
ATOM   1340 1HB  HIS A  85     -24.023  18.651   5.511  1.00  0.69           H  
ATOM   1341 2HB  HIS A  85     -24.215  20.060   6.503  1.00  0.69           H  
ATOM   1342  HD1 HIS A  85     -23.480  19.144   2.959  1.00  0.69           H  
ATOM   1343  HD2 HIS A  85     -24.935  22.429   5.139  1.00  0.69           H  
ATOM   1344  HE1 HIS A  85     -24.127  20.859   1.278  1.00  0.69           H  
ATOM   1345  N   GLU A  86     -22.016  21.614   7.364  1.00  0.67           N  
ATOM   1346  CA  GLU A  86     -21.587  22.977   7.658  1.00  0.67           C  
ATOM   1347  C   GLU A  86     -20.059  23.084   7.674  1.00  0.67           C  
ATOM   1348  O   GLU A  86     -19.488  24.042   7.141  1.00  0.67           O  
ATOM   1349  CB  GLU A  86     -22.103  23.430   9.021  1.00  0.67           C  
ATOM   1350  CG  GLU A  86     -23.562  23.662   9.159  1.00  0.67           C  
ATOM   1351  CD  GLU A  86     -23.926  24.120  10.564  1.00  0.67           C  
ATOM   1352  OE1 GLU A  86     -23.047  24.243  11.416  1.00  0.67           O  
ATOM   1353  OE2 GLU A  86     -25.091  24.364  10.775  1.00  0.67           O  
ATOM   1354  H   GLU A  86     -22.600  21.094   8.027  1.00  0.67           H  
ATOM   1355  HA  GLU A  86     -21.975  23.637   6.881  1.00  0.67           H  
ATOM   1356 1HB  GLU A  86     -21.843  22.669   9.753  1.00  0.67           H  
ATOM   1357 2HB  GLU A  86     -21.598  24.344   9.310  1.00  0.67           H  
ATOM   1358 1HG  GLU A  86     -23.870  24.424   8.441  1.00  0.67           H  
ATOM   1359 2HG  GLU A  86     -24.092  22.740   8.926  1.00  0.67           H  
ATOM   1360  N   VAL A  87     -19.394  22.070   8.223  1.00  0.67           N  
ATOM   1361  CA  VAL A  87     -17.942  22.061   8.258  1.00  0.67           C  
ATOM   1362  C   VAL A  87     -17.361  22.058   6.871  1.00  0.67           C  
ATOM   1363  O   VAL A  87     -16.482  22.866   6.563  1.00  0.67           O  
ATOM   1364  CB  VAL A  87     -17.461  20.854   9.053  1.00  0.67           C  
ATOM   1365  CG1 VAL A  87     -15.971  20.650   8.897  1.00  0.67           C  
ATOM   1366  CG2 VAL A  87     -17.802  21.115  10.481  1.00  0.67           C  
ATOM   1367  H   VAL A  87     -19.918  21.307   8.654  1.00  0.67           H  
ATOM   1368  HA  VAL A  87     -17.614  22.964   8.770  1.00  0.67           H  
ATOM   1369  HB  VAL A  87     -17.969  19.973   8.714  1.00  0.67           H  
ATOM   1370 1HG1 VAL A  87     -15.653  19.793   9.489  1.00  0.67           H  
ATOM   1371 2HG1 VAL A  87     -15.740  20.468   7.848  1.00  0.67           H  
ATOM   1372 3HG1 VAL A  87     -15.463  21.520   9.222  1.00  0.67           H  
ATOM   1373 1HG2 VAL A  87     -17.507  20.298  11.085  1.00  0.67           H  
ATOM   1374 2HG2 VAL A  87     -17.285  22.010  10.793  1.00  0.67           H  
ATOM   1375 3HG2 VAL A  87     -18.865  21.264  10.583  1.00  0.67           H  
ATOM   1376  N   VAL A  88     -17.884  21.195   6.015  1.00  0.68           N  
ATOM   1377  CA  VAL A  88     -17.439  21.161   4.646  1.00  0.68           C  
ATOM   1378  C   VAL A  88     -17.735  22.437   3.888  1.00  0.68           C  
ATOM   1379  O   VAL A  88     -16.868  22.927   3.171  1.00  0.68           O  
ATOM   1380  CB  VAL A  88     -17.923  19.904   3.947  1.00  0.68           C  
ATOM   1381  CG1 VAL A  88     -17.703  20.021   2.485  1.00  0.68           C  
ATOM   1382  CG2 VAL A  88     -17.049  18.768   4.502  1.00  0.68           C  
ATOM   1383  H   VAL A  88     -18.608  20.546   6.332  1.00  0.68           H  
ATOM   1384  HA  VAL A  88     -16.360  21.061   4.666  1.00  0.68           H  
ATOM   1385  HB  VAL A  88     -18.988  19.723   4.139  1.00  0.68           H  
ATOM   1386 1HG1 VAL A  88     -18.004  19.100   2.010  1.00  0.68           H  
ATOM   1387 2HG1 VAL A  88     -18.298  20.845   2.098  1.00  0.68           H  
ATOM   1388 3HG1 VAL A  88     -16.686  20.215   2.309  1.00  0.68           H  
ATOM   1389 1HG2 VAL A  88     -17.277  17.841   4.045  1.00  0.68           H  
ATOM   1390 2HG2 VAL A  88     -16.005  18.996   4.300  1.00  0.68           H  
ATOM   1391 3HG2 VAL A  88     -17.208  18.698   5.578  1.00  0.68           H  
ATOM   1392  N   ASN A  89     -18.915  23.026   4.049  1.00  0.70           N  
ATOM   1393  CA  ASN A  89     -19.147  24.277   3.344  1.00  0.70           C  
ATOM   1394  C   ASN A  89     -18.102  25.310   3.787  1.00  0.70           C  
ATOM   1395  O   ASN A  89     -17.561  26.048   2.959  1.00  0.70           O  
ATOM   1396  CB  ASN A  89     -20.550  24.793   3.593  1.00  0.70           C  
ATOM   1397  CG  ASN A  89     -21.618  24.055   2.863  1.00  0.70           C  
ATOM   1398  OD1 ASN A  89     -21.362  23.380   1.853  1.00  0.70           O  
ATOM   1399  ND2 ASN A  89     -22.812  24.160   3.376  1.00  0.70           N  
ATOM   1400  H   ASN A  89     -19.633  22.605   4.636  1.00  0.70           H  
ATOM   1401  HA  ASN A  89     -19.016  24.106   2.277  1.00  0.70           H  
ATOM   1402 1HB  ASN A  89     -20.763  24.714   4.660  1.00  0.70           H  
ATOM   1403 2HB  ASN A  89     -20.604  25.849   3.329  1.00  0.70           H  
ATOM   1404 1HD2 ASN A  89     -23.589  23.635   2.994  1.00  0.70           H  
ATOM   1405 2HD2 ASN A  89     -22.963  24.705   4.197  1.00  0.70           H  
ATOM   1406  N   GLY A  90     -17.757  25.302   5.080  1.00  0.74           N  
ATOM   1407  CA  GLY A  90     -16.747  26.199   5.620  1.00  0.74           C  
ATOM   1408  C   GLY A  90     -15.403  25.982   4.926  1.00  0.74           C  
ATOM   1409  O   GLY A  90     -14.800  26.925   4.403  1.00  0.74           O  
ATOM   1410  H   GLY A  90     -18.238  24.674   5.727  1.00  0.74           H  
ATOM   1411 1HA  GLY A  90     -17.075  27.227   5.488  1.00  0.74           H  
ATOM   1412 2HA  GLY A  90     -16.644  26.020   6.690  1.00  0.74           H  
ATOM   1413  N   LEU A  91     -14.958  24.726   4.878  1.00  0.79           N  
ATOM   1414  CA  LEU A  91     -13.668  24.362   4.292  1.00  0.79           C  
ATOM   1415  C   LEU A  91     -13.591  24.738   2.815  1.00  0.79           C  
ATOM   1416  O   LEU A  91     -12.539  25.148   2.321  1.00  0.79           O  
ATOM   1417  CB  LEU A  91     -13.486  22.845   4.415  1.00  0.79           C  
ATOM   1418  CG  LEU A  91     -13.329  22.326   5.832  1.00  0.79           C  
ATOM   1419  CD1 LEU A  91     -13.391  20.853   5.862  1.00  0.79           C  
ATOM   1420  CD2 LEU A  91     -12.044  22.790   6.379  1.00  0.79           C  
ATOM   1421  H   LEU A  91     -15.529  24.001   5.315  1.00  0.79           H  
ATOM   1422  HA  LEU A  91     -12.881  24.878   4.836  1.00  0.79           H  
ATOM   1423 1HB  LEU A  91     -14.355  22.361   3.977  1.00  0.79           H  
ATOM   1424 2HB  LEU A  91     -12.605  22.550   3.845  1.00  0.79           H  
ATOM   1425  HG  LEU A  91     -14.127  22.691   6.421  1.00  0.79           H  
ATOM   1426 1HD1 LEU A  91     -13.302  20.534   6.886  1.00  0.79           H  
ATOM   1427 2HD1 LEU A  91     -14.333  20.514   5.466  1.00  0.79           H  
ATOM   1428 3HD1 LEU A  91     -12.579  20.444   5.281  1.00  0.79           H  
ATOM   1429 1HD2 LEU A  91     -11.937  22.436   7.405  1.00  0.79           H  
ATOM   1430 2HD2 LEU A  91     -11.225  22.401   5.771  1.00  0.79           H  
ATOM   1431 3HD2 LEU A  91     -12.031  23.874   6.358  1.00  0.79           H  
ATOM   1432  N   MET A  92     -14.714  24.586   2.114  1.00  0.85           N  
ATOM   1433  CA  MET A  92     -14.811  24.890   0.695  1.00  0.85           C  
ATOM   1434  C   MET A  92     -14.862  26.377   0.386  1.00  0.85           C  
ATOM   1435  O   MET A  92     -14.449  26.805  -0.694  1.00  0.85           O  
ATOM   1436  CB  MET A  92     -16.044  24.221   0.147  1.00  0.85           C  
ATOM   1437  CG  MET A  92     -15.938  22.753   0.139  1.00  0.85           C  
ATOM   1438  SD  MET A  92     -14.599  22.318  -0.753  1.00  0.85           S  
ATOM   1439  CE  MET A  92     -15.206  22.883  -2.291  1.00  0.85           C  
ATOM   1440  H   MET A  92     -15.541  24.216   2.585  1.00  0.85           H  
ATOM   1441  HA  MET A  92     -13.932  24.483   0.203  1.00  0.85           H  
ATOM   1442 1HB  MET A  92     -16.903  24.494   0.757  1.00  0.85           H  
ATOM   1443 2HB  MET A  92     -16.227  24.567  -0.862  1.00  0.85           H  
ATOM   1444 1HG  MET A  92     -15.808  22.383   1.136  1.00  0.85           H  
ATOM   1445 2HG  MET A  92     -16.807  22.293  -0.283  1.00  0.85           H  
ATOM   1446 1HE  MET A  92     -14.505  22.715  -3.043  1.00  0.85           H  
ATOM   1447 2HE  MET A  92     -16.092  22.342  -2.523  1.00  0.85           H  
ATOM   1448 3HE  MET A  92     -15.422  23.947  -2.238  1.00  0.85           H  
ATOM   1449  N   GLU A  93     -15.385  27.161   1.324  1.00  0.94           N  
ATOM   1450  CA  GLU A  93     -15.498  28.600   1.163  1.00  0.94           C  
ATOM   1451  C   GLU A  93     -14.176  29.295   1.462  1.00  0.94           C  
ATOM   1452  O   GLU A  93     -13.841  30.302   0.836  1.00  0.94           O  
ATOM   1453  CB  GLU A  93     -16.614  29.149   2.035  1.00  0.94           C  
ATOM   1454  CG  GLU A  93     -16.899  30.610   1.836  1.00  0.94           C  
ATOM   1455  CD  GLU A  93     -18.139  31.018   2.533  1.00  0.94           C  
ATOM   1456  OE1 GLU A  93     -19.079  30.242   2.546  1.00  0.94           O  
ATOM   1457  OE2 GLU A  93     -18.151  32.089   3.089  1.00  0.94           O  
ATOM   1458  H   GLU A  93     -15.756  26.737   2.175  1.00  0.94           H  
ATOM   1459  HA  GLU A  93     -15.753  28.806   0.125  1.00  0.94           H  
ATOM   1460 1HB  GLU A  93     -17.533  28.594   1.840  1.00  0.94           H  
ATOM   1461 2HB  GLU A  93     -16.356  28.988   3.081  1.00  0.94           H  
ATOM   1462 1HG  GLU A  93     -16.061  31.188   2.229  1.00  0.94           H  
ATOM   1463 2HG  GLU A  93     -16.987  30.816   0.772  1.00  0.94           H  
ATOM   1464  N   ARG A  94     -13.421  28.774   2.426  1.00  1.04           N  
ATOM   1465  CA  ARG A  94     -12.161  29.411   2.773  1.00  1.04           C  
ATOM   1466  C   ARG A  94     -11.311  29.584   1.509  1.00  1.04           C  
ATOM   1467  O   ARG A  94     -11.212  28.662   0.704  1.00  1.04           O  
ATOM   1468  CB  ARG A  94     -11.356  28.557   3.743  1.00  1.04           C  
ATOM   1469  CG  ARG A  94     -11.870  28.404   5.123  1.00  1.04           C  
ATOM   1470  CD  ARG A  94     -11.060  27.401   5.851  1.00  1.04           C  
ATOM   1471  NE  ARG A  94      -9.696  27.849   6.039  1.00  1.04           N  
ATOM   1472  CZ  ARG A  94      -9.184  28.405   7.159  1.00  1.04           C  
ATOM   1473  NH1 ARG A  94      -9.895  28.543   8.252  1.00  1.04           N  
ATOM   1474  NH2 ARG A  94      -7.927  28.805   7.157  1.00  1.04           N  
ATOM   1475  H   ARG A  94     -13.751  27.954   2.940  1.00  1.04           H  
ATOM   1476  HA  ARG A  94     -12.399  30.364   3.235  1.00  1.04           H  
ATOM   1477 1HB  ARG A  94     -11.257  27.549   3.329  1.00  1.04           H  
ATOM   1478 2HB  ARG A  94     -10.357  28.959   3.826  1.00  1.04           H  
ATOM   1479 1HG  ARG A  94     -11.756  29.362   5.623  1.00  1.04           H  
ATOM   1480 2HG  ARG A  94     -12.893  28.111   5.124  1.00  1.04           H  
ATOM   1481 1HD  ARG A  94     -11.498  27.218   6.825  1.00  1.04           H  
ATOM   1482 2HD  ARG A  94     -11.036  26.473   5.281  1.00  1.04           H  
ATOM   1483  HE  ARG A  94      -9.069  27.796   5.221  1.00  1.04           H  
ATOM   1484 1HH1 ARG A  94     -10.858  28.213   8.321  1.00  1.04           H  
ATOM   1485 2HH1 ARG A  94      -9.451  28.934   9.083  1.00  1.04           H  
ATOM   1486 1HH2 ARG A  94      -7.357  28.687   6.300  1.00  1.04           H  
ATOM   1487 2HH2 ARG A  94      -7.525  29.232   7.971  1.00  1.04           H  
ATOM   1488  N   PRO A  95     -10.601  30.717   1.346  1.00  1.15           N  
ATOM   1489  CA  PRO A  95      -9.759  31.039   0.201  1.00  1.15           C  
ATOM   1490  C   PRO A  95      -8.580  30.085   0.059  1.00  1.15           C  
ATOM   1491  O   PRO A  95      -7.970  29.988  -1.005  1.00  1.15           O  
ATOM   1492  CB  PRO A  95      -9.294  32.467   0.517  1.00  1.15           C  
ATOM   1493  CG  PRO A  95      -9.398  32.589   2.020  1.00  1.15           C  
ATOM   1494  CD  PRO A  95     -10.599  31.754   2.399  1.00  1.15           C  
ATOM   1495  HA  PRO A  95     -10.379  31.021  -0.709  1.00  1.15           H  
ATOM   1496 1HB  PRO A  95      -8.267  32.611   0.151  1.00  1.15           H  
ATOM   1497 2HB  PRO A  95      -9.930  33.191  -0.016  1.00  1.15           H  
ATOM   1498 1HG  PRO A  95      -8.470  32.226   2.491  1.00  1.15           H  
ATOM   1499 2HG  PRO A  95      -9.507  33.647   2.309  1.00  1.15           H  
ATOM   1500 1HD  PRO A  95     -10.414  31.331   3.395  1.00  1.15           H  
ATOM   1501 2HD  PRO A  95     -11.525  32.354   2.352  1.00  1.15           H  
ATOM   1502  N   ASP A  96      -8.252  29.390   1.146  1.00  1.25           N  
ATOM   1503  CA  ASP A  96      -7.162  28.436   1.163  1.00  1.25           C  
ATOM   1504  C   ASP A  96      -7.666  27.003   1.026  1.00  1.25           C  
ATOM   1505  O   ASP A  96      -6.906  26.067   1.315  1.00  1.25           O  
ATOM   1506  CB  ASP A  96      -6.289  28.600   2.418  1.00  1.25           C  
ATOM   1507  CG  ASP A  96      -7.004  28.355   3.730  1.00  1.25           C  
ATOM   1508  OD1 ASP A  96      -8.160  28.039   3.715  1.00  1.25           O  
ATOM   1509  OD2 ASP A  96      -6.397  28.526   4.763  1.00  1.25           O  
ATOM   1510  H   ASP A  96      -8.779  29.525   1.991  1.00  1.25           H  
ATOM   1511  HA  ASP A  96      -6.524  28.640   0.304  1.00  1.25           H  
ATOM   1512 1HB  ASP A  96      -5.442  27.916   2.358  1.00  1.25           H  
ATOM   1513 2HB  ASP A  96      -5.883  29.613   2.436  1.00  1.25           H  
ATOM   1514  N   TRP A  97      -8.923  26.826   0.543  1.00  1.32           N  
ATOM   1515  CA  TRP A  97      -9.529  25.503   0.339  1.00  1.32           C  
ATOM   1516  C   TRP A  97      -8.615  24.554  -0.415  1.00  1.32           C  
ATOM   1517  O   TRP A  97      -8.615  23.360  -0.164  1.00  1.32           O  
ATOM   1518  CB  TRP A  97     -10.858  25.575  -0.438  1.00  1.32           C  
ATOM   1519  CG  TRP A  97     -10.714  26.007  -1.844  1.00  1.32           C  
ATOM   1520  CD1 TRP A  97     -10.826  27.251  -2.309  1.00  1.32           C  
ATOM   1521  CD2 TRP A  97     -10.403  25.183  -2.986  1.00  1.32           C  
ATOM   1522  NE1 TRP A  97     -10.616  27.267  -3.657  1.00  1.32           N  
ATOM   1523  CE2 TRP A  97     -10.346  26.022  -4.084  1.00  1.32           C  
ATOM   1524  CE3 TRP A  97     -10.165  23.842  -3.149  1.00  1.32           C  
ATOM   1525  CZ2 TRP A  97     -10.054  25.561  -5.343  1.00  1.32           C  
ATOM   1526  CZ3 TRP A  97      -9.865  23.361  -4.407  1.00  1.32           C  
ATOM   1527  CH2 TRP A  97      -9.808  24.202  -5.480  1.00  1.32           C  
ATOM   1528  H   TRP A  97      -9.515  27.639   0.356  1.00  1.32           H  
ATOM   1529  HA  TRP A  97      -9.753  25.081   1.308  1.00  1.32           H  
ATOM   1530 1HB  TRP A  97     -11.339  24.597  -0.426  1.00  1.32           H  
ATOM   1531 2HB  TRP A  97     -11.535  26.267   0.063  1.00  1.32           H  
ATOM   1532  HD1 TRP A  97     -11.061  28.129  -1.705  1.00  1.32           H  
ATOM   1533  HE1 TRP A  97     -10.674  28.114  -4.214  1.00  1.32           H  
ATOM   1534  HE3 TRP A  97     -10.203  23.181  -2.293  1.00  1.32           H  
ATOM   1535  HZ2 TRP A  97     -10.010  26.228  -6.206  1.00  1.32           H  
ATOM   1536  HZ3 TRP A  97      -9.674  22.294  -4.519  1.00  1.32           H  
ATOM   1537  HH2 TRP A  97      -9.569  23.796  -6.460  1.00  1.32           H  
ATOM   1538  N   GLU A  98      -7.721  25.073  -1.249  1.00  1.37           N  
ATOM   1539  CA  GLU A  98      -6.835  24.217  -2.025  1.00  1.37           C  
ATOM   1540  C   GLU A  98      -6.020  23.317  -1.110  1.00  1.37           C  
ATOM   1541  O   GLU A  98      -5.625  22.219  -1.517  1.00  1.37           O  
ATOM   1542  CB  GLU A  98      -5.898  25.061  -2.876  1.00  1.37           C  
ATOM   1543  CG  GLU A  98      -6.580  25.802  -4.026  1.00  1.37           C  
ATOM   1544  CD  GLU A  98      -5.637  26.687  -4.818  1.00  1.37           C  
ATOM   1545  OE1 GLU A  98      -4.517  26.851  -4.396  1.00  1.37           O  
ATOM   1546  OE2 GLU A  98      -6.035  27.194  -5.843  1.00  1.37           O  
ATOM   1547  H   GLU A  98      -7.715  26.072  -1.397  1.00  1.37           H  
ATOM   1548  HA  GLU A  98      -7.431  23.584  -2.678  1.00  1.37           H  
ATOM   1549 1HB  GLU A  98      -5.411  25.801  -2.242  1.00  1.37           H  
ATOM   1550 2HB  GLU A  98      -5.118  24.424  -3.294  1.00  1.37           H  
ATOM   1551 1HG  GLU A  98      -7.021  25.069  -4.695  1.00  1.37           H  
ATOM   1552 2HG  GLU A  98      -7.385  26.410  -3.614  1.00  1.37           H  
ATOM   1553  N   THR A  99      -5.753  23.806   0.110  1.00  1.37           N  
ATOM   1554  CA  THR A  99      -5.003  23.086   1.110  1.00  1.37           C  
ATOM   1555  C   THR A  99      -5.885  22.669   2.294  1.00  1.37           C  
ATOM   1556  O   THR A  99      -5.679  21.605   2.872  1.00  1.37           O  
ATOM   1557  CB  THR A  99      -3.827  23.956   1.573  1.00  1.37           C  
ATOM   1558  OG1 THR A  99      -4.312  25.209   2.094  1.00  1.37           O  
ATOM   1559  CG2 THR A  99      -2.892  24.196   0.400  1.00  1.37           C  
ATOM   1560  H   THR A  99      -6.131  24.712   0.361  1.00  1.37           H  
ATOM   1561  HA  THR A  99      -4.603  22.185   0.662  1.00  1.37           H  
ATOM   1562  HB  THR A  99      -3.279  23.455   2.348  1.00  1.37           H  
ATOM   1563  HG1 THR A  99      -5.126  25.485   1.612  1.00  1.37           H  
ATOM   1564 1HG2 THR A  99      -2.048  24.802   0.720  1.00  1.37           H  
ATOM   1565 2HG2 THR A  99      -2.538  23.236   0.039  1.00  1.37           H  
ATOM   1566 3HG2 THR A  99      -3.423  24.708  -0.400  1.00  1.37           H  
ATOM   1567  N   ALA A 100      -6.921  23.444   2.625  1.00  1.32           N  
ATOM   1568  CA  ALA A 100      -7.763  23.081   3.773  1.00  1.32           C  
ATOM   1569  C   ALA A 100      -8.442  21.725   3.551  1.00  1.32           C  
ATOM   1570  O   ALA A 100      -8.586  20.933   4.477  1.00  1.32           O  
ATOM   1571  CB  ALA A 100      -8.815  24.145   4.065  1.00  1.32           C  
ATOM   1572  H   ALA A 100      -7.081  24.311   2.120  1.00  1.32           H  
ATOM   1573  HA  ALA A 100      -7.114  22.998   4.644  1.00  1.32           H  
ATOM   1574 1HB  ALA A 100      -9.386  23.856   4.941  1.00  1.32           H  
ATOM   1575 2HB  ALA A 100      -8.329  25.110   4.249  1.00  1.32           H  
ATOM   1576 3HB  ALA A 100      -9.479  24.231   3.233  1.00  1.32           H  
ATOM   1577  N   ILE A 101      -8.809  21.424   2.301  1.00  1.25           N  
ATOM   1578  CA  ILE A 101      -9.498  20.173   1.975  1.00  1.25           C  
ATOM   1579  C   ILE A 101      -8.586  18.954   2.081  1.00  1.25           C  
ATOM   1580  O   ILE A 101      -9.050  17.813   2.030  1.00  1.25           O  
ATOM   1581  CB  ILE A 101     -10.053  20.229   0.549  1.00  1.25           C  
ATOM   1582  CG1 ILE A 101      -8.845  20.254  -0.451  1.00  1.25           C  
ATOM   1583  CG2 ILE A 101     -10.979  21.484   0.450  1.00  1.25           C  
ATOM   1584  CD1 ILE A 101      -9.213  20.147  -1.884  1.00  1.25           C  
ATOM   1585  H   ILE A 101      -8.656  22.101   1.550  1.00  1.25           H  
ATOM   1586  HA  ILE A 101     -10.307  20.048   2.680  1.00  1.25           H  
ATOM   1587  HB  ILE A 101     -10.625  19.328   0.317  1.00  1.25           H  
ATOM   1588 1HG1 ILE A 101      -8.264  21.124  -0.296  1.00  1.25           H  
ATOM   1589 2HG1 ILE A 101      -8.219  19.397  -0.247  1.00  1.25           H  
ATOM   1590 1HG2 ILE A 101     -11.362  21.584  -0.534  1.00  1.25           H  
ATOM   1591 2HG2 ILE A 101     -11.798  21.395   1.146  1.00  1.25           H  
ATOM   1592 3HG2 ILE A 101     -10.439  22.360   0.698  1.00  1.25           H  
ATOM   1593 1HD1 ILE A 101      -8.307  20.145  -2.489  1.00  1.25           H  
ATOM   1594 2HD1 ILE A 101      -9.764  19.221  -2.050  1.00  1.25           H  
ATOM   1595 3HD1 ILE A 101      -9.822  20.989  -2.154  1.00  1.25           H  
ATOM   1596  N   GLN A 102      -7.273  19.185   2.204  1.00  1.15           N  
ATOM   1597  CA  GLN A 102      -6.332  18.094   2.290  1.00  1.15           C  
ATOM   1598  C   GLN A 102      -6.248  17.624   3.728  1.00  1.15           C  
ATOM   1599  O   GLN A 102      -5.678  16.562   4.010  1.00  1.15           O  
ATOM   1600  CB  GLN A 102      -4.960  18.525   1.768  1.00  1.15           C  
ATOM   1601  CG  GLN A 102      -4.943  18.876   0.274  1.00  1.15           C  
ATOM   1602  CD  GLN A 102      -3.562  19.339  -0.247  1.00  1.15           C  
ATOM   1603  OE1 GLN A 102      -2.513  18.750   0.062  1.00  1.15           O  
ATOM   1604  NE2 GLN A 102      -3.588  20.406  -1.040  1.00  1.15           N  
ATOM   1605  H   GLN A 102      -6.914  20.134   2.276  1.00  1.15           H  
ATOM   1606  HA  GLN A 102      -6.694  17.269   1.684  1.00  1.15           H  
ATOM   1607 1HB  GLN A 102      -4.654  19.399   2.313  1.00  1.15           H  
ATOM   1608 2HB  GLN A 102      -4.225  17.747   1.956  1.00  1.15           H  
ATOM   1609 1HG  GLN A 102      -5.255  18.005  -0.298  1.00  1.15           H  
ATOM   1610 2HG  GLN A 102      -5.646  19.700   0.111  1.00  1.15           H  
ATOM   1611 1HE2 GLN A 102      -2.749  20.815  -1.447  1.00  1.15           H  
ATOM   1612 2HE2 GLN A 102      -4.469  20.870  -1.260  1.00  1.15           H  
ATOM   1613  N   LYS A 103      -6.831  18.408   4.645  1.00  1.04           N  
ATOM   1614  CA  LYS A 103      -6.859  18.011   6.028  1.00  1.04           C  
ATOM   1615  C   LYS A 103      -7.967  16.980   6.134  1.00  1.04           C  
ATOM   1616  O   LYS A 103      -9.072  17.229   5.656  1.00  1.04           O  
ATOM   1617  CB  LYS A 103      -7.158  19.195   6.937  1.00  1.04           C  
ATOM   1618  CG  LYS A 103      -6.110  20.280   6.902  1.00  1.04           C  
ATOM   1619  CD  LYS A 103      -4.852  19.771   7.551  1.00  1.04           C  
ATOM   1620  CE  LYS A 103      -3.797  20.829   7.665  1.00  1.04           C  
ATOM   1621  NZ  LYS A 103      -2.642  20.323   8.419  1.00  1.04           N  
ATOM   1622  H   LYS A 103      -7.299  19.277   4.384  1.00  1.04           H  
ATOM   1623  HA  LYS A 103      -5.886  17.603   6.278  1.00  1.04           H  
ATOM   1624 1HB  LYS A 103      -8.111  19.641   6.650  1.00  1.04           H  
ATOM   1625 2HB  LYS A 103      -7.254  18.847   7.967  1.00  1.04           H  
ATOM   1626 1HG  LYS A 103      -5.902  20.559   5.862  1.00  1.04           H  
ATOM   1627 2HG  LYS A 103      -6.464  21.163   7.437  1.00  1.04           H  
ATOM   1628 1HD  LYS A 103      -5.080  19.403   8.555  1.00  1.04           H  
ATOM   1629 2HD  LYS A 103      -4.450  18.944   6.966  1.00  1.04           H  
ATOM   1630 1HE  LYS A 103      -3.473  21.133   6.674  1.00  1.04           H  
ATOM   1631 2HE  LYS A 103      -4.206  21.690   8.186  1.00  1.04           H  
ATOM   1632 1HZ  LYS A 103      -1.939  21.040   8.509  1.00  1.04           H  
ATOM   1633 2HZ  LYS A 103      -2.996  20.059   9.350  1.00  1.04           H  
ATOM   1634 3HZ  LYS A 103      -2.239  19.513   7.982  1.00  1.04           H  
ATOM   1635  N   PRO A 104      -7.733  15.819   6.716  1.00  0.95           N  
ATOM   1636  CA  PRO A 104      -8.725  14.805   6.860  1.00  0.95           C  
ATOM   1637  C   PRO A 104      -9.797  15.199   7.820  1.00  0.95           C  
ATOM   1638  O   PRO A 104      -9.535  15.899   8.810  1.00  0.95           O  
ATOM   1639  CB  PRO A 104      -7.934  13.640   7.358  1.00  0.95           C  
ATOM   1640  CG  PRO A 104      -6.747  14.232   8.014  1.00  0.95           C  
ATOM   1641  CD  PRO A 104      -6.441  15.480   7.238  1.00  0.95           C  
ATOM   1642  HA  PRO A 104      -9.148  14.601   5.872  1.00  0.95           H  
ATOM   1643 1HB  PRO A 104      -8.567  13.054   8.039  1.00  0.95           H  
ATOM   1644 2HB  PRO A 104      -7.684  13.019   6.499  1.00  0.95           H  
ATOM   1645 1HG  PRO A 104      -6.952  14.422   9.065  1.00  0.95           H  
ATOM   1646 2HG  PRO A 104      -5.937  13.524   7.971  1.00  0.95           H  
ATOM   1647 1HD  PRO A 104      -6.093  16.250   7.909  1.00  0.95           H  
ATOM   1648 2HD  PRO A 104      -5.730  15.271   6.421  1.00  0.95           H  
ATOM   1649  N   LEU A 105     -10.981  14.702   7.543  1.00  0.88           N  
ATOM   1650  CA  LEU A 105     -12.133  14.951   8.361  1.00  0.88           C  
ATOM   1651  C   LEU A 105     -12.612  13.644   9.006  1.00  0.88           C  
ATOM   1652  O   LEU A 105     -12.348  12.563   8.490  1.00  0.88           O  
ATOM   1653  CB  LEU A 105     -13.208  15.552   7.461  1.00  0.88           C  
ATOM   1654  CG  LEU A 105     -12.783  16.768   6.632  1.00  0.88           C  
ATOM   1655  CD1 LEU A 105     -13.930  17.200   5.724  1.00  0.88           C  
ATOM   1656  CD2 LEU A 105     -12.338  17.854   7.538  1.00  0.88           C  
ATOM   1657  H   LEU A 105     -11.093  14.161   6.685  1.00  0.88           H  
ATOM   1658  HA  LEU A 105     -11.859  15.661   9.126  1.00  0.88           H  
ATOM   1659 1HB  LEU A 105     -13.462  14.833   6.775  1.00  0.88           H  
ATOM   1660 2HB  LEU A 105     -14.077  15.800   8.056  1.00  0.88           H  
ATOM   1661  HG  LEU A 105     -11.944  16.480   5.985  1.00  0.88           H  
ATOM   1662 1HD1 LEU A 105     -13.614  18.037   5.125  1.00  0.88           H  
ATOM   1663 2HD1 LEU A 105     -14.211  16.373   5.067  1.00  0.88           H  
ATOM   1664 3HD1 LEU A 105     -14.773  17.493   6.321  1.00  0.88           H  
ATOM   1665 1HD2 LEU A 105     -11.996  18.693   6.955  1.00  0.88           H  
ATOM   1666 2HD2 LEU A 105     -13.156  18.155   8.191  1.00  0.88           H  
ATOM   1667 3HD2 LEU A 105     -11.516  17.481   8.129  1.00  0.88           H  
ATOM   1668  N   CYS A 106     -13.313  13.720  10.114  1.00  0.83           N  
ATOM   1669  CA  CYS A 106     -13.873  12.501  10.707  1.00  0.83           C  
ATOM   1670  C   CYS A 106     -15.229  12.758  11.277  1.00  0.83           C  
ATOM   1671  O   CYS A 106     -15.447  13.764  11.942  1.00  0.83           O  
ATOM   1672  CB  CYS A 106     -13.029  11.970  11.845  1.00  0.83           C  
ATOM   1673  SG  CYS A 106     -13.646  10.444  12.642  1.00  0.83           S  
ATOM   1674  H   CYS A 106     -13.441  14.636  10.548  1.00  0.83           H  
ATOM   1675  HA  CYS A 106     -13.958  11.736   9.936  1.00  0.83           H  
ATOM   1676 1HB  CYS A 106     -12.006  11.849  11.552  1.00  0.83           H  
ATOM   1677 2HB  CYS A 106     -13.066  12.699  12.578  1.00  0.83           H  
ATOM   1678  HG  CYS A 106     -14.917  10.846  12.743  1.00  0.83           H  
ATOM   1679  N   SER A 107     -16.145  11.856  11.018  1.00  0.82           N  
ATOM   1680  CA  SER A 107     -17.467  12.004  11.583  1.00  0.82           C  
ATOM   1681  C   SER A 107     -17.730  10.990  12.681  1.00  0.82           C  
ATOM   1682  O   SER A 107     -17.682   9.779  12.451  1.00  0.82           O  
ATOM   1683  CB  SER A 107     -18.497  11.896  10.494  1.00  0.82           C  
ATOM   1684  OG  SER A 107     -19.792  11.888  11.022  1.00  0.82           O  
ATOM   1685  H   SER A 107     -15.918  11.052  10.444  1.00  0.82           H  
ATOM   1686  HA  SER A 107     -17.552  12.998  12.023  1.00  0.82           H  
ATOM   1687 1HB  SER A 107     -18.387  12.738   9.815  1.00  0.82           H  
ATOM   1688 2HB  SER A 107     -18.333  10.989   9.916  1.00  0.82           H  
ATOM   1689  HG  SER A 107     -19.817  12.593  11.687  1.00  0.82           H  
ATOM   1690  N   LEU A 108     -17.956  11.494  13.889  1.00  0.84           N  
ATOM   1691  CA  LEU A 108     -18.268  10.619  15.001  1.00  0.84           C  
ATOM   1692  C   LEU A 108     -19.783  10.756  15.147  1.00  0.84           C  
ATOM   1693  O   LEU A 108     -20.291  11.865  15.034  1.00  0.84           O  
ATOM   1694  CB  LEU A 108     -17.547  11.049  16.298  1.00  0.84           C  
ATOM   1695  CG  LEU A 108     -16.022  11.095  16.280  1.00  0.84           C  
ATOM   1696  CD1 LEU A 108     -15.540  11.581  17.634  1.00  0.84           C  
ATOM   1697  CD2 LEU A 108     -15.460   9.734  15.968  1.00  0.84           C  
ATOM   1698  H   LEU A 108     -17.982  12.509  14.004  1.00  0.84           H  
ATOM   1699  HA  LEU A 108     -17.976   9.610  14.741  1.00  0.84           H  
ATOM   1700 1HB  LEU A 108     -17.887  12.042  16.555  1.00  0.84           H  
ATOM   1701 2HB  LEU A 108     -17.845  10.378  17.101  1.00  0.84           H  
ATOM   1702  HG  LEU A 108     -15.696  11.790  15.524  1.00  0.84           H  
ATOM   1703 1HD1 LEU A 108     -14.453  11.631  17.643  1.00  0.84           H  
ATOM   1704 2HD1 LEU A 108     -15.952  12.569  17.841  1.00  0.84           H  
ATOM   1705 3HD1 LEU A 108     -15.874  10.882  18.395  1.00  0.84           H  
ATOM   1706 1HD2 LEU A 108     -14.370   9.775  15.953  1.00  0.84           H  
ATOM   1707 2HD2 LEU A 108     -15.787   9.017  16.724  1.00  0.84           H  
ATOM   1708 3HD2 LEU A 108     -15.820   9.434  14.998  1.00  0.84           H  
ATOM   1709  N   PRO A 109     -20.542   9.691  15.355  1.00  0.89           N  
ATOM   1710  CA  PRO A 109     -21.973   9.736  15.499  1.00  0.89           C  
ATOM   1711  C   PRO A 109     -22.413  10.335  16.816  1.00  0.89           C  
ATOM   1712  O   PRO A 109     -21.752  10.175  17.837  1.00  0.89           O  
ATOM   1713  CB  PRO A 109     -22.331   8.257  15.421  1.00  0.89           C  
ATOM   1714  CG  PRO A 109     -21.136   7.568  15.903  1.00  0.89           C  
ATOM   1715  CD  PRO A 109     -19.985   8.387  15.392  1.00  0.89           C  
ATOM   1716  HA  PRO A 109     -22.404  10.300  14.657  1.00  0.89           H  
ATOM   1717 1HB  PRO A 109     -23.219   8.048  16.030  1.00  0.89           H  
ATOM   1718 2HB  PRO A 109     -22.558   7.979  14.393  1.00  0.89           H  
ATOM   1719 1HG  PRO A 109     -21.180   7.542  16.983  1.00  0.89           H  
ATOM   1720 2HG  PRO A 109     -21.120   6.541  15.573  1.00  0.89           H  
ATOM   1721 1HD  PRO A 109     -19.135   8.319  16.061  1.00  0.89           H  
ATOM   1722 2HD  PRO A 109     -19.752   8.105  14.381  1.00  0.89           H  
ATOM   1723  N   ALA A 110     -23.568  10.966  16.800  1.00  0.94           N  
ATOM   1724  CA  ALA A 110     -24.212  11.439  18.008  1.00  0.94           C  
ATOM   1725  C   ALA A 110     -25.688  11.624  17.702  1.00  0.94           C  
ATOM   1726  O   ALA A 110     -26.272  12.678  17.956  1.00  0.94           O  
ATOM   1727  CB  ALA A 110     -23.572  12.706  18.513  1.00  0.94           C  
ATOM   1728  H   ALA A 110     -24.041  11.109  15.917  1.00  0.94           H  
ATOM   1729  HA  ALA A 110     -24.121  10.670  18.775  1.00  0.94           H  
ATOM   1730 1HB  ALA A 110     -24.090  13.006  19.411  1.00  0.94           H  
ATOM   1731 2HB  ALA A 110     -22.529  12.526  18.732  1.00  0.94           H  
ATOM   1732 3HB  ALA A 110     -23.654  13.469  17.782  1.00  0.94           H  
ATOM   1733  N   GLY A 111     -26.275  10.592  17.109  1.00  0.97           N  
ATOM   1734  CA  GLY A 111     -27.670  10.625  16.703  1.00  0.97           C  
ATOM   1735  C   GLY A 111     -27.921   9.857  15.404  1.00  0.97           C  
ATOM   1736  O   GLY A 111     -27.006   9.571  14.629  1.00  0.97           O  
ATOM   1737  H   GLY A 111     -25.733   9.755  16.952  1.00  0.97           H  
ATOM   1738 1HA  GLY A 111     -28.286  10.205  17.499  1.00  0.97           H  
ATOM   1739 2HA  GLY A 111     -27.981  11.661  16.575  1.00  0.97           H  
ATOM   1740  N   SER A 112     -29.196   9.600  15.141  1.00  0.98           N  
ATOM   1741  CA  SER A 112     -29.687   8.836  13.990  1.00  0.98           C  
ATOM   1742  C   SER A 112     -29.380   9.429  12.604  1.00  0.98           C  
ATOM   1743  O   SER A 112     -29.421   8.727  11.584  1.00  0.98           O  
ATOM   1744  CB  SER A 112     -31.174   8.630  14.200  1.00  0.98           C  
ATOM   1745  OG  SER A 112     -31.886   9.849  14.241  1.00  0.98           O  
ATOM   1746  H   SER A 112     -29.881   9.912  15.815  1.00  0.98           H  
ATOM   1747  HA  SER A 112     -29.215   7.851  14.029  1.00  0.98           H  
ATOM   1748 1HB  SER A 112     -31.576   7.991  13.414  1.00  0.98           H  
ATOM   1749 2HB  SER A 112     -31.312   8.108  15.143  1.00  0.98           H  
ATOM   1750  HG  SER A 112     -32.754   9.634  14.662  1.00  0.98           H  
ATOM   1751  N   GLY A 113     -29.024  10.714  12.574  1.00  0.96           N  
ATOM   1752  CA  GLY A 113     -28.690  11.428  11.343  1.00  0.96           C  
ATOM   1753  C   GLY A 113     -27.233  11.208  10.906  1.00  0.96           C  
ATOM   1754  O   GLY A 113     -26.784  11.782   9.913  1.00  0.96           O  
ATOM   1755  H   GLY A 113     -29.001  11.214  13.450  1.00  0.96           H  
ATOM   1756 1HA  GLY A 113     -29.359  11.103  10.548  1.00  0.96           H  
ATOM   1757 2HA  GLY A 113     -28.870  12.491  11.492  1.00  0.96           H  
ATOM   1758  N   ASN A 114     -26.489  10.380  11.644  1.00  0.92           N  
ATOM   1759  CA  ASN A 114     -25.066  10.054  11.419  1.00  0.92           C  
ATOM   1760  C   ASN A 114     -24.791   9.167  10.194  1.00  0.92           C  
ATOM   1761  O   ASN A 114     -24.040   8.183  10.305  1.00  0.92           O  
ATOM   1762  CB  ASN A 114     -24.549   9.317  12.619  1.00  0.92           C  
ATOM   1763  CG  ASN A 114     -25.192   7.913  12.752  1.00  0.92           C  
ATOM   1764  OD1 ASN A 114     -25.697   7.357  11.771  1.00  0.92           O  
ATOM   1765  ND2 ASN A 114     -25.196   7.363  13.940  1.00  0.92           N  
ATOM   1766  H   ASN A 114     -26.920   9.949  12.467  1.00  0.92           H  
ATOM   1767  HA  ASN A 114     -24.516  10.992  11.270  1.00  0.92           H  
ATOM   1768 1HB  ASN A 114     -23.473   9.210  12.531  1.00  0.92           H  
ATOM   1769 2HB  ASN A 114     -24.748   9.893  13.521  1.00  0.92           H  
ATOM   1770 1HD2 ASN A 114     -25.614   6.465  14.078  1.00  0.92           H  
ATOM   1771 2HD2 ASN A 114     -24.805   7.852  14.712  1.00  0.92           H  
ATOM   1772  N   ALA A 115     -25.418   9.448   9.066  1.00  0.88           N  
ATOM   1773  CA  ALA A 115     -25.286   8.591   7.895  1.00  0.88           C  
ATOM   1774  C   ALA A 115     -23.863   8.482   7.395  1.00  0.88           C  
ATOM   1775  O   ALA A 115     -23.427   7.395   6.994  1.00  0.88           O  
ATOM   1776  CB  ALA A 115     -26.131   9.100   6.779  1.00  0.88           C  
ATOM   1777  H   ALA A 115     -25.977  10.302   9.030  1.00  0.88           H  
ATOM   1778  HA  ALA A 115     -25.633   7.596   8.183  1.00  0.88           H  
ATOM   1779 1HB  ALA A 115     -26.064   8.437   5.934  1.00  0.88           H  
ATOM   1780 2HB  ALA A 115     -27.135   9.189   7.106  1.00  0.88           H  
ATOM   1781 3HB  ALA A 115     -25.779  10.051   6.501  1.00  0.88           H  
ATOM   1782  N   LEU A 116     -23.107   9.588   7.435  1.00  0.86           N  
ATOM   1783  CA  LEU A 116     -21.761   9.531   6.921  1.00  0.86           C  
ATOM   1784  C   LEU A 116     -20.940   8.584   7.784  1.00  0.86           C  
ATOM   1785  O   LEU A 116     -20.194   7.770   7.257  1.00  0.86           O  
ATOM   1786  CB  LEU A 116     -21.137  10.930   6.862  1.00  0.86           C  
ATOM   1787  CG  LEU A 116     -19.724  11.004   6.237  1.00  0.86           C  
ATOM   1788  CD1 LEU A 116     -19.785  10.507   4.843  1.00  0.86           C  
ATOM   1789  CD2 LEU A 116     -19.248  12.411   6.235  1.00  0.86           C  
ATOM   1790  H   LEU A 116     -23.472  10.494   7.775  1.00  0.86           H  
ATOM   1791  HA  LEU A 116     -21.794   9.136   5.907  1.00  0.86           H  
ATOM   1792 1HB  LEU A 116     -21.800  11.578   6.283  1.00  0.86           H  
ATOM   1793 2HB  LEU A 116     -21.080  11.329   7.878  1.00  0.86           H  
ATOM   1794  HG  LEU A 116     -19.033  10.379   6.797  1.00  0.86           H  
ATOM   1795 1HD1 LEU A 116     -18.789  10.561   4.405  1.00  0.86           H  
ATOM   1796 2HD1 LEU A 116     -20.132   9.473   4.834  1.00  0.86           H  
ATOM   1797 3HD1 LEU A 116     -20.476  11.128   4.262  1.00  0.86           H  
ATOM   1798 1HD2 LEU A 116     -18.278  12.481   5.772  1.00  0.86           H  
ATOM   1799 2HD2 LEU A 116     -19.948  13.025   5.673  1.00  0.86           H  
ATOM   1800 3HD2 LEU A 116     -19.194  12.740   7.265  1.00  0.86           H  
ATOM   1801  N   ALA A 117     -21.076   8.664   9.108  1.00  0.85           N  
ATOM   1802  CA  ALA A 117     -20.302   7.782   9.978  1.00  0.85           C  
ATOM   1803  C   ALA A 117     -20.614   6.321   9.696  1.00  0.85           C  
ATOM   1804  O   ALA A 117     -19.717   5.463   9.667  1.00  0.85           O  
ATOM   1805  CB  ALA A 117     -20.600   8.079  11.424  1.00  0.85           C  
ATOM   1806  H   ALA A 117     -21.719   9.334   9.505  1.00  0.85           H  
ATOM   1807  HA  ALA A 117     -19.249   7.952   9.787  1.00  0.85           H  
ATOM   1808 1HB  ALA A 117     -20.021   7.435  12.043  1.00  0.85           H  
ATOM   1809 2HB  ALA A 117     -20.355   9.119  11.649  1.00  0.85           H  
ATOM   1810 3HB  ALA A 117     -21.658   7.904  11.614  1.00  0.85           H  
ATOM   1811  N   ALA A 118     -21.893   6.022   9.447  1.00  0.86           N  
ATOM   1812  CA  ALA A 118     -22.252   4.646   9.153  1.00  0.86           C  
ATOM   1813  C   ALA A 118     -21.534   4.188   7.878  1.00  0.86           C  
ATOM   1814  O   ALA A 118     -20.989   3.075   7.824  1.00  0.86           O  
ATOM   1815  CB  ALA A 118     -23.762   4.524   9.025  1.00  0.86           C  
ATOM   1816  H   ALA A 118     -22.612   6.749   9.493  1.00  0.86           H  
ATOM   1817  HA  ALA A 118     -21.917   4.017   9.971  1.00  0.86           H  
ATOM   1818 1HB  ALA A 118     -24.033   3.489   8.823  1.00  0.86           H  
ATOM   1819 2HB  ALA A 118     -24.231   4.852   9.955  1.00  0.86           H  
ATOM   1820 3HB  ALA A 118     -24.109   5.155   8.207  1.00  0.86           H  
ATOM   1821  N   SER A 119     -21.488   5.077   6.879  1.00  0.90           N  
ATOM   1822  CA  SER A 119     -20.824   4.808   5.611  1.00  0.90           C  
ATOM   1823  C   SER A 119     -19.319   4.627   5.769  1.00  0.90           C  
ATOM   1824  O   SER A 119     -18.726   3.736   5.155  1.00  0.90           O  
ATOM   1825  CB  SER A 119     -21.069   5.907   4.613  1.00  0.90           C  
ATOM   1826  OG  SER A 119     -20.432   5.597   3.389  1.00  0.90           O  
ATOM   1827  H   SER A 119     -21.965   5.974   6.997  1.00  0.90           H  
ATOM   1828  HA  SER A 119     -21.242   3.887   5.204  1.00  0.90           H  
ATOM   1829 1HB  SER A 119     -22.140   6.041   4.465  1.00  0.90           H  
ATOM   1830 2HB  SER A 119     -20.672   6.840   4.996  1.00  0.90           H  
ATOM   1831  HG  SER A 119     -20.277   6.442   2.935  1.00  0.90           H  
ATOM   1832  N   LEU A 120     -18.688   5.475   6.593  1.00  0.98           N  
ATOM   1833  CA  LEU A 120     -17.236   5.439   6.760  1.00  0.98           C  
ATOM   1834  C   LEU A 120     -16.793   4.082   7.301  1.00  0.98           C  
ATOM   1835  O   LEU A 120     -15.783   3.524   6.845  1.00  0.98           O  
ATOM   1836  CB  LEU A 120     -16.787   6.544   7.740  1.00  0.98           C  
ATOM   1837  CG  LEU A 120     -16.937   8.010   7.254  1.00  0.98           C  
ATOM   1838  CD1 LEU A 120     -16.596   8.967   8.411  1.00  0.98           C  
ATOM   1839  CD2 LEU A 120     -16.059   8.251   6.066  1.00  0.98           C  
ATOM   1840  H   LEU A 120     -19.235   6.191   7.068  1.00  0.98           H  
ATOM   1841  HA  LEU A 120     -16.769   5.602   5.793  1.00  0.98           H  
ATOM   1842 1HB  LEU A 120     -17.370   6.443   8.657  1.00  0.98           H  
ATOM   1843 2HB  LEU A 120     -15.736   6.385   7.986  1.00  0.98           H  
ATOM   1844  HG  LEU A 120     -17.943   8.181   6.967  1.00  0.98           H  
ATOM   1845 1HD1 LEU A 120     -16.726   9.977   8.087  1.00  0.98           H  
ATOM   1846 2HD1 LEU A 120     -17.250   8.776   9.252  1.00  0.98           H  
ATOM   1847 3HD1 LEU A 120     -15.565   8.812   8.718  1.00  0.98           H  
ATOM   1848 1HD2 LEU A 120     -16.192   9.272   5.733  1.00  0.98           H  
ATOM   1849 2HD2 LEU A 120     -15.018   8.085   6.346  1.00  0.98           H  
ATOM   1850 3HD2 LEU A 120     -16.336   7.567   5.264  1.00  0.98           H  
ATOM   1851  N   ASN A 121     -17.581   3.519   8.220  1.00  1.08           N  
ATOM   1852  CA  ASN A 121     -17.274   2.210   8.787  1.00  1.08           C  
ATOM   1853  C   ASN A 121     -17.586   1.097   7.805  1.00  1.08           C  
ATOM   1854  O   ASN A 121     -16.805   0.149   7.646  1.00  1.08           O  
ATOM   1855  CB  ASN A 121     -18.030   2.052  10.074  1.00  1.08           C  
ATOM   1856  CG  ASN A 121     -17.402   2.845  11.082  1.00  1.08           C  
ATOM   1857  OD1 ASN A 121     -16.456   2.424  11.758  1.00  1.08           O  
ATOM   1858  ND2 ASN A 121     -17.834   4.042  11.164  1.00  1.08           N  
ATOM   1859  H   ASN A 121     -18.397   4.041   8.563  1.00  1.08           H  
ATOM   1860  HA  ASN A 121     -16.207   2.169   9.002  1.00  1.08           H  
ATOM   1861 1HB  ASN A 121     -19.065   2.383   9.941  1.00  1.08           H  
ATOM   1862 2HB  ASN A 121     -18.045   1.003  10.379  1.00  1.08           H  
ATOM   1863 1HD2 ASN A 121     -17.425   4.678  11.805  1.00  1.08           H  
ATOM   1864 2HD2 ASN A 121     -18.593   4.361  10.565  1.00  1.08           H  
ATOM   1865  N   HIS A 122     -18.677   1.242   7.062  1.00  1.22           N  
ATOM   1866  CA  HIS A 122     -19.015   0.218   6.101  1.00  1.22           C  
ATOM   1867  C   HIS A 122     -17.902   0.105   5.057  1.00  1.22           C  
ATOM   1868  O   HIS A 122     -17.345  -0.974   4.833  1.00  1.22           O  
ATOM   1869  CB  HIS A 122     -20.352   0.526   5.425  1.00  1.22           C  
ATOM   1870  CG  HIS A 122     -20.799  -0.554   4.504  1.00  1.22           C  
ATOM   1871  ND1 HIS A 122     -21.345  -1.742   4.963  1.00  1.22           N  
ATOM   1872  CD2 HIS A 122     -20.774  -0.649   3.158  1.00  1.22           C  
ATOM   1873  CE1 HIS A 122     -21.627  -2.515   3.939  1.00  1.22           C  
ATOM   1874  NE2 HIS A 122     -21.290  -1.877   2.833  1.00  1.22           N  
ATOM   1875  H   HIS A 122     -19.308   2.033   7.202  1.00  1.22           H  
ATOM   1876  HA  HIS A 122     -19.098  -0.734   6.598  1.00  1.22           H  
ATOM   1877 1HB  HIS A 122     -21.117   0.677   6.189  1.00  1.22           H  
ATOM   1878 2HB  HIS A 122     -20.274   1.455   4.858  1.00  1.22           H  
ATOM   1879  HD2 HIS A 122     -20.405   0.106   2.462  1.00  1.22           H  
ATOM   1880  HE1 HIS A 122     -22.065  -3.513   3.994  1.00  1.22           H  
ATOM   1881  HE2 HIS A 122     -21.394  -2.229   1.894  1.00  1.22           H  
ATOM   1882  N   TYR A 123     -17.540   1.246   4.460  1.00  1.40           N  
ATOM   1883  CA  TYR A 123     -16.513   1.348   3.422  1.00  1.40           C  
ATOM   1884  C   TYR A 123     -15.170   0.821   3.935  1.00  1.40           C  
ATOM   1885  O   TYR A 123     -14.459   0.110   3.223  1.00  1.40           O  
ATOM   1886  CB  TYR A 123     -16.451   2.790   2.886  1.00  1.40           C  
ATOM   1887  CG  TYR A 123     -15.505   3.004   1.707  1.00  1.40           C  
ATOM   1888  CD1 TYR A 123     -15.800   2.445   0.456  1.00  1.40           C  
ATOM   1889  CD2 TYR A 123     -14.386   3.792   1.852  1.00  1.40           C  
ATOM   1890  CE1 TYR A 123     -14.942   2.658  -0.616  1.00  1.40           C  
ATOM   1891  CE2 TYR A 123     -13.545   4.007   0.778  1.00  1.40           C  
ATOM   1892  CZ  TYR A 123     -13.810   3.441  -0.440  1.00  1.40           C  
ATOM   1893  OH  TYR A 123     -12.953   3.661  -1.486  1.00  1.40           O  
ATOM   1894  H   TYR A 123     -18.021   2.101   4.731  1.00  1.40           H  
ATOM   1895  HA  TYR A 123     -16.811   0.709   2.593  1.00  1.40           H  
ATOM   1896 1HB  TYR A 123     -17.452   3.110   2.586  1.00  1.40           H  
ATOM   1897 2HB  TYR A 123     -16.135   3.454   3.699  1.00  1.40           H  
ATOM   1898  HD1 TYR A 123     -16.694   1.832   0.328  1.00  1.40           H  
ATOM   1899  HD2 TYR A 123     -14.160   4.246   2.822  1.00  1.40           H  
ATOM   1900  HE1 TYR A 123     -15.153   2.215  -1.588  1.00  1.40           H  
ATOM   1901  HE2 TYR A 123     -12.665   4.624   0.900  1.00  1.40           H  
ATOM   1902  HH  TYR A 123     -12.277   4.291  -1.212  1.00  1.40           H  
ATOM   1903  N   ALA A 124     -14.848   1.138   5.193  1.00  1.65           N  
ATOM   1904  CA  ALA A 124     -13.629   0.695   5.867  1.00  1.65           C  
ATOM   1905  C   ALA A 124     -13.497  -0.826   5.947  1.00  1.65           C  
ATOM   1906  O   ALA A 124     -12.403  -1.341   6.171  1.00  1.65           O  
ATOM   1907  CB  ALA A 124     -13.592   1.231   7.283  1.00  1.65           C  
ATOM   1908  H   ALA A 124     -15.462   1.755   5.722  1.00  1.65           H  
ATOM   1909  HA  ALA A 124     -12.782   1.075   5.321  1.00  1.65           H  
ATOM   1910 1HB  ALA A 124     -12.686   0.907   7.748  1.00  1.65           H  
ATOM   1911 2HB  ALA A 124     -13.641   2.297   7.275  1.00  1.65           H  
ATOM   1912 3HB  ALA A 124     -14.433   0.847   7.832  1.00  1.65           H  
ATOM   1913  N   GLY A 125     -14.608  -1.556   5.856  1.00  1.96           N  
ATOM   1914  CA  GLY A 125     -14.559  -2.998   6.011  1.00  1.96           C  
ATOM   1915  C   GLY A 125     -14.951  -3.409   7.424  1.00  1.96           C  
ATOM   1916  O   GLY A 125     -14.779  -4.563   7.816  1.00  1.96           O  
ATOM   1917  H   GLY A 125     -15.501  -1.120   5.624  1.00  1.96           H  
ATOM   1918 1HA  GLY A 125     -15.237  -3.457   5.291  1.00  1.96           H  
ATOM   1919 2HA  GLY A 125     -13.556  -3.356   5.787  1.00  1.96           H  
ATOM   1920  N   TYR A 126     -15.481  -2.452   8.195  1.00  2.34           N  
ATOM   1921  CA  TYR A 126     -15.938  -2.686   9.564  1.00  2.34           C  
ATOM   1922  C   TYR A 126     -17.431  -2.972   9.551  1.00  2.34           C  
ATOM   1923  O   TYR A 126     -18.029  -3.250  10.593  1.00  2.34           O  
ATOM   1924  CB  TYR A 126     -15.565  -1.491  10.453  1.00  2.34           C  
ATOM   1925  CG  TYR A 126     -14.073  -1.428  10.703  1.00  2.34           C  
ATOM   1926  CD1 TYR A 126     -13.229  -1.226   9.650  1.00  2.34           C  
ATOM   1927  CD2 TYR A 126     -13.559  -1.563  11.979  1.00  2.34           C  
ATOM   1928  CE1 TYR A 126     -11.873  -1.173   9.825  1.00  2.34           C  
ATOM   1929  CE2 TYR A 126     -12.190  -1.506  12.173  1.00  2.34           C  
ATOM   1930  CZ  TYR A 126     -11.346  -1.317  11.090  1.00  2.34           C  
ATOM   1931  OH  TYR A 126      -9.983  -1.258  11.268  1.00  2.34           O  
ATOM   1932  H   TYR A 126     -15.616  -1.512   7.821  1.00  2.34           H  
ATOM   1933  HA  TYR A 126     -15.438  -3.571   9.954  1.00  2.34           H  
ATOM   1934 1HB  TYR A 126     -15.875  -0.561   9.975  1.00  2.34           H  
ATOM   1935 2HB  TYR A 126     -16.080  -1.562  11.410  1.00  2.34           H  
ATOM   1936  HD1 TYR A 126     -13.640  -1.126   8.670  1.00  2.34           H  
ATOM   1937  HD2 TYR A 126     -14.228  -1.716  12.826  1.00  2.34           H  
ATOM   1938  HE1 TYR A 126     -11.220  -1.022   8.961  1.00  2.34           H  
ATOM   1939  HE2 TYR A 126     -11.780  -1.614  13.175  1.00  2.34           H  
ATOM   1940  HH  TYR A 126      -9.553  -1.197  10.407  1.00  2.34           H  
ATOM   1941  N   GLU A 127     -17.978  -2.961   8.330  1.00  2.76           N  
ATOM   1942  CA  GLU A 127     -19.377  -3.172   7.997  1.00  2.76           C  
ATOM   1943  C   GLU A 127     -20.271  -2.162   8.690  1.00  2.76           C  
ATOM   1944  O   GLU A 127     -19.812  -1.361   9.503  1.00  2.76           O  
ATOM   1945  CB  GLU A 127     -19.796  -4.611   8.339  1.00  2.76           C  
ATOM   1946  CG  GLU A 127     -19.078  -5.673   7.496  1.00  2.76           C  
ATOM   1947  CD  GLU A 127     -19.509  -7.101   7.794  1.00  2.76           C  
ATOM   1948  OE1 GLU A 127     -20.318  -7.296   8.668  1.00  2.76           O  
ATOM   1949  OE2 GLU A 127     -19.022  -7.992   7.135  1.00  2.76           O  
ATOM   1950  H   GLU A 127     -17.358  -2.745   7.565  1.00  2.76           H  
ATOM   1951  HA  GLU A 127     -19.493  -3.042   6.919  1.00  2.76           H  
ATOM   1952 1HB  GLU A 127     -19.604  -4.820   9.388  1.00  2.76           H  
ATOM   1953 2HB  GLU A 127     -20.868  -4.725   8.180  1.00  2.76           H  
ATOM   1954 1HG  GLU A 127     -19.263  -5.461   6.444  1.00  2.76           H  
ATOM   1955 2HG  GLU A 127     -18.004  -5.582   7.670  1.00  2.76           H  
ATOM   1956  N   GLN A 128     -21.539  -2.136   8.313  1.00  3.15           N  
ATOM   1957  CA  GLN A 128     -22.469  -1.251   8.990  1.00  3.15           C  
ATOM   1958  C   GLN A 128     -22.475  -1.651  10.457  1.00  3.15           C  
ATOM   1959  O   GLN A 128     -22.639  -2.835  10.761  1.00  3.15           O  
ATOM   1960  CB  GLN A 128     -23.870  -1.388   8.402  1.00  3.15           C  
ATOM   1961  CG  GLN A 128     -24.884  -0.443   8.987  1.00  3.15           C  
ATOM   1962  CD  GLN A 128     -26.260  -0.646   8.400  1.00  3.15           C  
ATOM   1963  OE1 GLN A 128     -26.417  -0.866   7.187  1.00  3.15           O  
ATOM   1964  NE2 GLN A 128     -27.262  -0.555   9.257  1.00  3.15           N  
ATOM   1965  H   GLN A 128     -21.864  -2.766   7.592  1.00  3.15           H  
ATOM   1966  HA  GLN A 128     -22.121  -0.221   8.903  1.00  3.15           H  
ATOM   1967 1HB  GLN A 128     -23.826  -1.211   7.324  1.00  3.15           H  
ATOM   1968 2HB  GLN A 128     -24.230  -2.404   8.554  1.00  3.15           H  
ATOM   1969 1HG  GLN A 128     -24.940  -0.628  10.058  1.00  3.15           H  
ATOM   1970 2HG  GLN A 128     -24.574   0.585   8.801  1.00  3.15           H  
ATOM   1971 1HE2 GLN A 128     -28.207  -0.676   8.953  1.00  3.15           H  
ATOM   1972 2HE2 GLN A 128     -27.050  -0.324  10.225  1.00  3.15           H  
ATOM   1973  N   VAL A 129     -22.329  -0.690  11.363  1.00  3.37           N  
ATOM   1974  CA  VAL A 129     -22.298  -1.042  12.774  1.00  3.37           C  
ATOM   1975  C   VAL A 129     -23.621  -0.670  13.440  1.00  3.37           C  
ATOM   1976  O   VAL A 129     -24.299  -1.529  13.998  1.00  3.37           O  
ATOM   1977  CB  VAL A 129     -21.133  -0.339  13.466  1.00  3.37           C  
ATOM   1978  CG1 VAL A 129     -21.121  -0.710  14.914  1.00  3.37           C  
ATOM   1979  CG2 VAL A 129     -19.828  -0.669  12.753  1.00  3.37           C  
ATOM   1980  H   VAL A 129     -22.199   0.264  11.067  1.00  3.37           H  
ATOM   1981  HA  VAL A 129     -22.150  -2.118  12.865  1.00  3.37           H  
ATOM   1982  HB  VAL A 129     -21.284   0.708  13.426  1.00  3.37           H  
ATOM   1983 1HG1 VAL A 129     -20.306  -0.205  15.397  1.00  3.37           H  
ATOM   1984 2HG1 VAL A 129     -22.065  -0.426  15.378  1.00  3.37           H  
ATOM   1985 3HG1 VAL A 129     -20.981  -1.784  15.012  1.00  3.37           H  
ATOM   1986 1HG2 VAL A 129     -19.010  -0.144  13.228  1.00  3.37           H  
ATOM   1987 2HG2 VAL A 129     -19.644  -1.745  12.780  1.00  3.37           H  
ATOM   1988 3HG2 VAL A 129     -19.895  -0.347  11.720  1.00  3.37           H  
ATOM   1989  N   THR A 130     -23.981   0.621  13.389  1.00  3.29           N  
ATOM   1990  CA  THR A 130     -25.281   1.165  13.842  1.00  3.29           C  
ATOM   1991  C   THR A 130     -25.653   1.091  15.328  1.00  3.29           C  
ATOM   1992  O   THR A 130     -25.988   2.098  15.959  1.00  3.29           O  
ATOM   1993  CB  THR A 130     -26.416   0.476  13.064  1.00  3.29           C  
ATOM   1994  OG1 THR A 130     -26.249   0.749  11.677  1.00  3.29           O  
ATOM   1995  CG2 THR A 130     -27.778   0.957  13.528  1.00  3.29           C  
ATOM   1996  H   THR A 130     -23.336   1.265  12.964  1.00  3.29           H  
ATOM   1997  HA  THR A 130     -25.287   2.220  13.570  1.00  3.29           H  
ATOM   1998  HB  THR A 130     -26.372  -0.594  13.218  1.00  3.29           H  
ATOM   1999  HG1 THR A 130     -26.751   1.551  11.433  1.00  3.29           H  
ATOM   2000 1HG2 THR A 130     -28.543   0.448  12.955  1.00  3.29           H  
ATOM   2001 2HG2 THR A 130     -27.913   0.736  14.584  1.00  3.29           H  
ATOM   2002 3HG2 THR A 130     -27.863   2.022  13.373  1.00  3.29           H  
ATOM   2003  N   ASN A 131     -25.595  -0.099  15.892  1.00  2.92           N  
ATOM   2004  CA  ASN A 131     -26.085  -0.366  17.234  1.00  2.92           C  
ATOM   2005  C   ASN A 131     -25.163   0.080  18.355  1.00  2.92           C  
ATOM   2006  O   ASN A 131     -24.520  -0.738  19.004  1.00  2.92           O  
ATOM   2007  CB  ASN A 131     -26.392  -1.840  17.362  1.00  2.92           C  
ATOM   2008  CG  ASN A 131     -27.542  -2.250  16.480  1.00  2.92           C  
ATOM   2009  OD1 ASN A 131     -28.544  -1.533  16.364  1.00  2.92           O  
ATOM   2010  ND2 ASN A 131     -27.415  -3.390  15.851  1.00  2.92           N  
ATOM   2011  H   ASN A 131     -25.252  -0.862  15.323  1.00  2.92           H  
ATOM   2012  HA  ASN A 131     -27.018   0.184  17.360  1.00  2.92           H  
ATOM   2013 1HB  ASN A 131     -25.509  -2.419  17.083  1.00  2.92           H  
ATOM   2014 2HB  ASN A 131     -26.632  -2.076  18.399  1.00  2.92           H  
ATOM   2015 1HD2 ASN A 131     -28.143  -3.713  15.248  1.00  2.92           H  
ATOM   2016 2HD2 ASN A 131     -26.586  -3.938  15.972  1.00  2.92           H  
ATOM   2017  N   GLU A 132     -25.072   1.401  18.545  1.00  2.40           N  
ATOM   2018  CA  GLU A 132     -24.264   2.077  19.589  1.00  2.40           C  
ATOM   2019  C   GLU A 132     -22.750   2.005  19.359  1.00  2.40           C  
ATOM   2020  O   GLU A 132     -22.073   3.041  19.334  1.00  2.40           O  
ATOM   2021  CB  GLU A 132     -24.601   1.546  20.995  1.00  2.40           C  
ATOM   2022  CG  GLU A 132     -26.021   1.876  21.472  1.00  2.40           C  
ATOM   2023  CD  GLU A 132     -26.336   1.333  22.855  1.00  2.40           C  
ATOM   2024  OE1 GLU A 132     -25.513   0.642  23.408  1.00  2.40           O  
ATOM   2025  OE2 GLU A 132     -27.401   1.617  23.352  1.00  2.40           O  
ATOM   2026  H   GLU A 132     -25.611   1.967  17.889  1.00  2.40           H  
ATOM   2027  HA  GLU A 132     -24.537   3.133  19.574  1.00  2.40           H  
ATOM   2028 1HB  GLU A 132     -24.456   0.477  21.059  1.00  2.40           H  
ATOM   2029 2HB  GLU A 132     -23.912   1.995  21.710  1.00  2.40           H  
ATOM   2030 1HG  GLU A 132     -26.144   2.958  21.483  1.00  2.40           H  
ATOM   2031 2HG  GLU A 132     -26.732   1.466  20.757  1.00  2.40           H  
ATOM   2032  N   ASP A 133     -22.238   0.796  19.095  1.00  1.89           N  
ATOM   2033  CA  ASP A 133     -20.819   0.529  18.842  1.00  1.89           C  
ATOM   2034  C   ASP A 133     -20.251   1.367  17.710  1.00  1.89           C  
ATOM   2035  O   ASP A 133     -19.033   1.483  17.597  1.00  1.89           O  
ATOM   2036  CB  ASP A 133     -20.556  -0.950  18.519  1.00  1.89           C  
ATOM   2037  CG  ASP A 133     -20.604  -1.909  19.728  1.00  1.89           C  
ATOM   2038  OD1 ASP A 133     -20.608  -1.447  20.849  1.00  1.89           O  
ATOM   2039  OD2 ASP A 133     -20.595  -3.101  19.506  1.00  1.89           O  
ATOM   2040  H   ASP A 133     -22.887   0.016  19.130  1.00  1.89           H  
ATOM   2041  HA  ASP A 133     -20.265   0.773  19.750  1.00  1.89           H  
ATOM   2042 1HB  ASP A 133     -21.307  -1.288  17.806  1.00  1.89           H  
ATOM   2043 2HB  ASP A 133     -19.582  -1.046  18.035  1.00  1.89           H  
ATOM   2044  N   LEU A 134     -21.110   1.925  16.849  1.00  1.47           N  
ATOM   2045  CA  LEU A 134     -20.651   2.765  15.754  1.00  1.47           C  
ATOM   2046  C   LEU A 134     -19.760   3.868  16.317  1.00  1.47           C  
ATOM   2047  O   LEU A 134     -18.762   4.221  15.699  1.00  1.47           O  
ATOM   2048  CB  LEU A 134     -21.837   3.383  14.984  1.00  1.47           C  
ATOM   2049  CG  LEU A 134     -21.464   4.251  13.722  1.00  1.47           C  
ATOM   2050  CD1 LEU A 134     -20.771   3.409  12.678  1.00  1.47           C  
ATOM   2051  CD2 LEU A 134     -22.718   4.889  13.145  1.00  1.47           C  
ATOM   2052  H   LEU A 134     -22.100   1.783  16.990  1.00  1.47           H  
ATOM   2053  HA  LEU A 134     -20.057   2.167  15.068  1.00  1.47           H  
ATOM   2054 1HB  LEU A 134     -22.493   2.588  14.668  1.00  1.47           H  
ATOM   2055 2HB  LEU A 134     -22.392   4.023  15.671  1.00  1.47           H  
ATOM   2056  HG  LEU A 134     -20.772   5.017  14.019  1.00  1.47           H  
ATOM   2057 1HD1 LEU A 134     -20.505   4.039  11.840  1.00  1.47           H  
ATOM   2058 2HD1 LEU A 134     -19.868   2.967  13.101  1.00  1.47           H  
ATOM   2059 3HD1 LEU A 134     -21.434   2.630  12.336  1.00  1.47           H  
ATOM   2060 1HD2 LEU A 134     -22.454   5.507  12.289  1.00  1.47           H  
ATOM   2061 2HD2 LEU A 134     -23.417   4.117  12.831  1.00  1.47           H  
ATOM   2062 3HD2 LEU A 134     -23.178   5.504  13.905  1.00  1.47           H  
ATOM   2063  N   LEU A 135     -20.104   4.417  17.495  1.00  1.18           N  
ATOM   2064  CA  LEU A 135     -19.301   5.494  18.070  1.00  1.18           C  
ATOM   2065  C   LEU A 135     -17.922   4.995  18.425  1.00  1.18           C  
ATOM   2066  O   LEU A 135     -16.913   5.648  18.122  1.00  1.18           O  
ATOM   2067  CB  LEU A 135     -19.980   6.100  19.305  1.00  1.18           C  
ATOM   2068  CG  LEU A 135     -19.200   7.248  19.996  1.00  1.18           C  
ATOM   2069  CD1 LEU A 135     -18.953   8.375  18.995  1.00  1.18           C  
ATOM   2070  CD2 LEU A 135     -20.019   7.764  21.155  1.00  1.18           C  
ATOM   2071  H   LEU A 135     -20.908   4.054  18.010  1.00  1.18           H  
ATOM   2072  HA  LEU A 135     -19.172   6.271  17.328  1.00  1.18           H  
ATOM   2073 1HB  LEU A 135     -20.959   6.476  19.026  1.00  1.18           H  
ATOM   2074 2HB  LEU A 135     -20.123   5.305  20.040  1.00  1.18           H  
ATOM   2075  HG  LEU A 135     -18.237   6.880  20.362  1.00  1.18           H  
ATOM   2076 1HD1 LEU A 135     -18.423   9.182  19.469  1.00  1.18           H  
ATOM   2077 2HD1 LEU A 135     -18.360   7.993  18.173  1.00  1.18           H  
ATOM   2078 3HD1 LEU A 135     -19.899   8.745  18.625  1.00  1.18           H  
ATOM   2079 1HD2 LEU A 135     -19.477   8.572  21.646  1.00  1.18           H  
ATOM   2080 2HD2 LEU A 135     -20.971   8.137  20.778  1.00  1.18           H  
ATOM   2081 3HD2 LEU A 135     -20.200   6.960  21.862  1.00  1.18           H  
ATOM   2082  N   THR A 136     -17.862   3.831  19.064  1.00  1.00           N  
ATOM   2083  CA  THR A 136     -16.580   3.274  19.435  1.00  1.00           C  
ATOM   2084  C   THR A 136     -15.766   3.002  18.189  1.00  1.00           C  
ATOM   2085  O   THR A 136     -14.605   3.385  18.114  1.00  1.00           O  
ATOM   2086  CB  THR A 136     -16.731   1.964  20.230  1.00  1.00           C  
ATOM   2087  OG1 THR A 136     -17.408   2.217  21.471  1.00  1.00           O  
ATOM   2088  CG2 THR A 136     -15.372   1.356  20.485  1.00  1.00           C  
ATOM   2089  H   THR A 136     -18.715   3.326  19.269  1.00  1.00           H  
ATOM   2090  HA  THR A 136     -16.042   3.999  20.046  1.00  1.00           H  
ATOM   2091  HB  THR A 136     -17.329   1.260  19.647  1.00  1.00           H  
ATOM   2092  HG1 THR A 136     -17.511   1.387  21.952  1.00  1.00           H  
ATOM   2093 1HG2 THR A 136     -15.487   0.424  21.032  1.00  1.00           H  
ATOM   2094 2HG2 THR A 136     -14.896   1.161  19.530  1.00  1.00           H  
ATOM   2095 3HG2 THR A 136     -14.766   2.040  21.060  1.00  1.00           H  
ATOM   2096  N   ASN A 137     -16.382   2.377  17.190  1.00  0.91           N  
ATOM   2097  CA  ASN A 137     -15.657   2.028  15.982  1.00  0.91           C  
ATOM   2098  C   ASN A 137     -15.174   3.265  15.228  1.00  0.91           C  
ATOM   2099  O   ASN A 137     -14.032   3.301  14.767  1.00  0.91           O  
ATOM   2100  CB  ASN A 137     -16.506   1.099  15.135  1.00  0.91           C  
ATOM   2101  CG  ASN A 137     -16.553  -0.275  15.785  1.00  0.91           C  
ATOM   2102  OD1 ASN A 137     -15.684  -0.604  16.601  1.00  0.91           O  
ATOM   2103  ND2 ASN A 137     -17.523  -1.072  15.454  1.00  0.91           N  
ATOM   2104  H   ASN A 137     -17.359   2.114  17.291  1.00  0.91           H  
ATOM   2105  HA  ASN A 137     -14.768   1.473  16.273  1.00  0.91           H  
ATOM   2106 1HB  ASN A 137     -17.521   1.498  15.049  1.00  0.91           H  
ATOM   2107 2HB  ASN A 137     -16.090   1.016  14.130  1.00  0.91           H  
ATOM   2108 1HD2 ASN A 137     -17.584  -1.983  15.864  1.00  0.91           H  
ATOM   2109 2HD2 ASN A 137     -18.207  -0.778  14.795  1.00  0.91           H  
ATOM   2110  N   CYS A 138     -15.987   4.322  15.178  1.00  0.87           N  
ATOM   2111  CA  CYS A 138     -15.558   5.533  14.491  1.00  0.87           C  
ATOM   2112  C   CYS A 138     -14.373   6.140  15.220  1.00  0.87           C  
ATOM   2113  O   CYS A 138     -13.397   6.581  14.600  1.00  0.87           O  
ATOM   2114  CB  CYS A 138     -16.666   6.571  14.479  1.00  0.87           C  
ATOM   2115  SG  CYS A 138     -18.036   6.164  13.506  1.00  0.87           S  
ATOM   2116  H   CYS A 138     -16.926   4.271  15.568  1.00  0.87           H  
ATOM   2117  HA  CYS A 138     -15.270   5.280  13.471  1.00  0.87           H  
ATOM   2118 1HB  CYS A 138     -17.012   6.756  15.499  1.00  0.87           H  
ATOM   2119 2HB  CYS A 138     -16.271   7.492  14.086  1.00  0.87           H  
ATOM   2120  HG  CYS A 138     -18.442   5.143  14.291  1.00  0.87           H  
ATOM   2121  N   THR A 139     -14.452   6.124  16.549  1.00  0.87           N  
ATOM   2122  CA  THR A 139     -13.418   6.678  17.383  1.00  0.87           C  
ATOM   2123  C   THR A 139     -12.154   5.861  17.216  1.00  0.87           C  
ATOM   2124  O   THR A 139     -11.063   6.419  17.160  1.00  0.87           O  
ATOM   2125  CB  THR A 139     -13.840   6.719  18.837  1.00  0.87           C  
ATOM   2126  OG1 THR A 139     -15.040   7.481  18.953  1.00  0.87           O  
ATOM   2127  CG2 THR A 139     -12.744   7.406  19.622  1.00  0.87           C  
ATOM   2128  H   THR A 139     -15.281   5.743  17.006  1.00  0.87           H  
ATOM   2129  HA  THR A 139     -13.213   7.697  17.058  1.00  0.87           H  
ATOM   2130  HB  THR A 139     -14.015   5.714  19.215  1.00  0.87           H  
ATOM   2131  HG1 THR A 139     -15.765   6.964  18.527  1.00  0.87           H  
ATOM   2132 1HG2 THR A 139     -13.031   7.471  20.653  1.00  0.87           H  
ATOM   2133 2HG2 THR A 139     -11.841   6.827  19.532  1.00  0.87           H  
ATOM   2134 3HG2 THR A 139     -12.577   8.406  19.229  1.00  0.87           H  
ATOM   2135  N   LEU A 140     -12.279   4.535  17.151  1.00  0.89           N  
ATOM   2136  CA  LEU A 140     -11.113   3.693  16.968  1.00  0.89           C  
ATOM   2137  C   LEU A 140     -10.437   3.981  15.635  1.00  0.89           C  
ATOM   2138  O   LEU A 140      -9.213   3.986  15.559  1.00  0.89           O  
ATOM   2139  CB  LEU A 140     -11.478   2.211  17.067  1.00  0.89           C  
ATOM   2140  CG  LEU A 140     -11.858   1.736  18.480  1.00  0.89           C  
ATOM   2141  CD1 LEU A 140     -12.359   0.308  18.404  1.00  0.89           C  
ATOM   2142  CD2 LEU A 140     -10.654   1.867  19.388  1.00  0.89           C  
ATOM   2143  H   LEU A 140     -13.198   4.110  17.238  1.00  0.89           H  
ATOM   2144  HA  LEU A 140     -10.416   3.908  17.770  1.00  0.89           H  
ATOM   2145 1HB  LEU A 140     -12.323   2.020  16.409  1.00  0.89           H  
ATOM   2146 2HB  LEU A 140     -10.635   1.621  16.724  1.00  0.89           H  
ATOM   2147  HG  LEU A 140     -12.645   2.348  18.874  1.00  0.89           H  
ATOM   2148 1HD1 LEU A 140     -12.637  -0.033  19.400  1.00  0.89           H  
ATOM   2149 2HD1 LEU A 140     -13.230   0.266  17.752  1.00  0.89           H  
ATOM   2150 3HD1 LEU A 140     -11.581  -0.330  18.008  1.00  0.89           H  
ATOM   2151 1HD2 LEU A 140     -10.922   1.539  20.392  1.00  0.89           H  
ATOM   2152 2HD2 LEU A 140      -9.841   1.252  19.005  1.00  0.89           H  
ATOM   2153 3HD2 LEU A 140     -10.338   2.911  19.420  1.00  0.89           H  
ATOM   2154  N   LEU A 141     -11.207   4.256  14.583  1.00  0.93           N  
ATOM   2155  CA  LEU A 141     -10.590   4.570  13.299  1.00  0.93           C  
ATOM   2156  C   LEU A 141      -9.804   5.882  13.400  1.00  0.93           C  
ATOM   2157  O   LEU A 141      -8.716   6.032  12.827  1.00  0.93           O  
ATOM   2158  CB  LEU A 141     -11.665   4.593  12.213  1.00  0.93           C  
ATOM   2159  CG  LEU A 141     -12.247   3.200  11.964  1.00  0.93           C  
ATOM   2160  CD1 LEU A 141     -13.394   3.251  10.956  1.00  0.93           C  
ATOM   2161  CD2 LEU A 141     -11.128   2.338  11.546  1.00  0.93           C  
ATOM   2162  H   LEU A 141     -12.225   4.210  14.668  1.00  0.93           H  
ATOM   2163  HA  LEU A 141      -9.884   3.780  13.052  1.00  0.93           H  
ATOM   2164 1HB  LEU A 141     -12.471   5.262  12.515  1.00  0.93           H  
ATOM   2165 2HB  LEU A 141     -11.226   4.951  11.283  1.00  0.93           H  
ATOM   2166  HG  LEU A 141     -12.658   2.800  12.877  1.00  0.93           H  
ATOM   2167 1HD1 LEU A 141     -13.793   2.245  10.806  1.00  0.93           H  
ATOM   2168 2HD1 LEU A 141     -14.184   3.897  11.347  1.00  0.93           H  
ATOM   2169 3HD1 LEU A 141     -13.052   3.638  10.037  1.00  0.93           H  
ATOM   2170 1HD2 LEU A 141     -11.499   1.351  11.371  1.00  0.93           H  
ATOM   2171 2HD2 LEU A 141     -10.703   2.739  10.672  1.00  0.93           H  
ATOM   2172 3HD2 LEU A 141     -10.371   2.310  12.326  1.00  0.93           H  
ATOM   2173  N   LEU A 142     -10.330   6.828  14.185  1.00  0.99           N  
ATOM   2174  CA  LEU A 142      -9.645   8.094  14.455  1.00  0.99           C  
ATOM   2175  C   LEU A 142      -8.367   7.812  15.248  1.00  0.99           C  
ATOM   2176  O   LEU A 142      -7.280   8.248  14.873  1.00  0.99           O  
ATOM   2177  CB  LEU A 142     -10.615   9.034  15.197  1.00  0.99           C  
ATOM   2178  CG  LEU A 142     -10.144  10.399  15.653  1.00  0.99           C  
ATOM   2179  CD1 LEU A 142      -9.692  11.246  14.457  1.00  0.99           C  
ATOM   2180  CD2 LEU A 142     -11.329  11.061  16.385  1.00  0.99           C  
ATOM   2181  H   LEU A 142     -11.254   6.667  14.593  1.00  0.99           H  
ATOM   2182  HA  LEU A 142      -9.353   8.557  13.519  1.00  0.99           H  
ATOM   2183 1HB  LEU A 142     -11.481   9.185  14.556  1.00  0.99           H  
ATOM   2184 2HB  LEU A 142     -10.961   8.534  16.079  1.00  0.99           H  
ATOM   2185  HG  LEU A 142      -9.302  10.285  16.340  1.00  0.99           H  
ATOM   2186 1HD1 LEU A 142      -9.366  12.226  14.804  1.00  0.99           H  
ATOM   2187 2HD1 LEU A 142      -8.865  10.749  13.949  1.00  0.99           H  
ATOM   2188 3HD1 LEU A 142     -10.524  11.365  13.764  1.00  0.99           H  
ATOM   2189 1HD2 LEU A 142     -11.033  12.037  16.757  1.00  0.99           H  
ATOM   2190 2HD2 LEU A 142     -12.168  11.169  15.691  1.00  0.99           H  
ATOM   2191 3HD2 LEU A 142     -11.638  10.434  17.218  1.00  0.99           H  
ATOM   2192  N   CYS A 143      -8.487   7.014  16.303  1.00  1.08           N  
ATOM   2193  CA  CYS A 143      -7.386   6.663  17.194  1.00  1.08           C  
ATOM   2194  C   CYS A 143      -6.272   5.895  16.500  1.00  1.08           C  
ATOM   2195  O   CYS A 143      -5.091   6.088  16.790  1.00  1.08           O  
ATOM   2196  CB  CYS A 143      -7.919   5.844  18.340  1.00  1.08           C  
ATOM   2197  SG  CYS A 143      -8.968   6.801  19.436  1.00  1.08           S  
ATOM   2198  H   CYS A 143      -9.411   6.665  16.531  1.00  1.08           H  
ATOM   2199  HA  CYS A 143      -6.984   7.570  17.601  1.00  1.08           H  
ATOM   2200 1HB  CYS A 143      -8.498   5.030  17.949  1.00  1.08           H  
ATOM   2201 2HB  CYS A 143      -7.110   5.413  18.900  1.00  1.08           H  
ATOM   2202  HG  CYS A 143      -9.995   6.882  18.553  1.00  1.08           H  
ATOM   2203  N   ARG A 144      -6.650   5.046  15.552  1.00  1.17           N  
ATOM   2204  CA  ARG A 144      -5.721   4.250  14.768  1.00  1.17           C  
ATOM   2205  C   ARG A 144      -5.202   5.062  13.590  1.00  1.17           C  
ATOM   2206  O   ARG A 144      -4.328   4.613  12.846  1.00  1.17           O  
ATOM   2207  CB  ARG A 144      -6.413   2.992  14.279  1.00  1.17           C  
ATOM   2208  CG  ARG A 144      -6.808   2.041  15.402  1.00  1.17           C  
ATOM   2209  CD  ARG A 144      -7.672   0.933  14.944  1.00  1.17           C  
ATOM   2210  NE  ARG A 144      -8.075   0.098  16.069  1.00  1.17           N  
ATOM   2211  CZ  ARG A 144      -8.891  -0.967  15.992  1.00  1.17           C  
ATOM   2212  NH1 ARG A 144      -9.384  -1.336  14.835  1.00  1.17           N  
ATOM   2213  NH2 ARG A 144      -9.191  -1.643  17.086  1.00  1.17           N  
ATOM   2214  H   ARG A 144      -7.645   4.910  15.389  1.00  1.17           H  
ATOM   2215  HA  ARG A 144      -4.878   3.970  15.399  1.00  1.17           H  
ATOM   2216 1HB  ARG A 144      -7.317   3.261  13.728  1.00  1.17           H  
ATOM   2217 2HB  ARG A 144      -5.755   2.450  13.601  1.00  1.17           H  
ATOM   2218 1HG  ARG A 144      -5.903   1.599  15.816  1.00  1.17           H  
ATOM   2219 2HG  ARG A 144      -7.323   2.584  16.189  1.00  1.17           H  
ATOM   2220 1HD  ARG A 144      -8.573   1.345  14.481  1.00  1.17           H  
ATOM   2221 2HD  ARG A 144      -7.139   0.313  14.224  1.00  1.17           H  
ATOM   2222  HE  ARG A 144      -7.718   0.345  16.982  1.00  1.17           H  
ATOM   2223 1HH1 ARG A 144      -9.145  -0.818  13.999  1.00  1.17           H  
ATOM   2224 2HH1 ARG A 144      -9.990  -2.141  14.780  1.00  1.17           H  
ATOM   2225 1HH2 ARG A 144      -8.809  -1.357  17.977  1.00  1.17           H  
ATOM   2226 2HH2 ARG A 144      -9.802  -2.443  17.033  1.00  1.17           H  
ATOM   2227  N   ARG A 145      -5.757   6.269  13.427  1.00  1.27           N  
ATOM   2228  CA  ARG A 145      -5.404   7.202  12.390  1.00  1.27           C  
ATOM   2229  C   ARG A 145      -5.494   6.616  11.004  1.00  1.27           C  
ATOM   2230  O   ARG A 145      -4.606   6.853  10.192  1.00  1.27           O  
ATOM   2231  CB  ARG A 145      -4.011   7.685  12.679  1.00  1.27           C  
ATOM   2232  CG  ARG A 145      -3.909   8.362  14.040  1.00  1.27           C  
ATOM   2233  CD  ARG A 145      -2.578   8.841  14.331  1.00  1.27           C  
ATOM   2234  NE  ARG A 145      -1.630   7.782  14.160  1.00  1.27           N  
ATOM   2235  CZ  ARG A 145      -1.417   6.793  15.041  1.00  1.27           C  
ATOM   2236  NH1 ARG A 145      -2.134   6.750  16.147  1.00  1.27           N  
ATOM   2237  NH2 ARG A 145      -0.506   5.865  14.793  1.00  1.27           N  
ATOM   2238  H   ARG A 145      -6.452   6.599  14.084  1.00  1.27           H  
ATOM   2239  HA  ARG A 145      -6.093   8.047  12.453  1.00  1.27           H  
ATOM   2240 1HB  ARG A 145      -3.311   6.856  12.679  1.00  1.27           H  
ATOM   2241 2HB  ARG A 145      -3.701   8.332  11.923  1.00  1.27           H  
ATOM   2242 1HG  ARG A 145      -4.593   9.213  14.066  1.00  1.27           H  
ATOM   2243 2HG  ARG A 145      -4.197   7.657  14.818  1.00  1.27           H  
ATOM   2244 1HD  ARG A 145      -2.320   9.647  13.657  1.00  1.27           H  
ATOM   2245 2HD  ARG A 145      -2.520   9.190  15.359  1.00  1.27           H  
ATOM   2246  HE  ARG A 145      -1.071   7.819  13.302  1.00  1.27           H  
ATOM   2247 1HH1 ARG A 145      -2.833   7.468  16.317  1.00  1.27           H  
ATOM   2248 2HH1 ARG A 145      -2.006   6.006  16.815  1.00  1.27           H  
ATOM   2249 1HH2 ARG A 145       0.032   5.904  13.937  1.00  1.27           H  
ATOM   2250 2HH2 ARG A 145      -0.359   5.117  15.449  1.00  1.27           H  
ATOM   2251  N   LEU A 146      -6.583   5.896  10.714  1.00  1.35           N  
ATOM   2252  CA  LEU A 146      -6.751   5.281   9.394  1.00  1.35           C  
ATOM   2253  C   LEU A 146      -7.719   6.055   8.504  1.00  1.35           C  
ATOM   2254  O   LEU A 146      -8.837   6.354   8.919  1.00  1.35           O  
ATOM   2255  CB  LEU A 146      -7.263   3.879   9.561  1.00  1.35           C  
ATOM   2256  CG  LEU A 146      -6.418   2.979  10.428  1.00  1.35           C  
ATOM   2257  CD1 LEU A 146      -7.075   1.609  10.525  1.00  1.35           C  
ATOM   2258  CD2 LEU A 146      -5.022   2.914   9.853  1.00  1.35           C  
ATOM   2259  H   LEU A 146      -7.296   5.776  11.438  1.00  1.35           H  
ATOM   2260  HA  LEU A 146      -5.779   5.248   8.900  1.00  1.35           H  
ATOM   2261 1HB  LEU A 146      -8.269   3.920   9.980  1.00  1.35           H  
ATOM   2262 2HB  LEU A 146      -7.288   3.441   8.572  1.00  1.35           H  
ATOM   2263  HG  LEU A 146      -6.365   3.389  11.422  1.00  1.35           H  
ATOM   2264 1HD1 LEU A 146      -6.472   0.962  11.162  1.00  1.35           H  
ATOM   2265 2HD1 LEU A 146      -8.071   1.714  10.953  1.00  1.35           H  
ATOM   2266 3HD1 LEU A 146      -7.150   1.167   9.529  1.00  1.35           H  
ATOM   2267 1HD2 LEU A 146      -4.397   2.282  10.482  1.00  1.35           H  
ATOM   2268 2HD2 LEU A 146      -5.052   2.514   8.847  1.00  1.35           H  
ATOM   2269 3HD2 LEU A 146      -4.609   3.921   9.832  1.00  1.35           H  
ATOM   2270  N   LEU A 147      -7.287   6.363   7.271  1.00  1.40           N  
ATOM   2271  CA  LEU A 147      -8.058   7.215   6.364  1.00  1.40           C  
ATOM   2272  C   LEU A 147      -8.277   6.705   4.929  1.00  1.40           C  
ATOM   2273  O   LEU A 147      -7.563   5.835   4.429  1.00  1.40           O  
ATOM   2274  CB  LEU A 147      -7.372   8.579   6.323  1.00  1.40           C  
ATOM   2275  CG  LEU A 147      -7.241   9.191   7.678  1.00  1.40           C  
ATOM   2276  CD1 LEU A 147      -5.906   8.898   8.237  1.00  1.40           C  
ATOM   2277  CD2 LEU A 147      -7.457  10.566   7.588  1.00  1.40           C  
ATOM   2278  H   LEU A 147      -6.359   6.073   6.993  1.00  1.40           H  
ATOM   2279  HA  LEU A 147      -9.035   7.347   6.794  1.00  1.40           H  
ATOM   2280 1HB  LEU A 147      -6.380   8.474   5.905  1.00  1.40           H  
ATOM   2281 2HB  LEU A 147      -7.957   9.252   5.694  1.00  1.40           H  
ATOM   2282  HG  LEU A 147      -7.963   8.762   8.330  1.00  1.40           H  
ATOM   2283 1HD1 LEU A 147      -5.856   9.311   9.231  1.00  1.40           H  
ATOM   2284 2HD1 LEU A 147      -5.745   7.860   8.294  1.00  1.40           H  
ATOM   2285 3HD1 LEU A 147      -5.134   9.329   7.599  1.00  1.40           H  
ATOM   2286 1HD2 LEU A 147      -7.371  11.006   8.579  1.00  1.40           H  
ATOM   2287 2HD2 LEU A 147      -6.703  10.984   6.925  1.00  1.40           H  
ATOM   2288 3HD2 LEU A 147      -8.458  10.738   7.184  1.00  1.40           H  
ATOM   2289  N   SER A 148      -9.289   7.310   4.280  1.00  1.38           N  
ATOM   2290  CA  SER A 148      -9.652   7.012   2.890  1.00  1.38           C  
ATOM   2291  C   SER A 148     -10.208   8.297   2.245  1.00  1.38           C  
ATOM   2292  O   SER A 148     -10.577   9.220   2.958  1.00  1.38           O  
ATOM   2293  CB  SER A 148     -10.761   5.984   2.881  1.00  1.38           C  
ATOM   2294  OG  SER A 148     -11.962   6.555   3.300  1.00  1.38           O  
ATOM   2295  H   SER A 148      -9.832   7.995   4.796  1.00  1.38           H  
ATOM   2296  HA  SER A 148      -8.770   6.659   2.359  1.00  1.38           H  
ATOM   2297 1HB  SER A 148     -10.886   5.525   1.926  1.00  1.38           H  
ATOM   2298 2HB  SER A 148     -10.487   5.199   3.573  1.00  1.38           H  
ATOM   2299  HG  SER A 148     -12.123   7.293   2.690  1.00  1.38           H  
ATOM   2300  N   PRO A 149     -10.261   8.410   0.916  1.00  1.31           N  
ATOM   2301  CA  PRO A 149     -10.856   9.524   0.186  1.00  1.31           C  
ATOM   2302  C   PRO A 149     -12.384   9.617   0.271  1.00  1.31           C  
ATOM   2303  O   PRO A 149     -13.070   8.599   0.434  1.00  1.31           O  
ATOM   2304  CB  PRO A 149     -10.416   9.235  -1.240  1.00  1.31           C  
ATOM   2305  CG  PRO A 149     -10.209   7.747  -1.292  1.00  1.31           C  
ATOM   2306  CD  PRO A 149      -9.620   7.404   0.039  1.00  1.31           C  
ATOM   2307  HA  PRO A 149     -10.399  10.466   0.532  1.00  1.31           H  
ATOM   2308 1HB  PRO A 149     -11.210   9.552  -1.927  1.00  1.31           H  
ATOM   2309 2HB  PRO A 149      -9.513   9.813  -1.492  1.00  1.31           H  
ATOM   2310 1HG  PRO A 149     -11.181   7.254  -1.461  1.00  1.31           H  
ATOM   2311 2HG  PRO A 149      -9.582   7.476  -2.141  1.00  1.31           H  
ATOM   2312 1HD  PRO A 149      -9.875   6.386   0.267  1.00  1.31           H  
ATOM   2313 2HD  PRO A 149      -8.535   7.561   0.027  1.00  1.31           H  
ATOM   2314  N   MET A 150     -12.903  10.833   0.072  1.00  1.21           N  
ATOM   2315  CA  MET A 150     -14.329  11.143  -0.073  1.00  1.21           C  
ATOM   2316  C   MET A 150     -14.587  12.012  -1.303  1.00  1.21           C  
ATOM   2317  O   MET A 150     -13.915  13.019  -1.580  1.00  1.21           O  
ATOM   2318  CB  MET A 150     -14.913  11.814   1.170  1.00  1.21           C  
ATOM   2319  CG  MET A 150     -16.413  12.222   1.051  1.00  1.21           C  
ATOM   2320  SD  MET A 150     -17.140  12.919   2.588  1.00  1.21           S  
ATOM   2321  CE  MET A 150     -16.389  14.564   2.698  1.00  1.21           C  
ATOM   2322  H   MET A 150     -12.254  11.609   0.012  1.00  1.21           H  
ATOM   2323  HA  MET A 150     -14.865  10.206  -0.226  1.00  1.21           H  
ATOM   2324 1HB  MET A 150     -14.863  11.101   1.968  1.00  1.21           H  
ATOM   2325 2HB  MET A 150     -14.317  12.685   1.447  1.00  1.21           H  
ATOM   2326 1HG  MET A 150     -16.515  12.973   0.265  1.00  1.21           H  
ATOM   2327 2HG  MET A 150     -16.998  11.353   0.755  1.00  1.21           H  
ATOM   2328 1HE  MET A 150     -16.755  15.075   3.590  1.00  1.21           H  
ATOM   2329 2HE  MET A 150     -15.307  14.463   2.763  1.00  1.21           H  
ATOM   2330 3HE  MET A 150     -16.651  15.146   1.811  1.00  1.21           H  
ATOM   2331  N   ASN A 151     -15.597  11.599  -2.044  1.00  1.11           N  
ATOM   2332  CA  ASN A 151     -15.968  12.241  -3.282  1.00  1.11           C  
ATOM   2333  C   ASN A 151     -17.028  13.286  -2.948  1.00  1.11           C  
ATOM   2334  O   ASN A 151     -18.047  12.948  -2.361  1.00  1.11           O  
ATOM   2335  CB  ASN A 151     -16.446  11.163  -4.200  1.00  1.11           C  
ATOM   2336  CG  ASN A 151     -15.398  10.042  -4.240  1.00  1.11           C  
ATOM   2337  OD1 ASN A 151     -14.169  10.192  -4.407  1.00  1.11           O  
ATOM   2338  ND2 ASN A 151     -15.895   8.873  -4.006  1.00  1.11           N  
ATOM   2339  H   ASN A 151     -16.108  10.782  -1.746  1.00  1.11           H  
ATOM   2340  HA  ASN A 151     -15.103  12.750  -3.708  1.00  1.11           H  
ATOM   2341 1HB  ASN A 151     -17.420  10.776  -3.883  1.00  1.11           H  
ATOM   2342 2HB  ASN A 151     -16.549  11.567  -5.185  1.00  1.11           H  
ATOM   2343 1HD2 ASN A 151     -15.281   8.071  -3.916  1.00  1.11           H  
ATOM   2344 2HD2 ASN A 151     -16.880   8.760  -3.862  1.00  1.11           H  
ATOM   2345  N   LEU A 152     -16.740  14.548  -3.220  1.00  1.01           N  
ATOM   2346  CA  LEU A 152     -17.614  15.657  -2.807  1.00  1.01           C  
ATOM   2347  C   LEU A 152     -18.635  16.053  -3.865  1.00  1.01           C  
ATOM   2348  O   LEU A 152     -18.282  16.141  -5.038  1.00  1.01           O  
ATOM   2349  CB  LEU A 152     -16.764  16.886  -2.482  1.00  1.01           C  
ATOM   2350  CG  LEU A 152     -17.488  18.089  -1.970  1.00  1.01           C  
ATOM   2351  CD1 LEU A 152     -17.988  17.757  -0.563  1.00  1.01           C  
ATOM   2352  CD2 LEU A 152     -16.545  19.298  -2.058  1.00  1.01           C  
ATOM   2353  H   LEU A 152     -15.884  14.736  -3.747  1.00  1.01           H  
ATOM   2354  HA  LEU A 152     -18.158  15.353  -1.908  1.00  1.01           H  
ATOM   2355 1HB  LEU A 152     -16.028  16.600  -1.733  1.00  1.01           H  
ATOM   2356 2HB  LEU A 152     -16.227  17.180  -3.380  1.00  1.01           H  
ATOM   2357  HG  LEU A 152     -18.363  18.299  -2.578  1.00  1.01           H  
ATOM   2358 1HD1 LEU A 152     -18.543  18.576  -0.156  1.00  1.01           H  
ATOM   2359 2HD1 LEU A 152     -18.626  16.896  -0.620  1.00  1.01           H  
ATOM   2360 3HD1 LEU A 152     -17.161  17.528   0.081  1.00  1.01           H  
ATOM   2361 1HD2 LEU A 152     -17.026  20.178  -1.688  1.00  1.01           H  
ATOM   2362 2HD2 LEU A 152     -15.668  19.115  -1.489  1.00  1.01           H  
ATOM   2363 3HD2 LEU A 152     -16.256  19.454  -3.096  1.00  1.01           H  
ATOM   2364  N   LEU A 153     -19.896  16.278  -3.479  1.00  0.95           N  
ATOM   2365  CA  LEU A 153     -20.902  16.722  -4.441  1.00  0.95           C  
ATOM   2366  C   LEU A 153     -21.179  18.222  -4.397  1.00  0.95           C  
ATOM   2367  O   LEU A 153     -21.714  18.746  -3.419  1.00  0.95           O  
ATOM   2368  CB  LEU A 153     -22.199  15.928  -4.235  1.00  0.95           C  
ATOM   2369  CG  LEU A 153     -23.425  16.337  -5.014  1.00  0.95           C  
ATOM   2370  CD1 LEU A 153     -23.131  16.275  -6.454  1.00  0.95           C  
ATOM   2371  CD2 LEU A 153     -24.582  15.365  -4.643  1.00  0.95           C  
ATOM   2372  H   LEU A 153     -20.164  16.185  -2.496  1.00  0.95           H  
ATOM   2373  HA  LEU A 153     -20.539  16.480  -5.432  1.00  0.95           H  
ATOM   2374 1HB  LEU A 153     -22.014  14.930  -4.525  1.00  0.95           H  
ATOM   2375 2HB  LEU A 153     -22.446  15.932  -3.197  1.00  0.95           H  
ATOM   2376  HG  LEU A 153     -23.705  17.354  -4.760  1.00  0.95           H  
ATOM   2377 1HD1 LEU A 153     -24.005  16.555  -7.023  1.00  0.95           H  
ATOM   2378 2HD1 LEU A 153     -22.338  16.961  -6.660  1.00  0.95           H  
ATOM   2379 3HD1 LEU A 153     -22.817  15.290  -6.715  1.00  0.95           H  
ATOM   2380 1HD2 LEU A 153     -25.481  15.633  -5.189  1.00  0.95           H  
ATOM   2381 2HD2 LEU A 153     -24.296  14.341  -4.898  1.00  0.95           H  
ATOM   2382 3HD2 LEU A 153     -24.782  15.425  -3.568  1.00  0.95           H  
ATOM   2383  N   SER A 154     -20.811  18.923  -5.459  1.00  0.91           N  
ATOM   2384  CA  SER A 154     -21.025  20.357  -5.499  1.00  0.91           C  
ATOM   2385  C   SER A 154     -22.373  20.613  -6.129  1.00  0.91           C  
ATOM   2386  O   SER A 154     -22.670  20.047  -7.183  1.00  0.91           O  
ATOM   2387  CB  SER A 154     -19.962  21.068  -6.303  1.00  0.91           C  
ATOM   2388  OG  SER A 154     -20.273  22.444  -6.421  1.00  0.91           O  
ATOM   2389  H   SER A 154     -20.390  18.438  -6.255  1.00  0.91           H  
ATOM   2390  HA  SER A 154     -21.035  20.755  -4.483  1.00  0.91           H  
ATOM   2391 1HB  SER A 154     -18.985  20.944  -5.842  1.00  0.91           H  
ATOM   2392 2HB  SER A 154     -19.909  20.623  -7.300  1.00  0.91           H  
ATOM   2393  HG  SER A 154     -19.945  22.708  -7.311  1.00  0.91           H  
ATOM   2394  N   LEU A 155     -23.204  21.412  -5.471  1.00  0.90           N  
ATOM   2395  CA  LEU A 155     -24.528  21.729  -5.983  1.00  0.90           C  
ATOM   2396  C   LEU A 155     -24.687  23.210  -6.270  1.00  0.90           C  
ATOM   2397  O   LEU A 155     -24.402  24.049  -5.412  1.00  0.90           O  
ATOM   2398  CB  LEU A 155     -25.592  21.374  -4.947  1.00  0.90           C  
ATOM   2399  CG  LEU A 155     -25.636  19.948  -4.451  1.00  0.90           C  
ATOM   2400  CD1 LEU A 155     -26.659  19.864  -3.362  1.00  0.90           C  
ATOM   2401  CD2 LEU A 155     -25.961  19.046  -5.587  1.00  0.90           C  
ATOM   2402  H   LEU A 155     -22.898  21.818  -4.591  1.00  0.90           H  
ATOM   2403  HA  LEU A 155     -24.698  21.174  -6.899  1.00  0.90           H  
ATOM   2404 1HB  LEU A 155     -25.445  22.012  -4.080  1.00  0.90           H  
ATOM   2405 2HB  LEU A 155     -26.566  21.605  -5.372  1.00  0.90           H  
ATOM   2406  HG  LEU A 155     -24.665  19.665  -4.025  1.00  0.90           H  
ATOM   2407 1HD1 LEU A 155     -26.707  18.849  -2.980  1.00  0.90           H  
ATOM   2408 2HD1 LEU A 155     -26.382  20.540  -2.554  1.00  0.90           H  
ATOM   2409 3HD1 LEU A 155     -27.622  20.156  -3.765  1.00  0.90           H  
ATOM   2410 1HD2 LEU A 155     -26.006  18.022  -5.240  1.00  0.90           H  
ATOM   2411 2HD2 LEU A 155     -26.913  19.330  -6.017  1.00  0.90           H  
ATOM   2412 3HD2 LEU A 155     -25.184  19.150  -6.325  1.00  0.90           H  
ATOM   2413  N   HIS A 156     -25.243  23.533  -7.423  1.00  0.92           N  
ATOM   2414  CA  HIS A 156     -25.547  24.910  -7.763  1.00  0.92           C  
ATOM   2415  C   HIS A 156     -27.034  25.080  -7.805  1.00  0.92           C  
ATOM   2416  O   HIS A 156     -27.738  24.311  -8.465  1.00  0.92           O  
ATOM   2417  CB  HIS A 156     -25.005  25.304  -9.134  1.00  0.92           C  
ATOM   2418  CG  HIS A 156     -23.566  25.308  -9.247  1.00  0.92           C  
ATOM   2419  ND1 HIS A 156     -22.826  26.471  -9.326  1.00  0.92           N  
ATOM   2420  CD2 HIS A 156     -22.692  24.301  -9.285  1.00  0.92           C  
ATOM   2421  CE1 HIS A 156     -21.554  26.159  -9.426  1.00  0.92           C  
ATOM   2422  NE2 HIS A 156     -21.454  24.854  -9.400  1.00  0.92           N  
ATOM   2423  H   HIS A 156     -25.432  22.801  -8.098  1.00  0.92           H  
ATOM   2424  HA  HIS A 156     -25.149  25.593  -7.012  1.00  0.92           H  
ATOM   2425 1HB  HIS A 156     -25.397  24.617  -9.880  1.00  0.92           H  
ATOM   2426 2HB  HIS A 156     -25.370  26.300  -9.386  1.00  0.92           H  
ATOM   2427  HD2 HIS A 156     -22.925  23.237  -9.232  1.00  0.92           H  
ATOM   2428  HE1 HIS A 156     -20.725  26.861  -9.504  1.00  0.92           H  
ATOM   2429  HE2 HIS A 156     -20.596  24.307  -9.445  1.00  0.92           H  
ATOM   2430  N   THR A 157     -27.518  26.087  -7.121  1.00  0.96           N  
ATOM   2431  CA  THR A 157     -28.931  26.341  -7.147  1.00  0.96           C  
ATOM   2432  C   THR A 157     -29.219  27.496  -8.081  1.00  0.96           C  
ATOM   2433  O   THR A 157     -28.352  28.328  -8.355  1.00  0.96           O  
ATOM   2434  CB  THR A 157     -29.408  26.694  -5.751  1.00  0.96           C  
ATOM   2435  OG1 THR A 157     -28.775  27.908  -5.371  1.00  0.96           O  
ATOM   2436  CG2 THR A 157     -29.004  25.620  -4.756  1.00  0.96           C  
ATOM   2437  H   THR A 157     -26.903  26.671  -6.545  1.00  0.96           H  
ATOM   2438  HA  THR A 157     -29.459  25.457  -7.503  1.00  0.96           H  
ATOM   2439  HB  THR A 157     -30.485  26.825  -5.749  1.00  0.96           H  
ATOM   2440  HG1 THR A 157     -27.808  27.708  -5.224  1.00  0.96           H  
ATOM   2441 1HG2 THR A 157     -29.337  25.921  -3.764  1.00  0.96           H  
ATOM   2442 2HG2 THR A 157     -29.457  24.680  -5.024  1.00  0.96           H  
ATOM   2443 3HG2 THR A 157     -27.916  25.511  -4.757  1.00  0.96           H  
ATOM   2444  N   ALA A 158     -30.474  27.619  -8.476  1.00  1.00           N  
ATOM   2445  CA  ALA A 158     -30.944  28.711  -9.319  1.00  1.00           C  
ATOM   2446  C   ALA A 158     -30.715  30.083  -8.675  1.00  1.00           C  
ATOM   2447  O   ALA A 158     -30.657  31.098  -9.367  1.00  1.00           O  
ATOM   2448  CB  ALA A 158     -32.409  28.512  -9.624  1.00  1.00           C  
ATOM   2449  H   ALA A 158     -31.117  26.862  -8.250  1.00  1.00           H  
ATOM   2450  HA  ALA A 158     -30.380  28.682 -10.251  1.00  1.00           H  
ATOM   2451 1HB  ALA A 158     -32.765  29.303 -10.283  1.00  1.00           H  
ATOM   2452 2HB  ALA A 158     -32.552  27.546 -10.109  1.00  1.00           H  
ATOM   2453 3HB  ALA A 158     -32.974  28.535  -8.694  1.00  1.00           H  
ATOM   2454  N   SER A 159     -30.609  30.112  -7.344  1.00  1.02           N  
ATOM   2455  CA  SER A 159     -30.415  31.337  -6.574  1.00  1.02           C  
ATOM   2456  C   SER A 159     -28.978  31.854  -6.628  1.00  1.02           C  
ATOM   2457  O   SER A 159     -28.690  32.954  -6.154  1.00  1.02           O  
ATOM   2458  CB  SER A 159     -30.715  31.085  -5.113  1.00  1.02           C  
ATOM   2459  OG  SER A 159     -29.684  30.312  -4.502  1.00  1.02           O  
ATOM   2460  H   SER A 159     -30.656  29.234  -6.846  1.00  1.02           H  
ATOM   2461  HA  SER A 159     -31.081  32.104  -6.969  1.00  1.02           H  
ATOM   2462 1HB  SER A 159     -30.815  32.037  -4.594  1.00  1.02           H  
ATOM   2463 2HB  SER A 159     -31.665  30.560  -5.023  1.00  1.02           H  
ATOM   2464  HG  SER A 159     -29.647  29.445  -4.950  1.00  1.02           H  
ATOM   2465  N   GLY A 160     -28.063  31.033  -7.139  1.00  1.01           N  
ATOM   2466  CA  GLY A 160     -26.642  31.347  -7.171  1.00  1.01           C  
ATOM   2467  C   GLY A 160     -25.890  30.691  -6.008  1.00  1.01           C  
ATOM   2468  O   GLY A 160     -24.660  30.606  -6.024  1.00  1.01           O  
ATOM   2469  H   GLY A 160     -28.351  30.140  -7.536  1.00  1.01           H  
ATOM   2470 1HA  GLY A 160     -26.224  31.001  -8.116  1.00  1.01           H  
ATOM   2471 2HA  GLY A 160     -26.507  32.426  -7.136  1.00  1.01           H  
ATOM   2472  N   LEU A 161     -26.618  30.212  -4.999  1.00  0.97           N  
ATOM   2473  CA  LEU A 161     -25.985  29.535  -3.867  1.00  0.97           C  
ATOM   2474  C   LEU A 161     -25.293  28.246  -4.299  1.00  0.97           C  
ATOM   2475  O   LEU A 161     -25.893  27.418  -4.998  1.00  0.97           O  
ATOM   2476  CB  LEU A 161     -27.028  29.209  -2.790  1.00  0.97           C  
ATOM   2477  CG  LEU A 161     -26.538  28.503  -1.533  1.00  0.97           C  
ATOM   2478  CD1 LEU A 161     -25.620  29.411  -0.748  1.00  0.97           C  
ATOM   2479  CD2 LEU A 161     -27.762  28.088  -0.720  1.00  0.97           C  
ATOM   2480  H   LEU A 161     -27.634  30.321  -5.004  1.00  0.97           H  
ATOM   2481  HA  LEU A 161     -25.236  30.202  -3.440  1.00  0.97           H  
ATOM   2482 1HB  LEU A 161     -27.503  30.140  -2.484  1.00  0.97           H  
ATOM   2483 2HB  LEU A 161     -27.790  28.579  -3.221  1.00  0.97           H  
ATOM   2484  HG  LEU A 161     -25.969  27.623  -1.806  1.00  0.97           H  
ATOM   2485 1HD1 LEU A 161     -25.273  28.890   0.145  1.00  0.97           H  
ATOM   2486 2HD1 LEU A 161     -24.763  29.680  -1.363  1.00  0.97           H  
ATOM   2487 3HD1 LEU A 161     -26.159  30.311  -0.459  1.00  0.97           H  
ATOM   2488 1HD2 LEU A 161     -27.459  27.575   0.181  1.00  0.97           H  
ATOM   2489 2HD2 LEU A 161     -28.334  28.976  -0.451  1.00  0.97           H  
ATOM   2490 3HD2 LEU A 161     -28.385  27.424  -1.322  1.00  0.97           H  
ATOM   2491  N   ARG A 162     -24.027  28.081  -3.892  1.00  0.92           N  
ATOM   2492  CA  ARG A 162     -23.276  26.862  -4.195  1.00  0.92           C  
ATOM   2493  C   ARG A 162     -22.985  26.122  -2.883  1.00  0.92           C  
ATOM   2494  O   ARG A 162     -22.393  26.691  -1.962  1.00  0.92           O  
ATOM   2495  CB  ARG A 162     -21.976  27.176  -4.937  1.00  0.92           C  
ATOM   2496  CG  ARG A 162     -21.156  25.966  -5.440  1.00  0.92           C  
ATOM   2497  CD  ARG A 162     -19.900  26.440  -6.160  1.00  0.92           C  
ATOM   2498  NE  ARG A 162     -19.040  25.343  -6.692  1.00  0.92           N  
ATOM   2499  CZ  ARG A 162     -17.789  25.530  -7.182  1.00  0.92           C  
ATOM   2500  NH1 ARG A 162     -17.216  26.707  -7.242  1.00  0.92           N  
ATOM   2501  NH2 ARG A 162     -17.079  24.542  -7.640  1.00  0.92           N  
ATOM   2502  H   ARG A 162     -23.587  28.809  -3.347  1.00  0.92           H  
ATOM   2503  HA  ARG A 162     -23.885  26.235  -4.831  1.00  0.92           H  
ATOM   2504 1HB  ARG A 162     -22.206  27.789  -5.811  1.00  0.92           H  
ATOM   2505 2HB  ARG A 162     -21.324  27.762  -4.292  1.00  0.92           H  
ATOM   2506 1HG  ARG A 162     -20.880  25.331  -4.602  1.00  0.92           H  
ATOM   2507 2HG  ARG A 162     -21.761  25.384  -6.144  1.00  0.92           H  
ATOM   2508 1HD  ARG A 162     -20.188  27.075  -6.994  1.00  0.92           H  
ATOM   2509 2HD  ARG A 162     -19.301  27.028  -5.469  1.00  0.92           H  
ATOM   2510  HE  ARG A 162     -19.411  24.376  -6.743  1.00  0.92           H  
ATOM   2511 1HH1 ARG A 162     -17.688  27.569  -6.956  1.00  0.92           H  
ATOM   2512 2HH1 ARG A 162     -16.271  26.738  -7.646  1.00  0.92           H  
ATOM   2513 1HH2 ARG A 162     -17.426  23.566  -7.673  1.00  0.92           H  
ATOM   2514 2HH2 ARG A 162     -16.179  24.780  -8.026  1.00  0.92           H  
ATOM   2515  N   LEU A 163     -23.456  24.881  -2.794  1.00  0.85           N  
ATOM   2516  CA  LEU A 163     -23.325  24.049  -1.593  1.00  0.85           C  
ATOM   2517  C   LEU A 163     -22.483  22.818  -1.821  1.00  0.85           C  
ATOM   2518  O   LEU A 163     -22.393  22.321  -2.941  1.00  0.85           O  
ATOM   2519  CB  LEU A 163     -24.691  23.605  -1.089  1.00  0.85           C  
ATOM   2520  CG  LEU A 163     -25.635  24.692  -0.736  1.00  0.85           C  
ATOM   2521  CD1 LEU A 163     -26.944  24.077  -0.377  1.00  0.85           C  
ATOM   2522  CD2 LEU A 163     -25.046  25.489   0.419  1.00  0.85           C  
ATOM   2523  H   LEU A 163     -23.912  24.495  -3.620  1.00  0.85           H  
ATOM   2524  HA  LEU A 163     -22.843  24.642  -0.816  1.00  0.85           H  
ATOM   2525 1HB  LEU A 163     -25.163  22.991  -1.850  1.00  0.85           H  
ATOM   2526 2HB  LEU A 163     -24.547  22.994  -0.197  1.00  0.85           H  
ATOM   2527  HG  LEU A 163     -25.794  25.338  -1.594  1.00  0.85           H  
ATOM   2528 1HD1 LEU A 163     -27.665  24.853  -0.123  1.00  0.85           H  
ATOM   2529 2HD1 LEU A 163     -27.293  23.514  -1.229  1.00  0.85           H  
ATOM   2530 3HD1 LEU A 163     -26.813  23.406   0.476  1.00  0.85           H  
ATOM   2531 1HD2 LEU A 163     -25.713  26.283   0.706  1.00  0.85           H  
ATOM   2532 2HD2 LEU A 163     -24.891  24.825   1.270  1.00  0.85           H  
ATOM   2533 3HD2 LEU A 163     -24.088  25.916   0.117  1.00  0.85           H  
ATOM   2534  N   PHE A 164     -21.886  22.286  -0.757  1.00  0.79           N  
ATOM   2535  CA  PHE A 164     -21.093  21.084  -0.934  1.00  0.79           C  
ATOM   2536  C   PHE A 164     -21.562  19.943  -0.037  1.00  0.79           C  
ATOM   2537  O   PHE A 164     -21.451  19.992   1.188  1.00  0.79           O  
ATOM   2538  CB  PHE A 164     -19.660  21.439  -0.681  1.00  0.79           C  
ATOM   2539  CG  PHE A 164     -19.219  22.530  -1.588  1.00  0.79           C  
ATOM   2540  CD1 PHE A 164     -19.279  23.848  -1.162  1.00  0.79           C  
ATOM   2541  CD2 PHE A 164     -18.786  22.269  -2.866  1.00  0.79           C  
ATOM   2542  CE1 PHE A 164     -18.892  24.875  -1.986  1.00  0.79           C  
ATOM   2543  CE2 PHE A 164     -18.397  23.299  -3.698  1.00  0.79           C  
ATOM   2544  CZ  PHE A 164     -18.445  24.602  -3.250  1.00  0.79           C  
ATOM   2545  H   PHE A 164     -21.948  22.713   0.169  1.00  0.79           H  
ATOM   2546  HA  PHE A 164     -21.183  20.750  -1.965  1.00  0.79           H  
ATOM   2547 1HB  PHE A 164     -19.531  21.767   0.346  1.00  0.79           H  
ATOM   2548 2HB  PHE A 164     -19.049  20.594  -0.844  1.00  0.79           H  
ATOM   2549  HD1 PHE A 164     -19.636  24.065  -0.155  1.00  0.79           H  
ATOM   2550  HD2 PHE A 164     -18.753  21.235  -3.213  1.00  0.79           H  
ATOM   2551  HE1 PHE A 164     -18.939  25.907  -1.630  1.00  0.79           H  
ATOM   2552  HE2 PHE A 164     -18.051  23.081  -4.706  1.00  0.79           H  
ATOM   2553  HZ  PHE A 164     -18.135  25.415  -3.901  1.00  0.79           H  
ATOM   2554  N   SER A 165     -22.122  18.930  -0.678  1.00  0.75           N  
ATOM   2555  CA  SER A 165     -22.710  17.783  -0.018  1.00  0.75           C  
ATOM   2556  C   SER A 165     -21.707  16.679   0.259  1.00  0.75           C  
ATOM   2557  O   SER A 165     -20.914  16.293  -0.610  1.00  0.75           O  
ATOM   2558  CB  SER A 165     -23.869  17.279  -0.853  1.00  0.75           C  
ATOM   2559  OG  SER A 165     -24.343  16.039  -0.411  1.00  0.75           O  
ATOM   2560  H   SER A 165     -22.134  18.949  -1.691  1.00  0.75           H  
ATOM   2561  HA  SER A 165     -23.110  18.122   0.932  1.00  0.75           H  
ATOM   2562 1HB  SER A 165     -24.653  17.993  -0.802  1.00  0.75           H  
ATOM   2563 2HB  SER A 165     -23.579  17.224  -1.879  1.00  0.75           H  
ATOM   2564  HG  SER A 165     -24.462  16.113   0.562  1.00  0.75           H  
ATOM   2565  N   VAL A 166     -21.770  16.145   1.472  1.00  0.73           N  
ATOM   2566  CA  VAL A 166     -20.905  15.049   1.871  1.00  0.73           C  
ATOM   2567  C   VAL A 166     -21.670  13.741   1.943  1.00  0.73           C  
ATOM   2568  O   VAL A 166     -21.053  12.684   2.023  1.00  0.73           O  
ATOM   2569  CB  VAL A 166     -20.287  15.293   3.255  1.00  0.73           C  
ATOM   2570  CG1 VAL A 166     -19.501  16.540   3.249  1.00  0.73           C  
ATOM   2571  CG2 VAL A 166     -21.366  15.367   4.333  1.00  0.73           C  
ATOM   2572  H   VAL A 166     -22.446  16.534   2.129  1.00  0.73           H  
ATOM   2573  HA  VAL A 166     -20.105  14.948   1.137  1.00  0.73           H  
ATOM   2574  HB  VAL A 166     -19.611  14.475   3.484  1.00  0.73           H  
ATOM   2575 1HG1 VAL A 166     -19.078  16.656   4.238  1.00  0.73           H  
ATOM   2576 2HG1 VAL A 166     -18.714  16.482   2.501  1.00  0.73           H  
ATOM   2577 3HG1 VAL A 166     -20.152  17.389   3.026  1.00  0.73           H  
ATOM   2578 1HG2 VAL A 166     -20.902  15.527   5.292  1.00  0.73           H  
ATOM   2579 2HG2 VAL A 166     -22.029  16.190   4.122  1.00  0.73           H  
ATOM   2580 3HG2 VAL A 166     -21.935  14.438   4.366  1.00  0.73           H  
ATOM   2581  N   LEU A 167     -23.008  13.797   1.924  1.00  0.71           N  
ATOM   2582  CA  LEU A 167     -23.784  12.575   1.953  1.00  0.71           C  
ATOM   2583  C   LEU A 167     -24.658  12.429   0.707  1.00  0.71           C  
ATOM   2584  O   LEU A 167     -24.574  11.423  -0.014  1.00  0.71           O  
ATOM   2585  CB  LEU A 167     -24.769  12.534   3.101  1.00  0.71           C  
ATOM   2586  CG  LEU A 167     -25.490  11.225   3.150  1.00  0.71           C  
ATOM   2587  CD1 LEU A 167     -24.444  10.207   3.596  1.00  0.71           C  
ATOM   2588  CD2 LEU A 167     -26.761  11.300   3.979  1.00  0.71           C  
ATOM   2589  H   LEU A 167     -23.509  14.685   1.885  1.00  0.71           H  
ATOM   2590  HA  LEU A 167     -23.117  11.732   2.024  1.00  0.71           H  
ATOM   2591 1HB  LEU A 167     -24.235  12.664   4.046  1.00  0.71           H  
ATOM   2592 2HB  LEU A 167     -25.497  13.333   3.001  1.00  0.71           H  
ATOM   2593  HG  LEU A 167     -25.779  10.942   2.144  1.00  0.71           H  
ATOM   2594 1HD1 LEU A 167     -24.856   9.221   3.599  1.00  0.71           H  
ATOM   2595 2HD1 LEU A 167     -23.604  10.244   2.921  1.00  0.71           H  
ATOM   2596 3HD1 LEU A 167     -24.105  10.462   4.603  1.00  0.71           H  
ATOM   2597 1HD2 LEU A 167     -27.241  10.340   3.969  1.00  0.71           H  
ATOM   2598 2HD2 LEU A 167     -26.549  11.574   4.977  1.00  0.71           H  
ATOM   2599 3HD2 LEU A 167     -27.426  12.046   3.543  1.00  0.71           H  
ATOM   2600  N   SER A 168     -25.581  13.402   0.544  1.00  0.71           N  
ATOM   2601  CA  SER A 168     -26.605  13.323  -0.505  1.00  0.71           C  
ATOM   2602  C   SER A 168     -27.437  14.587  -0.796  1.00  0.71           C  
ATOM   2603  O   SER A 168     -27.604  15.478   0.044  1.00  0.71           O  
ATOM   2604  CB  SER A 168     -27.613  12.255  -0.120  1.00  0.71           C  
ATOM   2605  OG  SER A 168     -28.340  12.626   1.016  1.00  0.71           O  
ATOM   2606  H   SER A 168     -25.542  14.215   1.165  1.00  0.71           H  
ATOM   2607  HA  SER A 168     -26.101  13.037  -1.428  1.00  0.71           H  
ATOM   2608 1HB  SER A 168     -28.303  12.118  -0.948  1.00  0.71           H  
ATOM   2609 2HB  SER A 168     -27.112  11.317   0.058  1.00  0.71           H  
ATOM   2610  HG  SER A 168     -28.784  13.443   0.779  1.00  0.71           H  
ATOM   2611  N   LEU A 169     -28.088  14.574  -1.965  1.00  0.71           N  
ATOM   2612  CA  LEU A 169     -29.133  15.553  -2.303  1.00  0.71           C  
ATOM   2613  C   LEU A 169     -30.472  14.865  -2.531  1.00  0.71           C  
ATOM   2614  O   LEU A 169     -30.577  13.937  -3.339  1.00  0.71           O  
ATOM   2615  CB  LEU A 169     -28.849  16.351  -3.579  1.00  0.71           C  
ATOM   2616  CG  LEU A 169     -30.077  17.296  -4.024  1.00  0.71           C  
ATOM   2617  CD1 LEU A 169     -30.256  18.385  -3.060  1.00  0.71           C  
ATOM   2618  CD2 LEU A 169     -29.868  17.832  -5.353  1.00  0.71           C  
ATOM   2619  H   LEU A 169     -27.863  13.825  -2.623  1.00  0.71           H  
ATOM   2620  HA  LEU A 169     -29.243  16.250  -1.473  1.00  0.71           H  
ATOM   2621 1HB  LEU A 169     -27.980  16.973  -3.417  1.00  0.71           H  
ATOM   2622 2HB  LEU A 169     -28.638  15.664  -4.394  1.00  0.71           H  
ATOM   2623  HG  LEU A 169     -30.994  16.710  -4.034  1.00  0.71           H  
ATOM   2624 1HD1 LEU A 169     -31.080  18.993  -3.351  1.00  0.71           H  
ATOM   2625 2HD1 LEU A 169     -30.436  17.981  -2.084  1.00  0.71           H  
ATOM   2626 3HD1 LEU A 169     -29.378  18.968  -3.054  1.00  0.71           H  
ATOM   2627 1HD2 LEU A 169     -30.717  18.454  -5.638  1.00  0.71           H  
ATOM   2628 2HD2 LEU A 169     -28.966  18.419  -5.365  1.00  0.71           H  
ATOM   2629 3HD2 LEU A 169     -29.790  17.001  -6.024  1.00  0.71           H  
ATOM   2630  N   ALA A 170     -31.511  15.326  -1.848  1.00  0.72           N  
ATOM   2631  CA  ALA A 170     -32.822  14.730  -2.048  1.00  0.72           C  
ATOM   2632  C   ALA A 170     -33.867  15.776  -2.374  1.00  0.72           C  
ATOM   2633  O   ALA A 170     -33.798  16.907  -1.904  1.00  0.72           O  
ATOM   2634  CB  ALA A 170     -33.248  13.970  -0.813  1.00  0.72           C  
ATOM   2635  H   ALA A 170     -31.377  16.079  -1.171  1.00  0.72           H  
ATOM   2636  HA  ALA A 170     -32.761  14.042  -2.888  1.00  0.72           H  
ATOM   2637 1HB  ALA A 170     -34.216  13.515  -0.998  1.00  0.72           H  
ATOM   2638 2HB  ALA A 170     -32.525  13.205  -0.583  1.00  0.72           H  
ATOM   2639 3HB  ALA A 170     -33.325  14.655   0.032  1.00  0.72           H  
ATOM   2640  N   TRP A 171     -34.876  15.365  -3.135  1.00  0.73           N  
ATOM   2641  CA  TRP A 171     -36.025  16.210  -3.458  1.00  0.73           C  
ATOM   2642  C   TRP A 171     -37.312  15.427  -3.463  1.00  0.73           C  
ATOM   2643  O   TRP A 171     -37.378  14.273  -3.907  1.00  0.73           O  
ATOM   2644  CB  TRP A 171     -35.819  16.902  -4.789  1.00  0.73           C  
ATOM   2645  CG  TRP A 171     -36.986  17.776  -5.329  1.00  0.73           C  
ATOM   2646  CD1 TRP A 171     -37.240  19.089  -5.067  1.00  0.73           C  
ATOM   2647  CD2 TRP A 171     -37.957  17.380  -6.332  1.00  0.73           C  
ATOM   2648  NE1 TRP A 171     -38.303  19.537  -5.818  1.00  0.73           N  
ATOM   2649  CE2 TRP A 171     -38.739  18.498  -6.615  1.00  0.73           C  
ATOM   2650  CE3 TRP A 171     -38.191  16.190  -7.024  1.00  0.73           C  
ATOM   2651  CZ2 TRP A 171     -39.738  18.457  -7.575  1.00  0.73           C  
ATOM   2652  CZ3 TRP A 171     -39.174  16.156  -7.986  1.00  0.73           C  
ATOM   2653  CH2 TRP A 171     -39.923  17.253  -8.263  1.00  0.73           C  
ATOM   2654  H   TRP A 171     -34.824  14.429  -3.538  1.00  0.73           H  
ATOM   2655  HA  TRP A 171     -36.114  16.979  -2.697  1.00  0.73           H  
ATOM   2656 1HB  TRP A 171     -34.941  17.514  -4.724  1.00  0.73           H  
ATOM   2657 2HB  TRP A 171     -35.613  16.144  -5.531  1.00  0.73           H  
ATOM   2658  HD1 TRP A 171     -36.682  19.692  -4.383  1.00  0.73           H  
ATOM   2659  HE1 TRP A 171     -38.665  20.517  -5.798  1.00  0.73           H  
ATOM   2660  HE3 TRP A 171     -37.589  15.319  -6.814  1.00  0.73           H  
ATOM   2661  HZ2 TRP A 171     -40.358  19.315  -7.808  1.00  0.73           H  
ATOM   2662  HZ3 TRP A 171     -39.330  15.234  -8.516  1.00  0.73           H  
ATOM   2663  HH2 TRP A 171     -40.696  17.184  -9.032  1.00  0.73           H  
ATOM   2664  N   GLY A 172     -38.358  16.072  -2.985  1.00  0.75           N  
ATOM   2665  CA  GLY A 172     -39.644  15.405  -2.945  1.00  0.75           C  
ATOM   2666  C   GLY A 172     -39.811  14.660  -1.628  1.00  0.75           C  
ATOM   2667  O   GLY A 172     -39.512  15.205  -0.568  1.00  0.75           O  
ATOM   2668  H   GLY A 172     -38.241  17.033  -2.644  1.00  0.75           H  
ATOM   2669 1HA  GLY A 172     -40.423  16.155  -3.041  1.00  0.75           H  
ATOM   2670 2HA  GLY A 172     -39.743  14.719  -3.787  1.00  0.75           H  
ATOM   2671  N   PHE A 173     -40.283  13.419  -1.683  1.00  0.77           N  
ATOM   2672  CA  PHE A 173     -40.632  12.671  -0.477  1.00  0.77           C  
ATOM   2673  C   PHE A 173     -39.545  12.660   0.601  1.00  0.77           C  
ATOM   2674  O   PHE A 173     -39.827  13.007   1.744  1.00  0.77           O  
ATOM   2675  CB  PHE A 173     -40.944  11.232  -0.851  1.00  0.77           C  
ATOM   2676  CG  PHE A 173     -41.311  10.365   0.275  1.00  0.77           C  
ATOM   2677  CD1 PHE A 173     -42.624  10.289   0.686  1.00  0.77           C  
ATOM   2678  CD2 PHE A 173     -40.353   9.635   0.952  1.00  0.77           C  
ATOM   2679  CE1 PHE A 173     -42.968   9.504   1.740  1.00  0.77           C  
ATOM   2680  CE2 PHE A 173     -40.700   8.855   2.018  1.00  0.77           C  
ATOM   2681  CZ  PHE A 173     -42.010   8.794   2.415  1.00  0.77           C  
ATOM   2682  H   PHE A 173     -40.470  12.994  -2.590  1.00  0.77           H  
ATOM   2683  HA  PHE A 173     -41.529  13.127  -0.052  1.00  0.77           H  
ATOM   2684 1HB  PHE A 173     -41.770  11.228  -1.560  1.00  0.77           H  
ATOM   2685 2HB  PHE A 173     -40.087  10.794  -1.352  1.00  0.77           H  
ATOM   2686  HD1 PHE A 173     -43.390  10.861   0.151  1.00  0.77           H  
ATOM   2687  HD2 PHE A 173     -39.316   9.691   0.635  1.00  0.77           H  
ATOM   2688  HE1 PHE A 173     -43.998   9.448   2.044  1.00  0.77           H  
ATOM   2689  HE2 PHE A 173     -39.936   8.292   2.550  1.00  0.77           H  
ATOM   2690  HZ  PHE A 173     -42.290   8.187   3.260  1.00  0.77           H  
ATOM   2691  N   ILE A 174     -38.306  12.286   0.285  1.00  0.79           N  
ATOM   2692  CA  ILE A 174     -37.304  12.276   1.349  1.00  0.79           C  
ATOM   2693  C   ILE A 174     -37.056  13.660   1.901  1.00  0.79           C  
ATOM   2694  O   ILE A 174     -36.880  13.818   3.102  1.00  0.79           O  
ATOM   2695  CB  ILE A 174     -35.968  11.608   0.991  1.00  0.79           C  
ATOM   2696  CG1 ILE A 174     -36.137  10.099   0.845  1.00  0.79           C  
ATOM   2697  CG2 ILE A 174     -34.923  11.947   2.046  1.00  0.79           C  
ATOM   2698  CD1 ILE A 174     -34.916   9.423   0.287  1.00  0.79           C  
ATOM   2699  H   ILE A 174     -38.075  12.028  -0.661  1.00  0.79           H  
ATOM   2700  HA  ILE A 174     -37.710  11.678   2.165  1.00  0.79           H  
ATOM   2701  HB  ILE A 174     -35.635  11.983   0.035  1.00  0.79           H  
ATOM   2702 1HG1 ILE A 174     -36.357   9.673   1.818  1.00  0.79           H  
ATOM   2703 2HG1 ILE A 174     -36.974   9.896   0.192  1.00  0.79           H  
ATOM   2704 1HG2 ILE A 174     -33.971  11.492   1.779  1.00  0.79           H  
ATOM   2705 2HG2 ILE A 174     -34.795  13.032   2.112  1.00  0.79           H  
ATOM   2706 3HG2 ILE A 174     -35.244  11.573   3.011  1.00  0.79           H  
ATOM   2707 1HD1 ILE A 174     -35.092   8.350   0.206  1.00  0.79           H  
ATOM   2708 2HD1 ILE A 174     -34.692   9.824  -0.685  1.00  0.79           H  
ATOM   2709 3HD1 ILE A 174     -34.071   9.601   0.947  1.00  0.79           H  
ATOM   2710  N   ALA A 175     -36.980  14.667   1.038  1.00  0.81           N  
ATOM   2711  CA  ALA A 175     -36.752  16.014   1.536  1.00  0.81           C  
ATOM   2712  C   ALA A 175     -37.892  16.430   2.481  1.00  0.81           C  
ATOM   2713  O   ALA A 175     -37.647  17.048   3.527  1.00  0.81           O  
ATOM   2714  CB  ALA A 175     -36.637  16.972   0.379  1.00  0.81           C  
ATOM   2715  H   ALA A 175     -37.134  14.506   0.054  1.00  0.81           H  
ATOM   2716  HA  ALA A 175     -35.822  16.019   2.103  1.00  0.81           H  
ATOM   2717 1HB  ALA A 175     -36.453  17.975   0.752  1.00  0.81           H  
ATOM   2718 2HB  ALA A 175     -35.815  16.666  -0.256  1.00  0.81           H  
ATOM   2719 3HB  ALA A 175     -37.558  16.961  -0.193  1.00  0.81           H  
ATOM   2720  N   ASP A 176     -39.138  16.040   2.148  1.00  0.84           N  
ATOM   2721  CA  ASP A 176     -40.284  16.332   3.009  1.00  0.84           C  
ATOM   2722  C   ASP A 176     -40.134  15.628   4.344  1.00  0.84           C  
ATOM   2723  O   ASP A 176     -40.417  16.219   5.391  1.00  0.84           O  
ATOM   2724  CB  ASP A 176     -41.612  15.881   2.376  1.00  0.84           C  
ATOM   2725  CG  ASP A 176     -42.121  16.752   1.222  1.00  0.84           C  
ATOM   2726  OD1 ASP A 176     -41.657  17.842   1.060  1.00  0.84           O  
ATOM   2727  OD2 ASP A 176     -43.005  16.310   0.501  1.00  0.84           O  
ATOM   2728  H   ASP A 176     -39.285  15.544   1.269  1.00  0.84           H  
ATOM   2729  HA  ASP A 176     -40.321  17.405   3.187  1.00  0.84           H  
ATOM   2730 1HB  ASP A 176     -41.503  14.863   2.010  1.00  0.84           H  
ATOM   2731 2HB  ASP A 176     -42.379  15.859   3.145  1.00  0.84           H  
ATOM   2732  N   VAL A 177     -39.642  14.383   4.310  1.00  0.88           N  
ATOM   2733  CA  VAL A 177     -39.435  13.625   5.530  1.00  0.88           C  
ATOM   2734  C   VAL A 177     -38.355  14.258   6.373  1.00  0.88           C  
ATOM   2735  O   VAL A 177     -38.547  14.424   7.572  1.00  0.88           O  
ATOM   2736  CB  VAL A 177     -39.032  12.164   5.262  1.00  0.88           C  
ATOM   2737  CG1 VAL A 177     -38.645  11.510   6.577  1.00  0.88           C  
ATOM   2738  CG2 VAL A 177     -40.176  11.405   4.650  1.00  0.88           C  
ATOM   2739  H   VAL A 177     -39.441  13.950   3.407  1.00  0.88           H  
ATOM   2740  HA  VAL A 177     -40.366  13.624   6.097  1.00  0.88           H  
ATOM   2741  HB  VAL A 177     -38.172  12.141   4.597  1.00  0.88           H  
ATOM   2742 1HG1 VAL A 177     -38.359  10.478   6.403  1.00  0.88           H  
ATOM   2743 2HG1 VAL A 177     -37.808  12.050   7.021  1.00  0.88           H  
ATOM   2744 3HG1 VAL A 177     -39.475  11.535   7.250  1.00  0.88           H  
ATOM   2745 1HG2 VAL A 177     -39.860  10.382   4.475  1.00  0.88           H  
ATOM   2746 2HG2 VAL A 177     -41.014  11.420   5.335  1.00  0.88           H  
ATOM   2747 3HG2 VAL A 177     -40.468  11.855   3.716  1.00  0.88           H  
ATOM   2748  N   ASP A 178     -37.223  14.634   5.764  1.00  0.93           N  
ATOM   2749  CA  ASP A 178     -36.155  15.242   6.544  1.00  0.93           C  
ATOM   2750  C   ASP A 178     -36.646  16.495   7.248  1.00  0.93           C  
ATOM   2751  O   ASP A 178     -36.443  16.659   8.451  1.00  0.93           O  
ATOM   2752  CB  ASP A 178     -34.956  15.646   5.662  1.00  0.93           C  
ATOM   2753  CG  ASP A 178     -34.044  14.504   5.160  1.00  0.93           C  
ATOM   2754  OD1 ASP A 178     -34.117  13.426   5.680  1.00  0.93           O  
ATOM   2755  OD2 ASP A 178     -33.250  14.755   4.276  1.00  0.93           O  
ATOM   2756  H   ASP A 178     -37.112  14.481   4.765  1.00  0.93           H  
ATOM   2757  HA  ASP A 178     -35.822  14.526   7.294  1.00  0.93           H  
ATOM   2758 1HB  ASP A 178     -35.340  16.171   4.782  1.00  0.93           H  
ATOM   2759 2HB  ASP A 178     -34.336  16.362   6.209  1.00  0.93           H  
ATOM   2760  N   LEU A 179     -37.400  17.330   6.540  1.00  0.98           N  
ATOM   2761  CA  LEU A 179     -37.897  18.550   7.149  1.00  0.98           C  
ATOM   2762  C   LEU A 179     -38.876  18.274   8.289  1.00  0.98           C  
ATOM   2763  O   LEU A 179     -38.696  18.744   9.413  1.00  0.98           O  
ATOM   2764  CB  LEU A 179     -38.554  19.416   6.074  1.00  0.98           C  
ATOM   2765  CG  LEU A 179     -39.177  20.706   6.557  1.00  0.98           C  
ATOM   2766  CD1 LEU A 179     -38.094  21.543   7.206  1.00  0.98           C  
ATOM   2767  CD2 LEU A 179     -39.818  21.432   5.360  1.00  0.98           C  
ATOM   2768  H   LEU A 179     -37.582  17.144   5.551  1.00  0.98           H  
ATOM   2769  HA  LEU A 179     -37.046  19.093   7.560  1.00  0.98           H  
ATOM   2770 1HB  LEU A 179     -37.805  19.663   5.323  1.00  0.98           H  
ATOM   2771 2HB  LEU A 179     -39.338  18.824   5.588  1.00  0.98           H  
ATOM   2772  HG  LEU A 179     -39.948  20.496   7.305  1.00  0.98           H  
ATOM   2773 1HD1 LEU A 179     -38.514  22.481   7.561  1.00  0.98           H  
ATOM   2774 2HD1 LEU A 179     -37.664  20.997   8.053  1.00  0.98           H  
ATOM   2775 3HD1 LEU A 179     -37.319  21.739   6.487  1.00  0.98           H  
ATOM   2776 1HD2 LEU A 179     -40.268  22.364   5.699  1.00  0.98           H  
ATOM   2777 2HD2 LEU A 179     -39.070  21.647   4.613  1.00  0.98           H  
ATOM   2778 3HD2 LEU A 179     -40.589  20.793   4.924  1.00  0.98           H  
ATOM   2779  N   GLU A 180     -39.890  17.459   8.041  1.00  1.04           N  
ATOM   2780  CA  GLU A 180     -40.868  17.175   9.081  1.00  1.04           C  
ATOM   2781  C   GLU A 180     -40.260  16.412  10.255  1.00  1.04           C  
ATOM   2782  O   GLU A 180     -40.667  16.603  11.404  1.00  1.04           O  
ATOM   2783  CB  GLU A 180     -42.065  16.434   8.495  1.00  1.04           C  
ATOM   2784  CG  GLU A 180     -42.952  17.313   7.585  1.00  1.04           C  
ATOM   2785  CD  GLU A 180     -43.678  18.424   8.335  1.00  1.04           C  
ATOM   2786  OE1 GLU A 180     -44.314  18.135   9.337  1.00  1.04           O  
ATOM   2787  OE2 GLU A 180     -43.610  19.554   7.911  1.00  1.04           O  
ATOM   2788  H   GLU A 180     -40.004  17.044   7.115  1.00  1.04           H  
ATOM   2789  HA  GLU A 180     -41.229  18.128   9.465  1.00  1.04           H  
ATOM   2790 1HB  GLU A 180     -41.710  15.586   7.902  1.00  1.04           H  
ATOM   2791 2HB  GLU A 180     -42.683  16.039   9.301  1.00  1.04           H  
ATOM   2792 1HG  GLU A 180     -42.301  17.772   6.836  1.00  1.04           H  
ATOM   2793 2HG  GLU A 180     -43.666  16.705   7.059  1.00  1.04           H  
ATOM   2794  N   SER A 181     -39.250  15.578   9.981  1.00  1.09           N  
ATOM   2795  CA  SER A 181     -38.615  14.759  11.001  1.00  1.09           C  
ATOM   2796  C   SER A 181     -37.938  15.600  12.076  1.00  1.09           C  
ATOM   2797  O   SER A 181     -37.694  15.098  13.170  1.00  1.09           O  
ATOM   2798  CB  SER A 181     -37.582  13.811  10.412  1.00  1.09           C  
ATOM   2799  OG  SER A 181     -36.400  14.477   9.994  1.00  1.09           O  
ATOM   2800  H   SER A 181     -38.938  15.461   9.021  1.00  1.09           H  
ATOM   2801  HA  SER A 181     -39.383  14.152  11.473  1.00  1.09           H  
ATOM   2802 1HB  SER A 181     -37.345  13.067  11.138  1.00  1.09           H  
ATOM   2803 2HB  SER A 181     -38.018  13.282   9.580  1.00  1.09           H  
ATOM   2804  HG  SER A 181     -36.661  15.270   9.472  1.00  1.09           H  
ATOM   2805  N   GLU A 182     -37.669  16.893  11.819  1.00  1.13           N  
ATOM   2806  CA  GLU A 182     -37.024  17.729  12.831  1.00  1.13           C  
ATOM   2807  C   GLU A 182     -37.898  17.791  14.087  1.00  1.13           C  
ATOM   2808  O   GLU A 182     -37.401  17.839  15.217  1.00  1.13           O  
ATOM   2809  CB  GLU A 182     -36.781  19.159  12.310  1.00  1.13           C  
ATOM   2810  CG  GLU A 182     -35.690  19.308  11.225  1.00  1.13           C  
ATOM   2811  CD  GLU A 182     -35.505  20.761  10.751  1.00  1.13           C  
ATOM   2812  OE1 GLU A 182     -36.328  21.583  11.078  1.00  1.13           O  
ATOM   2813  OE2 GLU A 182     -34.528  21.038  10.084  1.00  1.13           O  
ATOM   2814  H   GLU A 182     -37.919  17.309  10.919  1.00  1.13           H  
ATOM   2815  HA  GLU A 182     -36.066  17.283  13.092  1.00  1.13           H  
ATOM   2816 1HB  GLU A 182     -37.712  19.547  11.892  1.00  1.13           H  
ATOM   2817 2HB  GLU A 182     -36.508  19.803  13.144  1.00  1.13           H  
ATOM   2818 1HG  GLU A 182     -34.746  18.937  11.616  1.00  1.13           H  
ATOM   2819 2HG  GLU A 182     -35.970  18.687  10.369  1.00  1.13           H  
ATOM   2820  N   LYS A 183     -39.215  17.735  13.883  1.00  1.15           N  
ATOM   2821  CA  LYS A 183     -40.216  17.812  14.937  1.00  1.15           C  
ATOM   2822  C   LYS A 183     -40.126  16.611  15.866  1.00  1.15           C  
ATOM   2823  O   LYS A 183     -40.641  16.631  16.986  1.00  1.15           O  
ATOM   2824  CB  LYS A 183     -41.605  17.848  14.303  1.00  1.15           C  
ATOM   2825  CG  LYS A 183     -41.905  19.108  13.515  1.00  1.15           C  
ATOM   2826  CD  LYS A 183     -43.261  19.019  12.828  1.00  1.15           C  
ATOM   2827  CE  LYS A 183     -43.564  20.286  12.032  1.00  1.15           C  
ATOM   2828  NZ  LYS A 183     -44.840  20.178  11.270  1.00  1.15           N  
ATOM   2829  H   LYS A 183     -39.557  17.612  12.929  1.00  1.15           H  
ATOM   2830  HA  LYS A 183     -40.045  18.717  15.519  1.00  1.15           H  
ATOM   2831 1HB  LYS A 183     -41.714  17.002  13.633  1.00  1.15           H  
ATOM   2832 2HB  LYS A 183     -42.361  17.742  15.079  1.00  1.15           H  
ATOM   2833 1HG  LYS A 183     -41.888  19.972  14.177  1.00  1.15           H  
ATOM   2834 2HG  LYS A 183     -41.135  19.235  12.749  1.00  1.15           H  
ATOM   2835 1HD  LYS A 183     -43.255  18.167  12.134  1.00  1.15           H  
ATOM   2836 2HD  LYS A 183     -44.043  18.859  13.568  1.00  1.15           H  
ATOM   2837 1HE  LYS A 183     -43.632  21.128  12.717  1.00  1.15           H  
ATOM   2838 2HE  LYS A 183     -42.751  20.465  11.325  1.00  1.15           H  
ATOM   2839 1HZ  LYS A 183     -45.000  21.025  10.750  1.00  1.15           H  
ATOM   2840 2HZ  LYS A 183     -44.757  19.389  10.605  1.00  1.15           H  
ATOM   2841 3HZ  LYS A 183     -45.609  20.015  11.894  1.00  1.15           H  
ATOM   2842  N   TYR A 184     -39.515  15.542  15.367  1.00  1.17           N  
ATOM   2843  CA  TYR A 184     -39.399  14.282  16.047  1.00  1.17           C  
ATOM   2844  C   TYR A 184     -37.965  13.953  16.439  1.00  1.17           C  
ATOM   2845  O   TYR A 184     -37.637  12.794  16.701  1.00  1.17           O  
ATOM   2846  CB  TYR A 184     -40.002  13.223  15.158  1.00  1.17           C  
ATOM   2847  CG  TYR A 184     -41.449  13.510  14.884  1.00  1.17           C  
ATOM   2848  CD1 TYR A 184     -41.845  13.972  13.638  1.00  1.17           C  
ATOM   2849  CD2 TYR A 184     -42.379  13.355  15.892  1.00  1.17           C  
ATOM   2850  CE1 TYR A 184     -43.167  14.264  13.397  1.00  1.17           C  
ATOM   2851  CE2 TYR A 184     -43.704  13.643  15.653  1.00  1.17           C  
ATOM   2852  CZ  TYR A 184     -44.101  14.097  14.414  1.00  1.17           C  
ATOM   2853  OH  TYR A 184     -45.429  14.395  14.192  1.00  1.17           O  
ATOM   2854  H   TYR A 184     -39.069  15.598  14.456  1.00  1.17           H  
ATOM   2855  HA  TYR A 184     -39.984  14.333  16.965  1.00  1.17           H  
ATOM   2856 1HB  TYR A 184     -39.466  13.190  14.204  1.00  1.17           H  
ATOM   2857 2HB  TYR A 184     -39.908  12.269  15.615  1.00  1.17           H  
ATOM   2858  HD1 TYR A 184     -41.115  14.108  12.853  1.00  1.17           H  
ATOM   2859  HD2 TYR A 184     -42.064  13.003  16.873  1.00  1.17           H  
ATOM   2860  HE1 TYR A 184     -43.475  14.631  12.415  1.00  1.17           H  
ATOM   2861  HE2 TYR A 184     -44.438  13.519  16.447  1.00  1.17           H  
ATOM   2862  HH  TYR A 184     -45.539  14.728  13.298  1.00  1.17           H  
ATOM   2863  N   ARG A 185     -37.114  14.980  16.541  1.00  1.20           N  
ATOM   2864  CA  ARG A 185     -35.719  14.812  16.961  1.00  1.20           C  
ATOM   2865  C   ARG A 185     -35.592  13.972  18.235  1.00  1.20           C  
ATOM   2866  O   ARG A 185     -34.738  13.084  18.340  1.00  1.20           O  
ATOM   2867  CB  ARG A 185     -35.097  16.183  17.207  1.00  1.20           C  
ATOM   2868  CG  ARG A 185     -33.679  16.160  17.721  1.00  1.20           C  
ATOM   2869  CD  ARG A 185     -33.141  17.536  17.980  1.00  1.20           C  
ATOM   2870  NE  ARG A 185     -33.912  18.263  18.993  1.00  1.20           N  
ATOM   2871  CZ  ARG A 185     -33.792  18.113  20.332  1.00  1.20           C  
ATOM   2872  NH1 ARG A 185     -32.942  17.246  20.843  1.00  1.20           N  
ATOM   2873  NH2 ARG A 185     -34.542  18.852  21.143  1.00  1.20           N  
ATOM   2874  H   ARG A 185     -37.424  15.919  16.276  1.00  1.20           H  
ATOM   2875  HA  ARG A 185     -35.174  14.316  16.160  1.00  1.20           H  
ATOM   2876 1HB  ARG A 185     -35.107  16.753  16.277  1.00  1.20           H  
ATOM   2877 2HB  ARG A 185     -35.701  16.732  17.928  1.00  1.20           H  
ATOM   2878 1HG  ARG A 185     -33.667  15.614  18.662  1.00  1.20           H  
ATOM   2879 2HG  ARG A 185     -33.025  15.661  17.006  1.00  1.20           H  
ATOM   2880 1HD  ARG A 185     -32.107  17.457  18.335  1.00  1.20           H  
ATOM   2881 2HD  ARG A 185     -33.162  18.113  17.059  1.00  1.20           H  
ATOM   2882  HE  ARG A 185     -34.580  18.942  18.660  1.00  1.20           H  
ATOM   2883 1HH1 ARG A 185     -32.363  16.654  20.223  1.00  1.20           H  
ATOM   2884 2HH1 ARG A 185     -32.870  17.154  21.843  1.00  1.20           H  
ATOM   2885 1HH2 ARG A 185     -35.195  19.521  20.758  1.00  1.20           H  
ATOM   2886 2HH2 ARG A 185     -34.458  18.748  22.144  1.00  1.20           H  
ATOM   2887  N   ARG A 186     -36.492  14.224  19.180  1.00  1.23           N  
ATOM   2888  CA  ARG A 186     -36.540  13.564  20.480  1.00  1.23           C  
ATOM   2889  C   ARG A 186     -36.713  12.040  20.402  1.00  1.23           C  
ATOM   2890  O   ARG A 186     -36.494  11.343  21.395  1.00  1.23           O  
ATOM   2891  CB  ARG A 186     -37.710  14.096  21.297  1.00  1.23           C  
ATOM   2892  CG  ARG A 186     -39.091  13.676  20.749  1.00  1.23           C  
ATOM   2893  CD  ARG A 186     -40.221  14.286  21.492  1.00  1.23           C  
ATOM   2894  NE  ARG A 186     -41.527  13.787  21.023  1.00  1.23           N  
ATOM   2895  CZ  ARG A 186     -42.253  14.292  19.995  1.00  1.23           C  
ATOM   2896  NH1 ARG A 186     -41.829  15.330  19.309  1.00  1.23           N  
ATOM   2897  NH2 ARG A 186     -43.417  13.742  19.688  1.00  1.23           N  
ATOM   2898  H   ARG A 186     -37.174  14.945  18.990  1.00  1.23           H  
ATOM   2899  HA  ARG A 186     -35.608  13.782  21.002  1.00  1.23           H  
ATOM   2900 1HB  ARG A 186     -37.636  13.732  22.321  1.00  1.23           H  
ATOM   2901 2HB  ARG A 186     -37.676  15.184  21.326  1.00  1.23           H  
ATOM   2902 1HG  ARG A 186     -39.171  13.954  19.695  1.00  1.23           H  
ATOM   2903 2HG  ARG A 186     -39.190  12.604  20.845  1.00  1.23           H  
ATOM   2904 1HD  ARG A 186     -40.127  14.051  22.551  1.00  1.23           H  
ATOM   2905 2HD  ARG A 186     -40.201  15.368  21.356  1.00  1.23           H  
ATOM   2906  HE  ARG A 186     -41.916  12.993  21.514  1.00  1.23           H  
ATOM   2907 1HH1 ARG A 186     -40.945  15.768  19.529  1.00  1.23           H  
ATOM   2908 2HH1 ARG A 186     -42.401  15.711  18.561  1.00  1.23           H  
ATOM   2909 1HH2 ARG A 186     -43.756  12.948  20.214  1.00  1.23           H  
ATOM   2910 2HH2 ARG A 186     -43.970  14.123  18.933  1.00  1.23           H  
ATOM   2911  N   LEU A 187     -37.140  11.511  19.250  1.00  1.27           N  
ATOM   2912  CA  LEU A 187     -37.380  10.086  19.139  1.00  1.27           C  
ATOM   2913  C   LEU A 187     -36.147   9.296  18.676  1.00  1.27           C  
ATOM   2914  O   LEU A 187     -36.203   8.065  18.554  1.00  1.27           O  
ATOM   2915  CB  LEU A 187     -38.535   9.826  18.180  1.00  1.27           C  
ATOM   2916  CG  LEU A 187     -39.875  10.457  18.553  1.00  1.27           C  
ATOM   2917  CD1 LEU A 187     -40.896  10.109  17.485  1.00  1.27           C  
ATOM   2918  CD2 LEU A 187     -40.312   9.982  19.923  1.00  1.27           C  
ATOM   2919  H   LEU A 187     -37.290  12.095  18.429  1.00  1.27           H  
ATOM   2920  HA  LEU A 187     -37.667   9.717  20.122  1.00  1.27           H  
ATOM   2921 1HB  LEU A 187     -38.252  10.200  17.194  1.00  1.27           H  
ATOM   2922 2HB  LEU A 187     -38.686   8.763  18.112  1.00  1.27           H  
ATOM   2923  HG  LEU A 187     -39.764  11.543  18.560  1.00  1.27           H  
ATOM   2924 1HD1 LEU A 187     -41.849  10.576  17.724  1.00  1.27           H  
ATOM   2925 2HD1 LEU A 187     -40.561  10.449  16.525  1.00  1.27           H  
ATOM   2926 3HD1 LEU A 187     -41.023   9.029  17.446  1.00  1.27           H  
ATOM   2927 1HD2 LEU A 187     -41.263  10.446  20.183  1.00  1.27           H  
ATOM   2928 2HD2 LEU A 187     -40.427   8.899  19.911  1.00  1.27           H  
ATOM   2929 3HD2 LEU A 187     -39.559  10.256  20.662  1.00  1.27           H  
ATOM   2930  N   GLY A 188     -35.030   9.982  18.416  1.00  1.29           N  
ATOM   2931  CA  GLY A 188     -33.800   9.277  18.044  1.00  1.29           C  
ATOM   2932  C   GLY A 188     -33.919   8.460  16.768  1.00  1.29           C  
ATOM   2933  O   GLY A 188     -34.150   8.995  15.679  1.00  1.29           O  
ATOM   2934  H   GLY A 188     -35.021  11.002  18.498  1.00  1.29           H  
ATOM   2935 1HA  GLY A 188     -32.996  10.005  17.934  1.00  1.29           H  
ATOM   2936 2HA  GLY A 188     -33.510   8.615  18.857  1.00  1.29           H  
ATOM   2937  N   GLU A 189     -33.727   7.153  16.897  1.00  1.29           N  
ATOM   2938  CA  GLU A 189     -33.780   6.226  15.771  1.00  1.29           C  
ATOM   2939  C   GLU A 189     -35.133   6.245  15.047  1.00  1.29           C  
ATOM   2940  O   GLU A 189     -35.210   5.922  13.863  1.00  1.29           O  
ATOM   2941  CB  GLU A 189     -33.431   4.811  16.246  1.00  1.29           C  
ATOM   2942  CG  GLU A 189     -31.955   4.639  16.695  1.00  1.29           C  
ATOM   2943  CD  GLU A 189     -31.657   5.037  18.145  1.00  1.29           C  
ATOM   2944  OE1 GLU A 189     -32.555   5.420  18.854  1.00  1.29           O  
ATOM   2945  OE2 GLU A 189     -30.513   4.960  18.523  1.00  1.29           O  
ATOM   2946  H   GLU A 189     -33.549   6.782  17.820  1.00  1.29           H  
ATOM   2947  HA  GLU A 189     -33.025   6.522  15.049  1.00  1.29           H  
ATOM   2948 1HB  GLU A 189     -34.075   4.541  17.084  1.00  1.29           H  
ATOM   2949 2HB  GLU A 189     -33.623   4.098  15.441  1.00  1.29           H  
ATOM   2950 1HG  GLU A 189     -31.680   3.592  16.561  1.00  1.29           H  
ATOM   2951 2HG  GLU A 189     -31.324   5.232  16.030  1.00  1.29           H  
ATOM   2952  N   MET A 190     -36.202   6.629  15.745  1.00  1.27           N  
ATOM   2953  CA  MET A 190     -37.514   6.679  15.122  1.00  1.27           C  
ATOM   2954  C   MET A 190     -37.835   8.031  14.487  1.00  1.27           C  
ATOM   2955  O   MET A 190     -38.914   8.213  13.928  1.00  1.27           O  
ATOM   2956  CB  MET A 190     -38.594   6.243  16.099  1.00  1.27           C  
ATOM   2957  CG  MET A 190     -38.581   4.777  16.399  1.00  1.27           C  
ATOM   2958  SD  MET A 190     -38.817   3.806  14.883  1.00  1.27           S  
ATOM   2959  CE  MET A 190     -40.515   4.242  14.451  1.00  1.27           C  
ATOM   2960  H   MET A 190     -36.100   6.918  16.723  1.00  1.27           H  
ATOM   2961  HA  MET A 190     -37.519   5.951  14.315  1.00  1.27           H  
ATOM   2962 1HB  MET A 190     -38.444   6.759  17.042  1.00  1.27           H  
ATOM   2963 2HB  MET A 190     -39.577   6.521  15.721  1.00  1.27           H  
ATOM   2964 1HG  MET A 190     -37.626   4.502  16.846  1.00  1.27           H  
ATOM   2965 2HG  MET A 190     -39.377   4.532  17.101  1.00  1.27           H  
ATOM   2966 1HE  MET A 190     -40.810   3.713  13.548  1.00  1.27           H  
ATOM   2967 2HE  MET A 190     -41.181   3.960  15.266  1.00  1.27           H  
ATOM   2968 3HE  MET A 190     -40.585   5.319  14.280  1.00  1.27           H  
ATOM   2969  N   ARG A 191     -36.888   8.964  14.517  1.00  1.22           N  
ATOM   2970  CA  ARG A 191     -37.075  10.293  13.946  1.00  1.22           C  
ATOM   2971  C   ARG A 191     -37.442  10.253  12.453  1.00  1.22           C  
ATOM   2972  O   ARG A 191     -38.526  10.697  12.045  1.00  1.22           O  
ATOM   2973  CB  ARG A 191     -35.737  11.014  14.102  1.00  1.22           C  
ATOM   2974  CG  ARG A 191     -35.577  12.401  13.587  1.00  1.22           C  
ATOM   2975  CD  ARG A 191     -34.116  12.784  13.637  1.00  1.22           C  
ATOM   2976  NE  ARG A 191     -33.307  11.964  12.673  1.00  1.22           N  
ATOM   2977  CZ  ARG A 191     -33.209  12.228  11.345  1.00  1.22           C  
ATOM   2978  NH1 ARG A 191     -33.802  13.291  10.862  1.00  1.22           N  
ATOM   2979  NH2 ARG A 191     -32.523  11.433  10.530  1.00  1.22           N  
ATOM   2980  H   ARG A 191     -35.993   8.770  14.966  1.00  1.22           H  
ATOM   2981  HA  ARG A 191     -37.855  10.813  14.505  1.00  1.22           H  
ATOM   2982 1HB  ARG A 191     -35.520  11.080  15.173  1.00  1.22           H  
ATOM   2983 2HB  ARG A 191     -34.947  10.415  13.656  1.00  1.22           H  
ATOM   2984 1HG  ARG A 191     -35.873  12.431  12.565  1.00  1.22           H  
ATOM   2985 2HG  ARG A 191     -36.170  13.105  14.171  1.00  1.22           H  
ATOM   2986 1HD  ARG A 191     -34.003  13.837  13.380  1.00  1.22           H  
ATOM   2987 2HD  ARG A 191     -33.732  12.607  14.643  1.00  1.22           H  
ATOM   2988  HE  ARG A 191     -32.824  11.138  13.036  1.00  1.22           H  
ATOM   2989 1HH1 ARG A 191     -34.310  13.905  11.487  1.00  1.22           H  
ATOM   2990 2HH1 ARG A 191     -33.745  13.505   9.878  1.00  1.22           H  
ATOM   2991 1HH2 ARG A 191     -32.080  10.595  10.884  1.00  1.22           H  
ATOM   2992 2HH2 ARG A 191     -32.465  11.652   9.543  1.00  1.22           H  
ATOM   2993  N   PHE A 192     -36.560   9.649  11.644  1.00  1.16           N  
ATOM   2994  CA  PHE A 192     -36.762   9.560  10.200  1.00  1.16           C  
ATOM   2995  C   PHE A 192     -37.900   8.603   9.883  1.00  1.16           C  
ATOM   2996  O   PHE A 192     -38.748   8.893   9.035  1.00  1.16           O  
ATOM   2997  CB  PHE A 192     -35.510   9.076   9.469  1.00  1.16           C  
ATOM   2998  CG  PHE A 192     -35.630   9.166   7.952  1.00  1.16           C  
ATOM   2999  CD1 PHE A 192     -35.311  10.349   7.284  1.00  1.16           C  
ATOM   3000  CD2 PHE A 192     -36.092   8.105   7.195  1.00  1.16           C  
ATOM   3001  CE1 PHE A 192     -35.432  10.442   5.908  1.00  1.16           C  
ATOM   3002  CE2 PHE A 192     -36.216   8.214   5.810  1.00  1.16           C  
ATOM   3003  CZ  PHE A 192     -35.880   9.378   5.177  1.00  1.16           C  
ATOM   3004  H   PHE A 192     -35.715   9.269  12.044  1.00  1.16           H  
ATOM   3005  HA  PHE A 192     -37.028  10.545   9.821  1.00  1.16           H  
ATOM   3006 1HB  PHE A 192     -34.658   9.666   9.781  1.00  1.16           H  
ATOM   3007 2HB  PHE A 192     -35.310   8.037   9.733  1.00  1.16           H  
ATOM   3008  HD1 PHE A 192     -34.958  11.212   7.852  1.00  1.16           H  
ATOM   3009  HD2 PHE A 192     -36.363   7.172   7.695  1.00  1.16           H  
ATOM   3010  HE1 PHE A 192     -35.175  11.375   5.406  1.00  1.16           H  
ATOM   3011  HE2 PHE A 192     -36.583   7.373   5.227  1.00  1.16           H  
ATOM   3012  HZ  PHE A 192     -35.976   9.459   4.102  1.00  1.16           H  
ATOM   3013  N   THR A 193     -37.885   7.436  10.537  1.00  1.09           N  
ATOM   3014  CA  THR A 193     -38.862   6.385  10.277  1.00  1.09           C  
ATOM   3015  C   THR A 193     -40.274   6.876  10.545  1.00  1.09           C  
ATOM   3016  O   THR A 193     -41.170   6.667   9.728  1.00  1.09           O  
ATOM   3017  CB  THR A 193     -38.560   5.139  11.117  1.00  1.09           C  
ATOM   3018  OG1 THR A 193     -37.272   4.620  10.760  1.00  1.09           O  
ATOM   3019  CG2 THR A 193     -39.599   4.102  10.864  1.00  1.09           C  
ATOM   3020  H   THR A 193     -37.170   7.280  11.231  1.00  1.09           H  
ATOM   3021  HA  THR A 193     -38.797   6.106   9.226  1.00  1.09           H  
ATOM   3022  HB  THR A 193     -38.559   5.405  12.170  1.00  1.09           H  
ATOM   3023  HG1 THR A 193     -37.059   3.862  11.322  1.00  1.09           H  
ATOM   3024 1HG2 THR A 193     -39.386   3.216  11.459  1.00  1.09           H  
ATOM   3025 2HG2 THR A 193     -40.574   4.502  11.139  1.00  1.09           H  
ATOM   3026 3HG2 THR A 193     -39.596   3.840   9.812  1.00  1.09           H  
ATOM   3027  N   LEU A 194     -40.490   7.566  11.663  1.00  1.03           N  
ATOM   3028  CA  LEU A 194     -41.810   8.109  11.892  1.00  1.03           C  
ATOM   3029  C   LEU A 194     -42.161   9.106  10.808  1.00  1.03           C  
ATOM   3030  O   LEU A 194     -43.242   9.020  10.225  1.00  1.03           O  
ATOM   3031  CB  LEU A 194     -41.926   8.785  13.245  1.00  1.03           C  
ATOM   3032  CG  LEU A 194     -43.263   9.449  13.477  1.00  1.03           C  
ATOM   3033  CD1 LEU A 194     -44.368   8.420  13.400  1.00  1.03           C  
ATOM   3034  CD2 LEU A 194     -43.252  10.115  14.795  1.00  1.03           C  
ATOM   3035  H   LEU A 194     -39.760   7.729  12.354  1.00  1.03           H  
ATOM   3036  HA  LEU A 194     -42.529   7.293  11.854  1.00  1.03           H  
ATOM   3037 1HB  LEU A 194     -41.760   8.046  14.028  1.00  1.03           H  
ATOM   3038 2HB  LEU A 194     -41.147   9.551  13.322  1.00  1.03           H  
ATOM   3039  HG  LEU A 194     -43.424  10.187  12.706  1.00  1.03           H  
ATOM   3040 1HD1 LEU A 194     -45.329   8.910  13.556  1.00  1.03           H  
ATOM   3041 2HD1 LEU A 194     -44.357   7.949  12.416  1.00  1.03           H  
ATOM   3042 3HD1 LEU A 194     -44.216   7.665  14.168  1.00  1.03           H  
ATOM   3043 1HD2 LEU A 194     -44.204  10.617  14.964  1.00  1.03           H  
ATOM   3044 2HD2 LEU A 194     -43.085   9.376  15.574  1.00  1.03           H  
ATOM   3045 3HD2 LEU A 194     -42.451  10.830  14.798  1.00  1.03           H  
ATOM   3046  N   GLY A 195     -41.253  10.049  10.509  1.00  0.98           N  
ATOM   3047  CA  GLY A 195     -41.550  11.038   9.480  1.00  0.98           C  
ATOM   3048  C   GLY A 195     -41.882  10.356   8.150  1.00  0.98           C  
ATOM   3049  O   GLY A 195     -42.793  10.784   7.436  1.00  0.98           O  
ATOM   3050  H   GLY A 195     -40.357  10.095  11.002  1.00  0.98           H  
ATOM   3051 1HA  GLY A 195     -42.383  11.659   9.798  1.00  0.98           H  
ATOM   3052 2HA  GLY A 195     -40.687  11.693   9.358  1.00  0.98           H  
ATOM   3053  N   THR A 196     -41.192   9.254   7.853  1.00  0.95           N  
ATOM   3054  CA  THR A 196     -41.410   8.496   6.638  1.00  0.95           C  
ATOM   3055  C   THR A 196     -42.807   7.945   6.608  1.00  0.95           C  
ATOM   3056  O   THR A 196     -43.518   8.107   5.624  1.00  0.95           O  
ATOM   3057  CB  THR A 196     -40.419   7.326   6.543  1.00  0.95           C  
ATOM   3058  OG1 THR A 196     -39.103   7.840   6.499  1.00  0.95           O  
ATOM   3059  CG2 THR A 196     -40.685   6.485   5.327  1.00  0.95           C  
ATOM   3060  H   THR A 196     -40.451   8.958   8.482  1.00  0.95           H  
ATOM   3061  HA  THR A 196     -41.288   9.143   5.781  1.00  0.95           H  
ATOM   3062  HB  THR A 196     -40.520   6.699   7.412  1.00  0.95           H  
ATOM   3063  HG1 THR A 196     -38.950   8.371   7.320  1.00  0.95           H  
ATOM   3064 1HG2 THR A 196     -39.982   5.670   5.297  1.00  0.95           H  
ATOM   3065 2HG2 THR A 196     -41.692   6.088   5.378  1.00  0.95           H  
ATOM   3066 3HG2 THR A 196     -40.577   7.084   4.444  1.00  0.95           H  
ATOM   3067  N   PHE A 197     -43.225   7.320   7.698  1.00  0.93           N  
ATOM   3068  CA  PHE A 197     -44.540   6.711   7.752  1.00  0.93           C  
ATOM   3069  C   PHE A 197     -45.642   7.767   7.672  1.00  0.93           C  
ATOM   3070  O   PHE A 197     -46.657   7.585   6.986  1.00  0.93           O  
ATOM   3071  CB  PHE A 197     -44.648   5.861   9.009  1.00  0.93           C  
ATOM   3072  CG  PHE A 197     -43.708   4.667   8.931  1.00  0.93           C  
ATOM   3073  CD1 PHE A 197     -43.060   4.383   7.738  1.00  0.93           C  
ATOM   3074  CD2 PHE A 197     -43.476   3.840  10.015  1.00  0.93           C  
ATOM   3075  CE1 PHE A 197     -42.206   3.320   7.619  1.00  0.93           C  
ATOM   3076  CE2 PHE A 197     -42.617   2.754   9.898  1.00  0.93           C  
ATOM   3077  CZ  PHE A 197     -41.982   2.498   8.693  1.00  0.93           C  
ATOM   3078  H   PHE A 197     -42.593   7.232   8.498  1.00  0.93           H  
ATOM   3079  HA  PHE A 197     -44.646   6.052   6.892  1.00  0.93           H  
ATOM   3080 1HB  PHE A 197     -44.376   6.462   9.881  1.00  0.93           H  
ATOM   3081 2HB  PHE A 197     -45.665   5.505   9.142  1.00  0.93           H  
ATOM   3082  HD1 PHE A 197     -43.234   5.028   6.891  1.00  0.93           H  
ATOM   3083  HD2 PHE A 197     -43.974   4.047  10.961  1.00  0.93           H  
ATOM   3084  HE1 PHE A 197     -41.710   3.131   6.671  1.00  0.93           H  
ATOM   3085  HE2 PHE A 197     -42.439   2.106  10.755  1.00  0.93           H  
ATOM   3086  HZ  PHE A 197     -41.306   1.649   8.602  1.00  0.93           H  
ATOM   3087  N   LEU A 198     -45.424   8.904   8.334  1.00  0.93           N  
ATOM   3088  CA  LEU A 198     -46.400   9.981   8.310  1.00  0.93           C  
ATOM   3089  C   LEU A 198     -46.559  10.486   6.877  1.00  0.93           C  
ATOM   3090  O   LEU A 198     -47.663  10.834   6.446  1.00  0.93           O  
ATOM   3091  CB  LEU A 198     -45.948  11.125   9.224  1.00  0.93           C  
ATOM   3092  CG  LEU A 198     -45.944  10.811  10.743  1.00  0.93           C  
ATOM   3093  CD1 LEU A 198     -45.293  11.966  11.502  1.00  0.93           C  
ATOM   3094  CD2 LEU A 198     -47.350  10.581  11.212  1.00  0.93           C  
ATOM   3095  H   LEU A 198     -44.573   9.010   8.889  1.00  0.93           H  
ATOM   3096  HA  LEU A 198     -47.357   9.598   8.657  1.00  0.93           H  
ATOM   3097 1HB  LEU A 198     -44.934  11.404   8.943  1.00  0.93           H  
ATOM   3098 2HB  LEU A 198     -46.596  11.976   9.061  1.00  0.93           H  
ATOM   3099  HG  LEU A 198     -45.367   9.918  10.924  1.00  0.93           H  
ATOM   3100 1HD1 LEU A 198     -45.283  11.741  12.569  1.00  0.93           H  
ATOM   3101 2HD1 LEU A 198     -44.274  12.098  11.155  1.00  0.93           H  
ATOM   3102 3HD1 LEU A 198     -45.855  12.878  11.334  1.00  0.93           H  
ATOM   3103 1HD2 LEU A 198     -47.341  10.351  12.278  1.00  0.93           H  
ATOM   3104 2HD2 LEU A 198     -47.945  11.477  11.037  1.00  0.93           H  
ATOM   3105 3HD2 LEU A 198     -47.781   9.744  10.662  1.00  0.93           H  
ATOM   3106  N   ARG A 199     -45.450  10.530   6.133  1.00  0.94           N  
ATOM   3107  CA  ARG A 199     -45.506  10.959   4.751  1.00  0.94           C  
ATOM   3108  C   ARG A 199     -46.039   9.866   3.833  1.00  0.94           C  
ATOM   3109  O   ARG A 199     -46.809  10.177   2.934  1.00  0.94           O  
ATOM   3110  CB  ARG A 199     -44.172  11.487   4.268  1.00  0.94           C  
ATOM   3111  CG  ARG A 199     -43.711  12.735   4.995  1.00  0.94           C  
ATOM   3112  CD  ARG A 199     -44.536  13.920   4.659  1.00  0.94           C  
ATOM   3113  NE  ARG A 199     -45.845  13.913   5.342  1.00  0.94           N  
ATOM   3114  CZ  ARG A 199     -46.005  14.184   6.651  1.00  0.94           C  
ATOM   3115  NH1 ARG A 199     -44.944  14.410   7.369  1.00  0.94           N  
ATOM   3116  NH2 ARG A 199     -47.209  14.218   7.203  1.00  0.94           N  
ATOM   3117  H   ARG A 199     -44.548  10.285   6.542  1.00  0.94           H  
ATOM   3118  HA  ARG A 199     -46.199  11.796   4.695  1.00  0.94           H  
ATOM   3119 1HB  ARG A 199     -43.406  10.723   4.417  1.00  0.94           H  
ATOM   3120 2HB  ARG A 199     -44.220  11.717   3.206  1.00  0.94           H  
ATOM   3121 1HG  ARG A 199     -43.773  12.581   6.066  1.00  0.94           H  
ATOM   3122 2HG  ARG A 199     -42.685  12.965   4.720  1.00  0.94           H  
ATOM   3123 1HD  ARG A 199     -44.001  14.822   4.960  1.00  0.94           H  
ATOM   3124 2HD  ARG A 199     -44.712  13.944   3.585  1.00  0.94           H  
ATOM   3125  HE  ARG A 199     -46.674  13.731   4.791  1.00  0.94           H  
ATOM   3126 1HH1 ARG A 199     -44.037  14.352   6.919  1.00  0.94           H  
ATOM   3127 2HH1 ARG A 199     -45.024  14.627   8.351  1.00  0.94           H  
ATOM   3128 1HH2 ARG A 199     -48.032  14.037   6.643  1.00  0.94           H  
ATOM   3129 2HH2 ARG A 199     -47.307  14.424   8.186  1.00  0.94           H  
ATOM   3130  N   LEU A 200     -45.722   8.586   4.074  1.00  0.97           N  
ATOM   3131  CA  LEU A 200     -46.228   7.520   3.201  1.00  0.97           C  
ATOM   3132  C   LEU A 200     -47.741   7.497   3.241  1.00  0.97           C  
ATOM   3133  O   LEU A 200     -48.390   7.134   2.268  1.00  0.97           O  
ATOM   3134  CB  LEU A 200     -45.697   6.127   3.579  1.00  0.97           C  
ATOM   3135  CG  LEU A 200     -44.226   5.863   3.298  1.00  0.97           C  
ATOM   3136  CD1 LEU A 200     -43.830   4.497   3.832  1.00  0.97           C  
ATOM   3137  CD2 LEU A 200     -44.001   5.943   1.824  1.00  0.97           C  
ATOM   3138  H   LEU A 200     -45.093   8.359   4.834  1.00  0.97           H  
ATOM   3139  HA  LEU A 200     -45.914   7.732   2.181  1.00  0.97           H  
ATOM   3140 1HB  LEU A 200     -45.851   5.993   4.650  1.00  0.97           H  
ATOM   3141 2HB  LEU A 200     -46.273   5.380   3.058  1.00  0.97           H  
ATOM   3142  HG  LEU A 200     -43.637   6.589   3.794  1.00  0.97           H  
ATOM   3143 1HD1 LEU A 200     -42.774   4.315   3.634  1.00  0.97           H  
ATOM   3144 2HD1 LEU A 200     -44.010   4.458   4.894  1.00  0.97           H  
ATOM   3145 3HD1 LEU A 200     -44.427   3.740   3.338  1.00  0.97           H  
ATOM   3146 1HD2 LEU A 200     -42.948   5.764   1.612  1.00  0.97           H  
ATOM   3147 2HD2 LEU A 200     -44.611   5.189   1.339  1.00  0.97           H  
ATOM   3148 3HD2 LEU A 200     -44.284   6.925   1.457  1.00  0.97           H  
ATOM   3149  N   ALA A 201     -48.325   7.876   4.364  1.00  0.99           N  
ATOM   3150  CA  ALA A 201     -49.770   7.963   4.428  1.00  0.99           C  
ATOM   3151  C   ALA A 201     -50.308   8.973   3.382  1.00  0.99           C  
ATOM   3152  O   ALA A 201     -51.374   8.767   2.798  1.00  0.99           O  
ATOM   3153  CB  ALA A 201     -50.188   8.371   5.821  1.00  0.99           C  
ATOM   3154  H   ALA A 201     -47.758   8.098   5.186  1.00  0.99           H  
ATOM   3155  HA  ALA A 201     -50.184   6.985   4.212  1.00  0.99           H  
ATOM   3156 1HB  ALA A 201     -51.273   8.416   5.878  1.00  0.99           H  
ATOM   3157 2HB  ALA A 201     -49.811   7.644   6.540  1.00  0.99           H  
ATOM   3158 3HB  ALA A 201     -49.771   9.352   6.049  1.00  0.99           H  
ATOM   3159  N   ALA A 202     -49.560  10.065   3.151  1.00  1.00           N  
ATOM   3160  CA  ALA A 202     -49.925  11.135   2.217  1.00  1.00           C  
ATOM   3161  C   ALA A 202     -49.437  10.847   0.791  1.00  1.00           C  
ATOM   3162  O   ALA A 202     -49.978  11.352  -0.194  1.00  1.00           O  
ATOM   3163  CB  ALA A 202     -49.328  12.448   2.702  1.00  1.00           C  
ATOM   3164  H   ALA A 202     -48.668  10.150   3.622  1.00  1.00           H  
ATOM   3165  HA  ALA A 202     -51.010  11.210   2.196  1.00  1.00           H  
ATOM   3166 1HB  ALA A 202     -49.618  13.251   2.028  1.00  1.00           H  
ATOM   3167 2HB  ALA A 202     -49.695  12.662   3.706  1.00  1.00           H  
ATOM   3168 3HB  ALA A 202     -48.243  12.362   2.722  1.00  1.00           H  
ATOM   3169  N   LEU A 203     -48.332  10.115   0.711  1.00  0.98           N  
ATOM   3170  CA  LEU A 203     -47.561   9.673  -0.468  1.00  0.98           C  
ATOM   3171  C   LEU A 203     -46.887  10.753  -1.321  1.00  0.98           C  
ATOM   3172  O   LEU A 203     -45.752  10.542  -1.737  1.00  0.98           O  
ATOM   3173  CB  LEU A 203     -48.502   8.894  -1.397  1.00  0.98           C  
ATOM   3174  CG  LEU A 203     -49.041   7.645  -0.796  1.00  0.98           C  
ATOM   3175  CD1 LEU A 203     -50.084   7.022  -1.682  1.00  0.98           C  
ATOM   3176  CD2 LEU A 203     -47.917   6.730  -0.622  1.00  0.98           C  
ATOM   3177  H   LEU A 203     -47.959   9.806   1.600  1.00  0.98           H  
ATOM   3178  HA  LEU A 203     -46.782   9.003  -0.105  1.00  0.98           H  
ATOM   3179 1HB  LEU A 203     -49.334   9.519  -1.692  1.00  0.98           H  
ATOM   3180 2HB  LEU A 203     -47.947   8.617  -2.295  1.00  0.98           H  
ATOM   3181  HG  LEU A 203     -49.498   7.871   0.169  1.00  0.98           H  
ATOM   3182 1HD1 LEU A 203     -50.452   6.110  -1.220  1.00  0.98           H  
ATOM   3183 2HD1 LEU A 203     -50.910   7.721  -1.811  1.00  0.98           H  
ATOM   3184 3HD1 LEU A 203     -49.645   6.789  -2.652  1.00  0.98           H  
ATOM   3185 1HD2 LEU A 203     -48.269   5.854  -0.178  1.00  0.98           H  
ATOM   3186 2HD2 LEU A 203     -47.502   6.518  -1.596  1.00  0.98           H  
ATOM   3187 3HD2 LEU A 203     -47.161   7.180   0.014  1.00  0.98           H  
ATOM   3188  N   ARG A 204     -47.522  11.932  -1.400  1.00  0.94           N  
ATOM   3189  CA  ARG A 204     -47.162  13.163  -2.127  1.00  0.94           C  
ATOM   3190  C   ARG A 204     -46.461  12.982  -3.482  1.00  0.94           C  
ATOM   3191  O   ARG A 204     -45.905  11.939  -3.799  1.00  0.94           O  
ATOM   3192  CB  ARG A 204     -46.317  14.056  -1.226  1.00  0.94           C  
ATOM   3193  CG  ARG A 204     -47.089  14.545   0.004  1.00  0.94           C  
ATOM   3194  CD  ARG A 204     -46.294  15.417   0.928  1.00  0.94           C  
ATOM   3195  NE  ARG A 204     -45.981  16.717   0.351  1.00  0.94           N  
ATOM   3196  CZ  ARG A 204     -46.825  17.771   0.333  1.00  0.94           C  
ATOM   3197  NH1 ARG A 204     -48.042  17.670   0.832  1.00  0.94           N  
ATOM   3198  NH2 ARG A 204     -46.412  18.902  -0.193  1.00  0.94           N  
ATOM   3199  H   ARG A 204     -48.440  11.928  -0.971  1.00  0.94           H  
ATOM   3200  HA  ARG A 204     -48.092  13.698  -2.317  1.00  0.94           H  
ATOM   3201 1HB  ARG A 204     -45.438  13.509  -0.881  1.00  0.94           H  
ATOM   3202 2HB  ARG A 204     -45.965  14.929  -1.782  1.00  0.94           H  
ATOM   3203 1HG  ARG A 204     -47.961  15.110  -0.326  1.00  0.94           H  
ATOM   3204 2HG  ARG A 204     -47.423  13.676   0.570  1.00  0.94           H  
ATOM   3205 1HD  ARG A 204     -46.853  15.577   1.848  1.00  0.94           H  
ATOM   3206 2HD  ARG A 204     -45.349  14.922   1.163  1.00  0.94           H  
ATOM   3207  HE  ARG A 204     -45.028  16.874  -0.027  1.00  0.94           H  
ATOM   3208 1HH1 ARG A 204     -48.353  16.797   1.233  1.00  0.94           H  
ATOM   3209 2HH1 ARG A 204     -48.664  18.465   0.811  1.00  0.94           H  
ATOM   3210 1HH2 ARG A 204     -45.467  18.932  -0.571  1.00  0.94           H  
ATOM   3211 2HH2 ARG A 204     -47.014  19.709  -0.222  1.00  0.94           H  
ATOM   3212  N   THR A 205     -46.535  14.007  -4.316  1.00  0.88           N  
ATOM   3213  CA  THR A 205     -45.852  13.952  -5.602  1.00  0.88           C  
ATOM   3214  C   THR A 205     -45.544  15.352  -6.095  1.00  0.88           C  
ATOM   3215  O   THR A 205     -46.264  16.298  -5.769  1.00  0.88           O  
ATOM   3216  CB  THR A 205     -46.673  13.183  -6.650  1.00  0.88           C  
ATOM   3217  OG1 THR A 205     -45.901  13.055  -7.844  1.00  0.88           O  
ATOM   3218  CG2 THR A 205     -47.959  13.904  -6.963  1.00  0.88           C  
ATOM   3219  H   THR A 205     -47.032  14.845  -4.051  1.00  0.88           H  
ATOM   3220  HA  THR A 205     -44.903  13.432  -5.469  1.00  0.88           H  
ATOM   3221  HB  THR A 205     -46.892  12.186  -6.268  1.00  0.88           H  
ATOM   3222  HG1 THR A 205     -44.960  12.940  -7.593  1.00  0.88           H  
ATOM   3223 1HG2 THR A 205     -48.518  13.339  -7.708  1.00  0.88           H  
ATOM   3224 2HG2 THR A 205     -48.555  13.998  -6.055  1.00  0.88           H  
ATOM   3225 3HG2 THR A 205     -47.729  14.895  -7.354  1.00  0.88           H  
ATOM   3226  N   TYR A 206     -44.471  15.467  -6.873  1.00  0.81           N  
ATOM   3227  CA  TYR A 206     -44.048  16.731  -7.453  1.00  0.81           C  
ATOM   3228  C   TYR A 206     -43.663  16.592  -8.927  1.00  0.81           C  
ATOM   3229  O   TYR A 206     -42.883  15.704  -9.285  1.00  0.81           O  
ATOM   3230  CB  TYR A 206     -42.838  17.228  -6.668  1.00  0.81           C  
ATOM   3231  CG  TYR A 206     -43.083  17.470  -5.211  1.00  0.81           C  
ATOM   3232  CD1 TYR A 206     -42.952  16.426  -4.297  1.00  0.81           C  
ATOM   3233  CD2 TYR A 206     -43.439  18.730  -4.781  1.00  0.81           C  
ATOM   3234  CE1 TYR A 206     -43.182  16.658  -2.952  1.00  0.81           C  
ATOM   3235  CE2 TYR A 206     -43.667  18.961  -3.445  1.00  0.81           C  
ATOM   3236  CZ  TYR A 206     -43.539  17.933  -2.531  1.00  0.81           C  
ATOM   3237  OH  TYR A 206     -43.763  18.178  -1.200  1.00  0.81           O  
ATOM   3238  H   TYR A 206     -43.940  14.630  -7.078  1.00  0.81           H  
ATOM   3239  HA  TYR A 206     -44.868  17.447  -7.386  1.00  0.81           H  
ATOM   3240 1HB  TYR A 206     -42.049  16.488  -6.742  1.00  0.81           H  
ATOM   3241 2HB  TYR A 206     -42.493  18.154  -7.111  1.00  0.81           H  
ATOM   3242  HD1 TYR A 206     -42.664  15.429  -4.638  1.00  0.81           H  
ATOM   3243  HD2 TYR A 206     -43.542  19.543  -5.504  1.00  0.81           H  
ATOM   3244  HE1 TYR A 206     -43.079  15.849  -2.222  1.00  0.81           H  
ATOM   3245  HE2 TYR A 206     -43.949  19.958  -3.106  1.00  0.81           H  
ATOM   3246  HH  TYR A 206     -43.394  17.442  -0.657  1.00  0.81           H  
ATOM   3247  N   ARG A 207     -44.112  17.521  -9.769  1.00  0.75           N  
ATOM   3248  CA  ARG A 207     -43.720  17.491 -11.177  1.00  0.75           C  
ATOM   3249  C   ARG A 207     -42.411  18.222 -11.421  1.00  0.75           C  
ATOM   3250  O   ARG A 207     -42.195  19.328 -10.895  1.00  0.75           O  
ATOM   3251  CB  ARG A 207     -44.790  18.082 -12.076  1.00  0.75           C  
ATOM   3252  CG  ARG A 207     -44.498  17.970 -13.582  1.00  0.75           C  
ATOM   3253  CD  ARG A 207     -45.685  18.344 -14.421  1.00  0.75           C  
ATOM   3254  NE  ARG A 207     -46.745  17.339 -14.320  1.00  0.75           N  
ATOM   3255  CZ  ARG A 207     -47.927  17.362 -14.971  1.00  0.75           C  
ATOM   3256  NH1 ARG A 207     -48.221  18.355 -15.796  1.00  0.75           N  
ATOM   3257  NH2 ARG A 207     -48.790  16.369 -14.777  1.00  0.75           N  
ATOM   3258  H   ARG A 207     -44.783  18.237  -9.464  1.00  0.75           H  
ATOM   3259  HA  ARG A 207     -43.587  16.457 -11.471  1.00  0.75           H  
ATOM   3260 1HB  ARG A 207     -45.746  17.607 -11.872  1.00  0.75           H  
ATOM   3261 2HB  ARG A 207     -44.903  19.141 -11.850  1.00  0.75           H  
ATOM   3262 1HG  ARG A 207     -43.662  18.606 -13.857  1.00  0.75           H  
ATOM   3263 2HG  ARG A 207     -44.250  16.928 -13.803  1.00  0.75           H  
ATOM   3264 1HD  ARG A 207     -46.085  19.298 -14.079  1.00  0.75           H  
ATOM   3265 2HD  ARG A 207     -45.383  18.421 -15.465  1.00  0.75           H  
ATOM   3266  HE  ARG A 207     -46.590  16.549 -13.675  1.00  0.75           H  
ATOM   3267 1HH1 ARG A 207     -47.559  19.103 -15.939  1.00  0.75           H  
ATOM   3268 2HH1 ARG A 207     -49.106  18.363 -16.281  1.00  0.75           H  
ATOM   3269 1HH2 ARG A 207     -48.534  15.582 -14.133  1.00  0.75           H  
ATOM   3270 2HH2 ARG A 207     -49.674  16.361 -15.251  1.00  0.75           H  
ATOM   3271  N   GLY A 208     -41.564  17.623 -12.265  1.00  0.70           N  
ATOM   3272  CA  GLY A 208     -40.287  18.227 -12.651  1.00  0.70           C  
ATOM   3273  C   GLY A 208     -39.546  17.437 -13.722  1.00  0.70           C  
ATOM   3274  O   GLY A 208     -39.972  16.349 -14.113  1.00  0.70           O  
ATOM   3275  H   GLY A 208     -41.824  16.701 -12.624  1.00  0.70           H  
ATOM   3276 1HA  GLY A 208     -40.441  19.243 -12.989  1.00  0.70           H  
ATOM   3277 2HA  GLY A 208     -39.650  18.277 -11.771  1.00  0.70           H  
ATOM   3278  N   ARG A 209     -38.435  17.994 -14.202  1.00  0.67           N  
ATOM   3279  CA  ARG A 209     -37.625  17.333 -15.236  1.00  0.67           C  
ATOM   3280  C   ARG A 209     -36.263  16.908 -14.685  1.00  0.67           C  
ATOM   3281  O   ARG A 209     -35.699  17.583 -13.816  1.00  0.67           O  
ATOM   3282  CB  ARG A 209     -37.441  18.248 -16.455  1.00  0.67           C  
ATOM   3283  CG  ARG A 209     -36.765  17.595 -17.658  1.00  0.67           C  
ATOM   3284  CD  ARG A 209     -36.693  18.434 -18.890  1.00  0.67           C  
ATOM   3285  NE  ARG A 209     -35.809  19.582 -18.803  1.00  0.67           N  
ATOM   3286  CZ  ARG A 209     -35.288  20.203 -19.876  1.00  0.67           C  
ATOM   3287  NH1 ARG A 209     -35.530  19.756 -21.093  1.00  0.67           N  
ATOM   3288  NH2 ARG A 209     -34.541  21.261 -19.687  1.00  0.67           N  
ATOM   3289  H   ARG A 209     -38.170  18.923 -13.869  1.00  0.67           H  
ATOM   3290  HA  ARG A 209     -38.148  16.435 -15.573  1.00  0.67           H  
ATOM   3291 1HB  ARG A 209     -38.400  18.617 -16.774  1.00  0.67           H  
ATOM   3292 2HB  ARG A 209     -36.840  19.110 -16.176  1.00  0.67           H  
ATOM   3293 1HG  ARG A 209     -35.764  17.248 -17.414  1.00  0.67           H  
ATOM   3294 2HG  ARG A 209     -37.381  16.770 -17.932  1.00  0.67           H  
ATOM   3295 1HD  ARG A 209     -36.361  17.815 -19.713  1.00  0.67           H  
ATOM   3296 2HD  ARG A 209     -37.700  18.801 -19.104  1.00  0.67           H  
ATOM   3297  HE  ARG A 209     -35.593  19.998 -17.885  1.00  0.67           H  
ATOM   3298 1HH1 ARG A 209     -36.115  18.943 -21.226  1.00  0.67           H  
ATOM   3299 2HH1 ARG A 209     -35.138  20.230 -21.889  1.00  0.67           H  
ATOM   3300 1HH2 ARG A 209     -34.399  21.583 -18.716  1.00  0.67           H  
ATOM   3301 2HH2 ARG A 209     -34.137  21.754 -20.462  1.00  0.67           H  
ATOM   3302  N   LEU A 210     -35.749  15.763 -15.149  1.00  0.67           N  
ATOM   3303  CA  LEU A 210     -34.402  15.337 -14.745  1.00  0.67           C  
ATOM   3304  C   LEU A 210     -33.443  15.251 -15.915  1.00  0.67           C  
ATOM   3305  O   LEU A 210     -33.801  14.842 -17.019  1.00  0.67           O  
ATOM   3306  CB  LEU A 210     -34.380  13.964 -14.038  1.00  0.67           C  
ATOM   3307  CG  LEU A 210     -35.094  13.830 -12.756  1.00  0.67           C  
ATOM   3308  CD1 LEU A 210     -35.112  12.370 -12.326  1.00  0.67           C  
ATOM   3309  CD2 LEU A 210     -34.358  14.635 -11.762  1.00  0.67           C  
ATOM   3310  H   LEU A 210     -36.261  15.228 -15.858  1.00  0.67           H  
ATOM   3311  HA  LEU A 210     -34.007  16.072 -14.047  1.00  0.67           H  
ATOM   3312 1HB  LEU A 210     -34.760  13.225 -14.691  1.00  0.67           H  
ATOM   3313 2HB  LEU A 210     -33.335  13.714 -13.845  1.00  0.67           H  
ATOM   3314  HG  LEU A 210     -36.112  14.186 -12.851  1.00  0.67           H  
ATOM   3315 1HD1 LEU A 210     -35.622  12.276 -11.372  1.00  0.67           H  
ATOM   3316 2HD1 LEU A 210     -35.637  11.773 -13.073  1.00  0.67           H  
ATOM   3317 3HD1 LEU A 210     -34.090  12.007 -12.226  1.00  0.67           H  
ATOM   3318 1HD2 LEU A 210     -34.845  14.548 -10.820  1.00  0.67           H  
ATOM   3319 2HD2 LEU A 210     -33.334  14.273 -11.677  1.00  0.67           H  
ATOM   3320 3HD2 LEU A 210     -34.344  15.673 -12.084  1.00  0.67           H  
ATOM   3321  N   ALA A 211     -32.187  15.552 -15.656  1.00  0.68           N  
ATOM   3322  CA  ALA A 211     -31.177  15.332 -16.676  1.00  0.68           C  
ATOM   3323  C   ALA A 211     -29.912  14.829 -16.021  1.00  0.68           C  
ATOM   3324  O   ALA A 211     -29.597  15.197 -14.892  1.00  0.68           O  
ATOM   3325  CB  ALA A 211     -30.908  16.597 -17.469  1.00  0.68           C  
ATOM   3326  H   ALA A 211     -31.947  15.953 -14.751  1.00  0.68           H  
ATOM   3327  HA  ALA A 211     -31.543  14.566 -17.339  1.00  0.68           H  
ATOM   3328 1HB  ALA A 211     -30.166  16.377 -18.236  1.00  0.68           H  
ATOM   3329 2HB  ALA A 211     -31.832  16.931 -17.940  1.00  0.68           H  
ATOM   3330 3HB  ALA A 211     -30.536  17.371 -16.822  1.00  0.68           H  
ATOM   3331  N   TYR A 212     -29.160  13.994 -16.711  1.00  0.72           N  
ATOM   3332  CA  TYR A 212     -27.937  13.517 -16.086  1.00  0.72           C  
ATOM   3333  C   TYR A 212     -26.848  13.007 -16.995  1.00  0.72           C  
ATOM   3334  O   TYR A 212     -27.063  12.684 -18.161  1.00  0.72           O  
ATOM   3335  CB  TYR A 212     -28.287  12.465 -15.023  1.00  0.72           C  
ATOM   3336  CG  TYR A 212     -29.138  11.317 -15.500  1.00  0.72           C  
ATOM   3337  CD1 TYR A 212     -28.574  10.187 -16.025  1.00  0.72           C  
ATOM   3338  CD2 TYR A 212     -30.526  11.407 -15.364  1.00  0.72           C  
ATOM   3339  CE1 TYR A 212     -29.384   9.145 -16.429  1.00  0.72           C  
ATOM   3340  CE2 TYR A 212     -31.327  10.367 -15.754  1.00  0.72           C  
ATOM   3341  CZ  TYR A 212     -30.763   9.237 -16.285  1.00  0.72           C  
ATOM   3342  OH  TYR A 212     -31.560   8.182 -16.671  1.00  0.72           O  
ATOM   3343  H   TYR A 212     -29.465  13.681 -17.631  1.00  0.72           H  
ATOM   3344  HA  TYR A 212     -27.493  14.363 -15.574  1.00  0.72           H  
ATOM   3345 1HB  TYR A 212     -27.363  12.064 -14.636  1.00  0.72           H  
ATOM   3346 2HB  TYR A 212     -28.795  12.936 -14.187  1.00  0.72           H  
ATOM   3347  HD1 TYR A 212     -27.498  10.119 -16.122  1.00  0.72           H  
ATOM   3348  HD2 TYR A 212     -30.977  12.303 -14.934  1.00  0.72           H  
ATOM   3349  HE1 TYR A 212     -28.948   8.247 -16.853  1.00  0.72           H  
ATOM   3350  HE2 TYR A 212     -32.403  10.438 -15.636  1.00  0.72           H  
ATOM   3351  HH  TYR A 212     -31.006   7.472 -17.009  1.00  0.72           H  
ATOM   3352  N   LEU A 213     -25.659  12.893 -16.423  1.00  0.80           N  
ATOM   3353  CA  LEU A 213     -24.494  12.412 -17.134  1.00  0.80           C  
ATOM   3354  C   LEU A 213     -23.959  11.130 -16.504  1.00  0.80           C  
ATOM   3355  O   LEU A 213     -23.276  11.199 -15.470  1.00  0.80           O  
ATOM   3356  CB  LEU A 213     -23.410  13.484 -17.096  1.00  0.80           C  
ATOM   3357  CG  LEU A 213     -22.125  13.173 -17.811  1.00  0.80           C  
ATOM   3358  CD1 LEU A 213     -22.433  12.885 -19.255  1.00  0.80           C  
ATOM   3359  CD2 LEU A 213     -21.189  14.395 -17.681  1.00  0.80           C  
ATOM   3360  H   LEU A 213     -25.560  13.185 -15.451  1.00  0.80           H  
ATOM   3361  HA  LEU A 213     -24.755  12.255 -18.175  1.00  0.80           H  
ATOM   3362 1HB  LEU A 213     -23.810  14.394 -17.497  1.00  0.80           H  
ATOM   3363 2HB  LEU A 213     -23.158  13.662 -16.053  1.00  0.80           H  
ATOM   3364  HG  LEU A 213     -21.656  12.287 -17.382  1.00  0.80           H  
ATOM   3365 1HD1 LEU A 213     -21.542  12.679 -19.773  1.00  0.80           H  
ATOM   3366 2HD1 LEU A 213     -23.099  12.026 -19.328  1.00  0.80           H  
ATOM   3367 3HD1 LEU A 213     -22.899  13.733 -19.704  1.00  0.80           H  
ATOM   3368 1HD2 LEU A 213     -20.261  14.216 -18.198  1.00  0.80           H  
ATOM   3369 2HD2 LEU A 213     -21.671  15.263 -18.117  1.00  0.80           H  
ATOM   3370 3HD2 LEU A 213     -20.986  14.594 -16.635  1.00  0.80           H  
ATOM   3371  N   PRO A 214     -24.342   9.947 -17.044  1.00  0.94           N  
ATOM   3372  CA  PRO A 214     -23.953   8.634 -16.584  1.00  0.94           C  
ATOM   3373  C   PRO A 214     -22.453   8.474 -16.619  1.00  0.94           C  
ATOM   3374  O   PRO A 214     -21.778   8.942 -17.549  1.00  0.94           O  
ATOM   3375  CB  PRO A 214     -24.617   7.695 -17.598  1.00  0.94           C  
ATOM   3376  CG  PRO A 214     -25.777   8.468 -18.121  1.00  0.94           C  
ATOM   3377  CD  PRO A 214     -25.290   9.896 -18.177  1.00  0.94           C  
ATOM   3378  HA  PRO A 214     -24.347   8.441 -15.590  1.00  0.94           H  
ATOM   3379 1HB  PRO A 214     -23.890   7.397 -18.365  1.00  0.94           H  
ATOM   3380 2HB  PRO A 214     -24.928   6.771 -17.081  1.00  0.94           H  
ATOM   3381 1HG  PRO A 214     -26.102   8.080 -19.096  1.00  0.94           H  
ATOM   3382 2HG  PRO A 214     -26.621   8.340 -17.442  1.00  0.94           H  
ATOM   3383 1HD  PRO A 214     -24.785  10.113 -19.129  1.00  0.94           H  
ATOM   3384 2HD  PRO A 214     -26.150  10.513 -18.014  1.00  0.94           H  
ATOM   3385  N   VAL A 215     -21.933   7.799 -15.621  1.00  1.15           N  
ATOM   3386  CA  VAL A 215     -20.511   7.545 -15.600  1.00  1.15           C  
ATOM   3387  C   VAL A 215     -20.132   6.744 -16.843  1.00  1.15           C  
ATOM   3388  O   VAL A 215     -20.855   5.834 -17.246  1.00  1.15           O  
ATOM   3389  CB  VAL A 215     -20.112   6.828 -14.312  1.00  1.15           C  
ATOM   3390  CG1 VAL A 215     -20.725   5.462 -14.274  1.00  1.15           C  
ATOM   3391  CG2 VAL A 215     -18.599   6.740 -14.236  1.00  1.15           C  
ATOM   3392  H   VAL A 215     -22.551   7.451 -14.882  1.00  1.15           H  
ATOM   3393  HA  VAL A 215     -19.988   8.499 -15.631  1.00  1.15           H  
ATOM   3394  HB  VAL A 215     -20.497   7.385 -13.456  1.00  1.15           H  
ATOM   3395 1HG1 VAL A 215     -20.447   4.963 -13.347  1.00  1.15           H  
ATOM   3396 2HG1 VAL A 215     -21.807   5.558 -14.328  1.00  1.15           H  
ATOM   3397 3HG1 VAL A 215     -20.368   4.882 -15.123  1.00  1.15           H  
ATOM   3398 1HG2 VAL A 215     -18.308   6.237 -13.329  1.00  1.15           H  
ATOM   3399 2HG2 VAL A 215     -18.218   6.175 -15.081  1.00  1.15           H  
ATOM   3400 3HG2 VAL A 215     -18.175   7.743 -14.247  1.00  1.15           H  
ATOM   3401  N   GLY A 216     -19.009   7.095 -17.460  1.00  1.49           N  
ATOM   3402  CA  GLY A 216     -18.535   6.427 -18.670  1.00  1.49           C  
ATOM   3403  C   GLY A 216     -18.908   7.171 -19.960  1.00  1.49           C  
ATOM   3404  O   GLY A 216     -18.329   6.917 -21.013  1.00  1.49           O  
ATOM   3405  H   GLY A 216     -18.461   7.846 -17.069  1.00  1.49           H  
ATOM   3406 1HA  GLY A 216     -17.452   6.317 -18.616  1.00  1.49           H  
ATOM   3407 2HA  GLY A 216     -18.949   5.420 -18.705  1.00  1.49           H  
ATOM   3408  N   ARG A 217     -19.833   8.128 -19.869  1.00  1.96           N  
ATOM   3409  CA  ARG A 217     -20.262   8.940 -21.016  1.00  1.96           C  
ATOM   3410  C   ARG A 217     -19.843  10.367 -20.747  1.00  1.96           C  
ATOM   3411  O   ARG A 217     -20.383  11.332 -21.298  1.00  1.96           O  
ATOM   3412  CB  ARG A 217     -21.772   8.927 -21.173  1.00  1.96           C  
ATOM   3413  CG  ARG A 217     -22.406   7.582 -21.426  1.00  1.96           C  
ATOM   3414  CD  ARG A 217     -23.878   7.730 -21.610  1.00  1.96           C  
ATOM   3415  NE  ARG A 217     -24.552   6.453 -21.793  1.00  1.96           N  
ATOM   3416  CZ  ARG A 217     -25.881   6.310 -21.990  1.00  1.96           C  
ATOM   3417  NH1 ARG A 217     -26.662   7.370 -22.032  1.00  1.96           N  
ATOM   3418  NH2 ARG A 217     -26.401   5.103 -22.138  1.00  1.96           N  
ATOM   3419  H   ARG A 217     -20.304   8.297 -18.975  1.00  1.96           H  
ATOM   3420  HA  ARG A 217     -19.782   8.580 -21.929  1.00  1.96           H  
ATOM   3421 1HB  ARG A 217     -22.224   9.323 -20.255  1.00  1.96           H  
ATOM   3422 2HB  ARG A 217     -22.059   9.593 -21.985  1.00  1.96           H  
ATOM   3423 1HG  ARG A 217     -21.977   7.132 -22.321  1.00  1.96           H  
ATOM   3424 2HG  ARG A 217     -22.228   6.933 -20.563  1.00  1.96           H  
ATOM   3425 1HD  ARG A 217     -24.295   8.217 -20.741  1.00  1.96           H  
ATOM   3426 2HD  ARG A 217     -24.069   8.344 -22.489  1.00  1.96           H  
ATOM   3427  HE  ARG A 217     -23.986   5.615 -21.765  1.00  1.96           H  
ATOM   3428 1HH1 ARG A 217     -26.269   8.296 -21.921  1.00  1.96           H  
ATOM   3429 2HH1 ARG A 217     -27.657   7.263 -22.175  1.00  1.96           H  
ATOM   3430 1HH2 ARG A 217     -25.805   4.287 -22.106  1.00  1.96           H  
ATOM   3431 2HH2 ARG A 217     -27.394   4.999 -22.283  1.00  1.96           H  
ATOM   3432  N   VAL A 218     -18.866  10.504 -19.884  1.00  2.60           N  
ATOM   3433  CA  VAL A 218     -18.531  11.803 -19.375  1.00  2.60           C  
ATOM   3434  C   VAL A 218     -17.761  12.708 -20.308  1.00  2.60           C  
ATOM   3435  O   VAL A 218     -16.530  12.802 -20.282  1.00  2.60           O  
ATOM   3436  CB  VAL A 218     -17.751  11.604 -18.087  1.00  2.60           C  
ATOM   3437  CG1 VAL A 218     -17.392  12.936 -17.487  1.00  2.60           C  
ATOM   3438  CG2 VAL A 218     -18.595  10.744 -17.166  1.00  2.60           C  
ATOM   3439  H   VAL A 218     -18.407   9.681 -19.531  1.00  2.60           H  
ATOM   3440  HA  VAL A 218     -19.458  12.295 -19.119  1.00  2.60           H  
ATOM   3441  HB  VAL A 218     -16.816  11.091 -18.307  1.00  2.60           H  
ATOM   3442 1HG1 VAL A 218     -16.821  12.782 -16.578  1.00  2.60           H  
ATOM   3443 2HG1 VAL A 218     -16.800  13.490 -18.197  1.00  2.60           H  
ATOM   3444 3HG1 VAL A 218     -18.286  13.496 -17.255  1.00  2.60           H  
ATOM   3445 1HG2 VAL A 218     -18.057  10.564 -16.246  1.00  2.60           H  
ATOM   3446 2HG2 VAL A 218     -19.532  11.242 -16.956  1.00  2.60           H  
ATOM   3447 3HG2 VAL A 218     -18.802   9.808 -17.655  1.00  2.60           H  
ATOM   3448  N   GLY A 219     -18.536  13.484 -21.050  1.00  3.38           N  
ATOM   3449  CA  GLY A 219     -18.043  14.469 -22.003  1.00  3.38           C  
ATOM   3450  C   GLY A 219     -17.499  15.693 -21.269  1.00  3.38           C  
ATOM   3451  O   GLY A 219     -18.046  16.795 -21.347  1.00  3.38           O  
ATOM   3452  H   GLY A 219     -19.530  13.278 -21.007  1.00  3.38           H  
ATOM   3453 1HA  GLY A 219     -17.261  14.024 -22.619  1.00  3.38           H  
ATOM   3454 2HA  GLY A 219     -18.849  14.764 -22.674  1.00  3.38           H  
ATOM   3455  N   SER A 220     -16.393  15.493 -20.555  1.00  4.22           N  
ATOM   3456  CA  SER A 220     -15.754  16.504 -19.705  1.00  4.22           C  
ATOM   3457  C   SER A 220     -15.018  17.577 -20.500  1.00  4.22           C  
ATOM   3458  O   SER A 220     -13.802  17.735 -20.389  1.00  4.22           O  
ATOM   3459  CB  SER A 220     -14.779  15.833 -18.759  1.00  4.22           C  
ATOM   3460  OG  SER A 220     -13.825  15.088 -19.468  1.00  4.22           O  
ATOM   3461  H   SER A 220     -16.019  14.546 -20.567  1.00  4.22           H  
ATOM   3462  HA  SER A 220     -16.532  16.989 -19.113  1.00  4.22           H  
ATOM   3463 1HB  SER A 220     -14.280  16.593 -18.162  1.00  4.22           H  
ATOM   3464 2HB  SER A 220     -15.311  15.188 -18.078  1.00  4.22           H  
ATOM   3465  HG  SER A 220     -14.314  14.357 -19.873  1.00  4.22           H  
ATOM   3466  N   LYS A 221     -15.778  18.327 -21.291  1.00  5.04           N  
ATOM   3467  CA  LYS A 221     -15.254  19.370 -22.166  1.00  5.04           C  
ATOM   3468  C   LYS A 221     -15.021  20.701 -21.445  1.00  5.04           C  
ATOM   3469  O   LYS A 221     -14.456  21.621 -22.023  1.00  5.04           O  
ATOM   3470  CB  LYS A 221     -16.213  19.598 -23.335  1.00  5.04           C  
ATOM   3471  CG  LYS A 221     -16.356  18.404 -24.285  1.00  5.04           C  
ATOM   3472  CD  LYS A 221     -17.326  18.714 -25.424  1.00  5.04           C  
ATOM   3473  CE  LYS A 221     -17.469  17.536 -26.378  1.00  5.04           C  
ATOM   3474  NZ  LYS A 221     -18.437  17.828 -27.475  1.00  5.04           N  
ATOM   3475  H   LYS A 221     -16.773  18.104 -21.307  1.00  5.04           H  
ATOM   3476  HA  LYS A 221     -14.294  19.034 -22.559  1.00  5.04           H  
ATOM   3477 1HB  LYS A 221     -17.204  19.835 -22.944  1.00  5.04           H  
ATOM   3478 2HB  LYS A 221     -15.877  20.454 -23.917  1.00  5.04           H  
ATOM   3479 1HG  LYS A 221     -15.383  18.144 -24.700  1.00  5.04           H  
ATOM   3480 2HG  LYS A 221     -16.735  17.545 -23.727  1.00  5.04           H  
ATOM   3481 1HD  LYS A 221     -18.309  18.947 -25.010  1.00  5.04           H  
ATOM   3482 2HD  LYS A 221     -16.972  19.579 -25.984  1.00  5.04           H  
ATOM   3483 1HE  LYS A 221     -16.500  17.306 -26.816  1.00  5.04           H  
ATOM   3484 2HE  LYS A 221     -17.818  16.670 -25.822  1.00  5.04           H  
ATOM   3485 1HZ  LYS A 221     -18.508  17.025 -28.083  1.00  5.04           H  
ATOM   3486 2HZ  LYS A 221     -19.346  18.033 -27.082  1.00  5.04           H  
ATOM   3487 3HZ  LYS A 221     -18.115  18.623 -28.004  1.00  5.04           H  
ATOM   3488  N   THR A 222     -15.484  20.790 -20.198  1.00  5.76           N  
ATOM   3489  CA  THR A 222     -15.393  21.987 -19.360  1.00  5.76           C  
ATOM   3490  C   THR A 222     -16.062  23.211 -19.988  1.00  5.76           C  
ATOM   3491  O   THR A 222     -15.380  24.034 -20.603  1.00  5.76           O  
ATOM   3492  CB  THR A 222     -13.941  22.358 -19.022  1.00  5.76           C  
ATOM   3493  OG1 THR A 222     -13.260  21.233 -18.439  1.00  5.76           O  
ATOM   3494  CG2 THR A 222     -13.956  23.501 -18.012  1.00  5.76           C  
ATOM   3495  H   THR A 222     -15.916  19.969 -19.803  1.00  5.76           H  
ATOM   3496  HA  THR A 222     -15.885  21.784 -18.417  1.00  5.76           H  
ATOM   3497  HB  THR A 222     -13.414  22.677 -19.920  1.00  5.76           H  
ATOM   3498  HG1 THR A 222     -13.055  20.587 -19.125  1.00  5.76           H  
ATOM   3499 1HG2 THR A 222     -12.935  23.778 -17.760  1.00  5.76           H  
ATOM   3500 2HG2 THR A 222     -14.473  24.361 -18.443  1.00  5.76           H  
ATOM   3501 3HG2 THR A 222     -14.475  23.184 -17.115  1.00  5.76           H  
ATOM   3502  N   PRO A 223     -17.381  23.381 -19.845  1.00  6.31           N  
ATOM   3503  CA  PRO A 223     -18.121  24.516 -20.350  1.00  6.31           C  
ATOM   3504  C   PRO A 223     -17.478  25.768 -19.789  1.00  6.31           C  
ATOM   3505  O   PRO A 223     -17.075  25.781 -18.627  1.00  6.31           O  
ATOM   3506  CB  PRO A 223     -19.531  24.277 -19.787  1.00  6.31           C  
ATOM   3507  CG  PRO A 223     -19.605  22.768 -19.598  1.00  6.31           C  
ATOM   3508  CD  PRO A 223     -18.214  22.373 -19.151  1.00  6.31           C  
ATOM   3509  HA  PRO A 223     -18.102  24.512 -21.451  1.00  6.31           H  
ATOM   3510 1HB  PRO A 223     -19.663  24.827 -18.839  1.00  6.31           H  
ATOM   3511 2HB  PRO A 223     -20.290  24.657 -20.487  1.00  6.31           H  
ATOM   3512 1HG  PRO A 223     -20.364  22.519 -18.844  1.00  6.31           H  
ATOM   3513 2HG  PRO A 223     -19.913  22.279 -20.533  1.00  6.31           H  
ATOM   3514 1HD  PRO A 223     -18.125  22.470 -18.053  1.00  6.31           H  
ATOM   3515 2HD  PRO A 223     -18.000  21.355 -19.493  1.00  6.31           H  
ATOM   3516  N   ALA A 224     -17.393  26.830 -20.589  1.00  6.69           N  
ATOM   3517  CA  ALA A 224     -16.760  28.056 -20.095  1.00  6.69           C  
ATOM   3518  C   ALA A 224     -17.485  28.621 -18.877  1.00  6.69           C  
ATOM   3519  O   ALA A 224     -16.838  29.089 -17.939  1.00  6.69           O  
ATOM   3520  CB  ALA A 224     -16.733  29.105 -21.195  1.00  6.69           C  
ATOM   3521  H   ALA A 224     -17.732  26.778 -21.537  1.00  6.69           H  
ATOM   3522  HA  ALA A 224     -15.739  27.817 -19.800  1.00  6.69           H  
ATOM   3523 1HB  ALA A 224     -16.237  30.003 -20.823  1.00  6.69           H  
ATOM   3524 2HB  ALA A 224     -16.188  28.716 -22.054  1.00  6.69           H  
ATOM   3525 3HB  ALA A 224     -17.749  29.355 -21.491  1.00  6.69           H  
ATOM   3526  N   SER A 225     -18.821  28.530 -18.894  1.00  6.86           N  
ATOM   3527  CA  SER A 225     -19.751  29.037 -17.874  1.00  6.86           C  
ATOM   3528  C   SER A 225     -19.588  30.568 -17.731  1.00  6.86           C  
ATOM   3529  O   SER A 225     -18.644  31.134 -18.281  1.00  6.86           O  
ATOM   3530  CB  SER A 225     -19.542  28.320 -16.526  1.00  6.86           C  
ATOM   3531  OG  SER A 225     -18.350  28.685 -15.870  1.00  6.86           O  
ATOM   3532  H   SER A 225     -19.230  28.087 -19.704  1.00  6.86           H  
ATOM   3533  HA  SER A 225     -20.756  28.808 -18.218  1.00  6.86           H  
ATOM   3534 1HB  SER A 225     -20.370  28.498 -15.869  1.00  6.86           H  
ATOM   3535 2HB  SER A 225     -19.523  27.246 -16.721  1.00  6.86           H  
ATOM   3536  HG  SER A 225     -17.697  28.864 -16.547  1.00  6.86           H  
ATOM   3537  N   PRO A 226     -20.548  31.300 -17.133  1.00  6.79           N  
ATOM   3538  CA  PRO A 226     -20.405  32.694 -16.769  1.00  6.79           C  
ATOM   3539  C   PRO A 226     -19.224  32.830 -15.836  1.00  6.79           C  
ATOM   3540  O   PRO A 226     -19.022  31.980 -14.961  1.00  6.79           O  
ATOM   3541  CB  PRO A 226     -21.729  33.003 -16.068  1.00  6.79           C  
ATOM   3542  CG  PRO A 226     -22.702  32.002 -16.648  1.00  6.79           C  
ATOM   3543  CD  PRO A 226     -21.889  30.752 -16.874  1.00  6.79           C  
ATOM   3544  HA  PRO A 226     -20.265  33.300 -17.679  1.00  6.79           H  
ATOM   3545 1HB  PRO A 226     -21.606  32.904 -14.980  1.00  6.79           H  
ATOM   3546 2HB  PRO A 226     -22.023  34.042 -16.264  1.00  6.79           H  
ATOM   3547 1HG  PRO A 226     -23.546  31.839 -15.958  1.00  6.79           H  
ATOM   3548 2HG  PRO A 226     -23.132  32.392 -17.583  1.00  6.79           H  
ATOM   3549 1HD  PRO A 226     -21.901  30.142 -15.969  1.00  6.79           H  
ATOM   3550 2HD  PRO A 226     -22.301  30.238 -17.756  1.00  6.79           H  
ATOM   3551  N   VAL A 227     -18.477  33.914 -15.929  1.00  6.38           N  
ATOM   3552  CA  VAL A 227     -17.346  33.993 -15.029  1.00  6.38           C  
ATOM   3553  C   VAL A 227     -17.738  34.493 -13.657  1.00  6.38           C  
ATOM   3554  O   VAL A 227     -17.734  35.692 -13.374  1.00  6.38           O  
ATOM   3555  CB  VAL A 227     -16.254  34.902 -15.600  1.00  6.38           C  
ATOM   3556  CG1 VAL A 227     -15.073  34.936 -14.636  1.00  6.38           C  
ATOM   3557  CG2 VAL A 227     -15.833  34.376 -16.964  1.00  6.38           C  
ATOM   3558  H   VAL A 227     -18.657  34.627 -16.623  1.00  6.38           H  
ATOM   3559  HA  VAL A 227     -16.924  32.990 -14.922  1.00  6.38           H  
ATOM   3560  HB  VAL A 227     -16.636  35.919 -15.697  1.00  6.38           H  
ATOM   3561 1HG1 VAL A 227     -14.294  35.586 -15.031  1.00  6.38           H  
ATOM   3562 2HG1 VAL A 227     -15.404  35.315 -13.666  1.00  6.38           H  
ATOM   3563 3HG1 VAL A 227     -14.676  33.929 -14.511  1.00  6.38           H  
ATOM   3564 1HG2 VAL A 227     -15.056  35.017 -17.379  1.00  6.38           H  
ATOM   3565 2HG2 VAL A 227     -15.449  33.359 -16.857  1.00  6.38           H  
ATOM   3566 3HG2 VAL A 227     -16.694  34.367 -17.633  1.00  6.38           H  
ATOM   3567  N   VAL A 228     -18.037  33.538 -12.800  1.00  5.65           N  
ATOM   3568  CA  VAL A 228     -18.418  33.824 -11.435  1.00  5.65           C  
ATOM   3569  C   VAL A 228     -17.124  33.920 -10.653  1.00  5.65           C  
ATOM   3570  O   VAL A 228     -16.286  33.027 -10.749  1.00  5.65           O  
ATOM   3571  CB  VAL A 228     -19.335  32.735 -10.868  1.00  5.65           C  
ATOM   3572  CG1 VAL A 228     -19.684  33.060  -9.424  1.00  5.65           C  
ATOM   3573  CG2 VAL A 228     -20.584  32.626 -11.735  1.00  5.65           C  
ATOM   3574  H   VAL A 228     -18.056  32.590 -13.170  1.00  5.65           H  
ATOM   3575  HA  VAL A 228     -18.935  34.781 -11.394  1.00  5.65           H  
ATOM   3576  HB  VAL A 228     -18.804  31.783 -10.867  1.00  5.65           H  
ATOM   3577 1HG1 VAL A 228     -20.324  32.277  -9.027  1.00  5.65           H  
ATOM   3578 2HG1 VAL A 228     -18.793  33.132  -8.830  1.00  5.65           H  
ATOM   3579 3HG1 VAL A 228     -20.212  34.012  -9.389  1.00  5.65           H  
ATOM   3580 1HG2 VAL A 228     -21.235  31.847 -11.342  1.00  5.65           H  
ATOM   3581 2HG2 VAL A 228     -21.113  33.578 -11.733  1.00  5.65           H  
ATOM   3582 3HG2 VAL A 228     -20.294  32.375 -12.755  1.00  5.65           H  
ATOM   3583  N   VAL A 229     -16.968  35.014  -9.916  1.00  4.74           N  
ATOM   3584  CA  VAL A 229     -15.772  35.367  -9.143  1.00  4.74           C  
ATOM   3585  C   VAL A 229     -14.591  34.343  -9.295  1.00  4.74           C  
ATOM   3586  O   VAL A 229     -13.757  34.598 -10.166  1.00  4.74           O  
ATOM   3587  CB  VAL A 229     -16.200  35.741  -7.704  1.00  4.74           C  
ATOM   3588  CG1 VAL A 229     -14.973  36.070  -6.805  1.00  4.74           C  
ATOM   3589  CG2 VAL A 229     -17.114  36.941  -7.783  1.00  4.74           C  
ATOM   3590  H   VAL A 229     -17.734  35.673  -9.912  1.00  4.74           H  
ATOM   3591  HA  VAL A 229     -15.403  36.306  -9.557  1.00  4.74           H  
ATOM   3592  HB  VAL A 229     -16.763  34.939  -7.275  1.00  4.74           H  
ATOM   3593 1HG1 VAL A 229     -15.321  36.342  -5.812  1.00  4.74           H  
ATOM   3594 2HG1 VAL A 229     -14.294  35.234  -6.720  1.00  4.74           H  
ATOM   3595 3HG1 VAL A 229     -14.435  36.913  -7.239  1.00  4.74           H  
ATOM   3596 1HG2 VAL A 229     -17.449  37.211  -6.782  1.00  4.74           H  
ATOM   3597 2HG2 VAL A 229     -16.575  37.779  -8.225  1.00  4.74           H  
ATOM   3598 3HG2 VAL A 229     -17.979  36.697  -8.403  1.00  4.74           H  
ATOM   3599  N   GLN A 230     -14.425  33.220  -8.526  1.00  3.81           N  
ATOM   3600  CA  GLN A 230     -15.133  32.637  -7.366  1.00  3.81           C  
ATOM   3601  C   GLN A 230     -14.042  31.948  -6.574  1.00  3.81           C  
ATOM   3602  O   GLN A 230     -13.115  31.383  -7.149  1.00  3.81           O  
ATOM   3603  CB  GLN A 230     -16.258  31.654  -7.714  1.00  3.81           C  
ATOM   3604  CG  GLN A 230     -17.062  31.222  -6.465  1.00  3.81           C  
ATOM   3605  CD  GLN A 230     -18.356  30.462  -6.747  1.00  3.81           C  
ATOM   3606  OE1 GLN A 230     -18.407  29.277  -7.112  1.00  3.81           O  
ATOM   3607  NE2 GLN A 230     -19.458  31.174  -6.547  1.00  3.81           N  
ATOM   3608  H   GLN A 230     -13.625  32.676  -8.807  1.00  3.81           H  
ATOM   3609  HA  GLN A 230     -15.527  33.376  -6.700  1.00  3.81           H  
ATOM   3610 1HB  GLN A 230     -16.919  32.093  -8.422  1.00  3.81           H  
ATOM   3611 2HB  GLN A 230     -15.832  30.764  -8.173  1.00  3.81           H  
ATOM   3612 1HG  GLN A 230     -16.438  30.587  -5.849  1.00  3.81           H  
ATOM   3613 2HG  GLN A 230     -17.326  32.124  -5.913  1.00  3.81           H  
ATOM   3614 1HE2 GLN A 230     -20.361  30.764  -6.697  1.00  3.81           H  
ATOM   3615 2HE2 GLN A 230     -19.391  32.127  -6.244  1.00  3.81           H  
ATOM   3616  N   GLN A 231     -14.122  32.027  -5.258  1.00  2.99           N  
ATOM   3617  CA  GLN A 231     -13.100  31.448  -4.393  1.00  2.99           C  
ATOM   3618  C   GLN A 231     -12.877  29.929  -4.461  1.00  2.99           C  
ATOM   3619  O   GLN A 231     -11.779  29.493  -4.136  1.00  2.99           O  
ATOM   3620  CB  GLN A 231     -13.402  31.865  -2.946  1.00  2.99           C  
ATOM   3621  CG  GLN A 231     -14.745  31.358  -2.393  1.00  2.99           C  
ATOM   3622  CD  GLN A 231     -15.899  32.273  -2.806  1.00  2.99           C  
ATOM   3623  OE1 GLN A 231     -15.840  32.877  -3.885  1.00  2.99           O  
ATOM   3624  NE2 GLN A 231     -16.940  32.384  -1.982  1.00  2.99           N  
ATOM   3625  H   GLN A 231     -14.906  32.504  -4.835  1.00  2.99           H  
ATOM   3626  HA  GLN A 231     -12.154  31.912  -4.675  1.00  2.99           H  
ATOM   3627 1HB  GLN A 231     -12.619  31.473  -2.291  1.00  2.99           H  
ATOM   3628 2HB  GLN A 231     -13.386  32.949  -2.862  1.00  2.99           H  
ATOM   3629 1HG  GLN A 231     -14.947  30.353  -2.744  1.00  2.99           H  
ATOM   3630 2HG  GLN A 231     -14.689  31.354  -1.305  1.00  2.99           H  
ATOM   3631 1HE2 GLN A 231     -17.710  32.974  -2.226  1.00  2.99           H  
ATOM   3632 2HE2 GLN A 231     -16.955  31.882  -1.112  1.00  2.99           H  
ATOM   3633  N   GLY A 232     -13.889  29.156  -4.880  1.00  2.36           N  
ATOM   3634  CA  GLY A 232     -13.852  27.683  -4.898  1.00  2.36           C  
ATOM   3635  C   GLY A 232     -13.258  27.041  -6.172  1.00  2.36           C  
ATOM   3636  O   GLY A 232     -12.700  27.738  -7.019  1.00  2.36           O  
ATOM   3637  H   GLY A 232     -14.734  29.620  -5.172  1.00  2.36           H  
ATOM   3638 1HA  GLY A 232     -13.312  27.331  -4.021  1.00  2.36           H  
ATOM   3639 2HA  GLY A 232     -14.878  27.349  -4.774  1.00  2.36           H  
ATOM   3640  N   PRO A 233     -13.359  25.698  -6.309  1.00  1.92           N  
ATOM   3641  CA  PRO A 233     -12.911  24.861  -7.423  1.00  1.92           C  
ATOM   3642  C   PRO A 233     -13.794  25.044  -8.644  1.00  1.92           C  
ATOM   3643  O   PRO A 233     -14.836  25.698  -8.560  1.00  1.92           O  
ATOM   3644  CB  PRO A 233     -13.001  23.436  -6.852  1.00  1.92           C  
ATOM   3645  CG  PRO A 233     -14.065  23.493  -5.828  1.00  1.92           C  
ATOM   3646  CD  PRO A 233     -13.951  24.891  -5.199  1.00  1.92           C  
ATOM   3647  HA  PRO A 233     -11.867  25.121  -7.669  1.00  1.92           H  
ATOM   3648 1HB  PRO A 233     -13.263  22.734  -7.661  1.00  1.92           H  
ATOM   3649 2HB  PRO A 233     -12.053  23.104  -6.454  1.00  1.92           H  
ATOM   3650 1HG  PRO A 233     -15.041  23.292  -6.278  1.00  1.92           H  
ATOM   3651 2HG  PRO A 233     -13.880  22.681  -5.126  1.00  1.92           H  
ATOM   3652 1HD  PRO A 233     -14.959  25.214  -4.933  1.00  1.92           H  
ATOM   3653 2HD  PRO A 233     -13.271  24.870  -4.327  1.00  1.92           H  
ATOM   3654  N   VAL A 234     -13.388  24.496  -9.786  1.00  1.64           N  
ATOM   3655  CA  VAL A 234     -14.225  24.583 -10.983  1.00  1.64           C  
ATOM   3656  C   VAL A 234     -15.022  23.312 -11.278  1.00  1.64           C  
ATOM   3657  O   VAL A 234     -14.464  22.235 -11.502  1.00  1.64           O  
ATOM   3658  CB  VAL A 234     -13.356  24.908 -12.205  1.00  1.64           C  
ATOM   3659  CG1 VAL A 234     -14.222  24.950 -13.472  1.00  1.64           C  
ATOM   3660  CG2 VAL A 234     -12.660  26.242 -11.976  1.00  1.64           C  
ATOM   3661  H   VAL A 234     -12.509  24.000  -9.825  1.00  1.64           H  
ATOM   3662  HA  VAL A 234     -14.931  25.401 -10.844  1.00  1.64           H  
ATOM   3663  HB  VAL A 234     -12.612  24.124 -12.340  1.00  1.64           H  
ATOM   3664 1HG1 VAL A 234     -13.597  25.174 -14.336  1.00  1.64           H  
ATOM   3665 2HG1 VAL A 234     -14.703  23.987 -13.619  1.00  1.64           H  
ATOM   3666 3HG1 VAL A 234     -14.985  25.722 -13.366  1.00  1.64           H  
ATOM   3667 1HG2 VAL A 234     -12.032  26.479 -12.835  1.00  1.64           H  
ATOM   3668 2HG2 VAL A 234     -13.407  27.025 -11.844  1.00  1.64           H  
ATOM   3669 3HG2 VAL A 234     -12.040  26.181 -11.081  1.00  1.64           H  
ATOM   3670  N   ASP A 235     -16.343  23.447 -11.339  1.00  1.46           N  
ATOM   3671  CA  ASP A 235     -17.209  22.294 -11.578  1.00  1.46           C  
ATOM   3672  C   ASP A 235     -17.291  21.986 -13.079  1.00  1.46           C  
ATOM   3673  O   ASP A 235     -18.275  22.284 -13.755  1.00  1.46           O  
ATOM   3674  CB  ASP A 235     -18.605  22.494 -10.995  1.00  1.46           C  
ATOM   3675  CG  ASP A 235     -18.666  22.547  -9.456  1.00  1.46           C  
ATOM   3676  OD1 ASP A 235     -17.960  21.853  -8.799  1.00  1.46           O  
ATOM   3677  OD2 ASP A 235     -19.451  23.281  -8.917  1.00  1.46           O  
ATOM   3678  H   ASP A 235     -16.752  24.358 -11.187  1.00  1.46           H  
ATOM   3679  HA  ASP A 235     -16.772  21.423 -11.090  1.00  1.46           H  
ATOM   3680 1HB  ASP A 235     -19.053  23.398 -11.407  1.00  1.46           H  
ATOM   3681 2HB  ASP A 235     -19.208  21.657 -11.318  1.00  1.46           H  
ATOM   3682  N   ALA A 236     -16.204  21.406 -13.576  1.00  1.37           N  
ATOM   3683  CA  ALA A 236     -15.905  21.142 -14.989  1.00  1.37           C  
ATOM   3684  C   ALA A 236     -16.913  20.268 -15.747  1.00  1.37           C  
ATOM   3685  O   ALA A 236     -16.889  20.240 -16.978  1.00  1.37           O  
ATOM   3686  CB  ALA A 236     -14.545  20.490 -15.084  1.00  1.37           C  
ATOM   3687  H   ALA A 236     -15.475  21.217 -12.886  1.00  1.37           H  
ATOM   3688  HA  ALA A 236     -15.873  22.108 -15.491  1.00  1.37           H  
ATOM   3689 1HB  ALA A 236     -14.280  20.349 -16.131  1.00  1.37           H  
ATOM   3690 2HB  ALA A 236     -13.804  21.133 -14.604  1.00  1.37           H  
ATOM   3691 3HB  ALA A 236     -14.570  19.524 -14.582  1.00  1.37           H  
ATOM   3692  N   HIS A 237     -17.733  19.486 -15.059  1.00  1.31           N  
ATOM   3693  CA  HIS A 237     -18.694  18.655 -15.781  1.00  1.31           C  
ATOM   3694  C   HIS A 237     -20.067  19.310 -15.793  1.00  1.31           C  
ATOM   3695  O   HIS A 237     -21.019  18.733 -16.324  1.00  1.31           O  
ATOM   3696  CB  HIS A 237     -18.887  17.276 -15.140  1.00  1.31           C  
ATOM   3697  CG  HIS A 237     -17.685  16.424 -15.065  1.00  1.31           C  
ATOM   3698  ND1 HIS A 237     -17.660  15.255 -14.335  1.00  1.31           N  
ATOM   3699  CD2 HIS A 237     -16.455  16.560 -15.598  1.00  1.31           C  
ATOM   3700  CE1 HIS A 237     -16.471  14.707 -14.423  1.00  1.31           C  
ATOM   3701  NE2 HIS A 237     -15.716  15.478 -15.184  1.00  1.31           N  
ATOM   3702  H   HIS A 237     -17.746  19.497 -14.042  1.00  1.31           H  
ATOM   3703  HA  HIS A 237     -18.374  18.520 -16.813  1.00  1.31           H  
ATOM   3704 1HB  HIS A 237     -19.304  17.393 -14.150  1.00  1.31           H  
ATOM   3705 2HB  HIS A 237     -19.631  16.730 -15.717  1.00  1.31           H  
ATOM   3706  HD1 HIS A 237     -18.417  14.878 -13.797  1.00  1.31           H  
ATOM   3707  HD2 HIS A 237     -16.005  17.322 -16.236  1.00  1.31           H  
ATOM   3708  HE1 HIS A 237     -16.257  13.768 -13.910  1.00  1.31           H  
ATOM   3709  N   LEU A 238     -20.201  20.496 -15.189  1.00  1.27           N  
ATOM   3710  CA  LEU A 238     -21.525  21.086 -15.110  1.00  1.27           C  
ATOM   3711  C   LEU A 238     -21.810  22.198 -16.072  1.00  1.27           C  
ATOM   3712  O   LEU A 238     -20.987  23.064 -16.358  1.00  1.27           O  
ATOM   3713  CB  LEU A 238     -21.821  21.630 -13.712  1.00  1.27           C  
ATOM   3714  CG  LEU A 238     -21.747  20.638 -12.657  1.00  1.27           C  
ATOM   3715  CD1 LEU A 238     -22.130  21.277 -11.296  1.00  1.27           C  
ATOM   3716  CD2 LEU A 238     -22.617  19.526 -13.060  1.00  1.27           C  
ATOM   3717  H   LEU A 238     -19.405  20.983 -14.774  1.00  1.27           H  
ATOM   3718  HA  LEU A 238     -22.250  20.302 -15.312  1.00  1.27           H  
ATOM   3719 1HB  LEU A 238     -21.094  22.410 -13.483  1.00  1.27           H  
ATOM   3720 2HB  LEU A 238     -22.816  22.069 -13.706  1.00  1.27           H  
ATOM   3721  HG  LEU A 238     -20.727  20.284 -12.569  1.00  1.27           H  
ATOM   3722 1HD1 LEU A 238     -22.065  20.544 -10.503  1.00  1.27           H  
ATOM   3723 2HD1 LEU A 238     -21.454  22.092 -11.073  1.00  1.27           H  
ATOM   3724 3HD1 LEU A 238     -23.135  21.665 -11.334  1.00  1.27           H  
ATOM   3725 1HD2 LEU A 238     -22.615  18.757 -12.342  1.00  1.27           H  
ATOM   3726 2HD2 LEU A 238     -23.568  19.895 -13.163  1.00  1.27           H  
ATOM   3727 3HD2 LEU A 238     -22.287  19.123 -14.012  1.00  1.27           H  
ATOM   3728  N   VAL A 239     -23.046  22.194 -16.495  1.00  1.25           N  
ATOM   3729  CA  VAL A 239     -23.624  23.235 -17.290  1.00  1.25           C  
ATOM   3730  C   VAL A 239     -24.539  24.020 -16.350  1.00  1.25           C  
ATOM   3731  O   VAL A 239     -25.417  23.412 -15.738  1.00  1.25           O  
ATOM   3732  CB  VAL A 239     -24.384  22.638 -18.468  1.00  1.25           C  
ATOM   3733  CG1 VAL A 239     -25.045  23.726 -19.258  1.00  1.25           C  
ATOM   3734  CG2 VAL A 239     -23.394  21.897 -19.326  1.00  1.25           C  
ATOM   3735  H   VAL A 239     -23.629  21.416 -16.227  1.00  1.25           H  
ATOM   3736  HA  VAL A 239     -22.830  23.833 -17.711  1.00  1.25           H  
ATOM   3737  HB  VAL A 239     -25.162  21.964 -18.115  1.00  1.25           H  
ATOM   3738 1HG1 VAL A 239     -25.575  23.297 -20.099  1.00  1.25           H  
ATOM   3739 2HG1 VAL A 239     -25.749  24.253 -18.620  1.00  1.25           H  
ATOM   3740 3HG1 VAL A 239     -24.294  24.429 -19.625  1.00  1.25           H  
ATOM   3741 1HG2 VAL A 239     -23.893  21.480 -20.172  1.00  1.25           H  
ATOM   3742 2HG2 VAL A 239     -22.636  22.595 -19.670  1.00  1.25           H  
ATOM   3743 3HG2 VAL A 239     -22.923  21.100 -18.750  1.00  1.25           H  
ATOM   3744  N   PRO A 240     -24.358  25.336 -16.186  1.00  1.22           N  
ATOM   3745  CA  PRO A 240     -25.119  26.189 -15.293  1.00  1.22           C  
ATOM   3746  C   PRO A 240     -26.601  26.113 -15.588  1.00  1.22           C  
ATOM   3747  O   PRO A 240     -27.021  25.907 -16.718  1.00  1.22           O  
ATOM   3748  CB  PRO A 240     -24.578  27.585 -15.618  1.00  1.22           C  
ATOM   3749  CG  PRO A 240     -23.189  27.335 -16.123  1.00  1.22           C  
ATOM   3750  CD  PRO A 240     -23.249  26.028 -16.858  1.00  1.22           C  
ATOM   3751  HA  PRO A 240     -24.913  25.908 -14.252  1.00  1.22           H  
ATOM   3752 1HB  PRO A 240     -25.216  28.070 -16.374  1.00  1.22           H  
ATOM   3753 2HB  PRO A 240     -24.602  28.220 -14.720  1.00  1.22           H  
ATOM   3754 1HG  PRO A 240     -22.901  28.132 -16.802  1.00  1.22           H  
ATOM   3755 2HG  PRO A 240     -22.471  27.330 -15.295  1.00  1.22           H  
ATOM   3756 1HD  PRO A 240     -23.455  26.170 -17.924  1.00  1.22           H  
ATOM   3757 2HD  PRO A 240     -22.279  25.541 -16.666  1.00  1.22           H  
ATOM   3758  N   LEU A 241     -27.396  26.334 -14.558  1.00  1.20           N  
ATOM   3759  CA  LEU A 241     -28.855  26.274 -14.649  1.00  1.20           C  
ATOM   3760  C   LEU A 241     -29.476  27.261 -15.644  1.00  1.20           C  
ATOM   3761  O   LEU A 241     -30.615  27.089 -16.068  1.00  1.20           O  
ATOM   3762  CB  LEU A 241     -29.429  26.473 -13.251  1.00  1.20           C  
ATOM   3763  CG  LEU A 241     -29.164  25.314 -12.296  1.00  1.20           C  
ATOM   3764  CD1 LEU A 241     -29.590  25.687 -10.945  1.00  1.20           C  
ATOM   3765  CD2 LEU A 241     -29.922  24.115 -12.785  1.00  1.20           C  
ATOM   3766  H   LEU A 241     -26.983  26.519 -13.656  1.00  1.20           H  
ATOM   3767  HA  LEU A 241     -29.122  25.266 -14.978  1.00  1.20           H  
ATOM   3768 1HB  LEU A 241     -28.995  27.376 -12.817  1.00  1.20           H  
ATOM   3769 2HB  LEU A 241     -30.507  26.612 -13.328  1.00  1.20           H  
ATOM   3770  HG  LEU A 241     -28.099  25.086 -12.262  1.00  1.20           H  
ATOM   3771 1HD1 LEU A 241     -29.406  24.869 -10.265  1.00  1.20           H  
ATOM   3772 2HD1 LEU A 241     -29.010  26.548 -10.646  1.00  1.20           H  
ATOM   3773 3HD1 LEU A 241     -30.641  25.929 -10.938  1.00  1.20           H  
ATOM   3774 1HD2 LEU A 241     -29.762  23.280 -12.117  1.00  1.20           H  
ATOM   3775 2HD2 LEU A 241     -30.974  24.344 -12.824  1.00  1.20           H  
ATOM   3776 3HD2 LEU A 241     -29.572  23.865 -13.778  1.00  1.20           H  
ATOM   3777  N   GLU A 242     -28.737  28.308 -15.996  1.00  1.19           N  
ATOM   3778  CA  GLU A 242     -29.216  29.304 -16.947  1.00  1.19           C  
ATOM   3779  C   GLU A 242     -28.960  28.896 -18.412  1.00  1.19           C  
ATOM   3780  O   GLU A 242     -29.380  29.594 -19.338  1.00  1.19           O  
ATOM   3781  CB  GLU A 242     -28.542  30.644 -16.662  1.00  1.19           C  
ATOM   3782  CG  GLU A 242     -28.914  31.255 -15.313  1.00  1.19           C  
ATOM   3783  CD  GLU A 242     -28.217  32.571 -15.040  1.00  1.19           C  
ATOM   3784  OE1 GLU A 242     -27.451  33.003 -15.869  1.00  1.19           O  
ATOM   3785  OE2 GLU A 242     -28.457  33.142 -14.002  1.00  1.19           O  
ATOM   3786  H   GLU A 242     -27.812  28.399 -15.613  1.00  1.19           H  
ATOM   3787  HA  GLU A 242     -30.291  29.416 -16.811  1.00  1.19           H  
ATOM   3788 1HB  GLU A 242     -27.458  30.514 -16.689  1.00  1.19           H  
ATOM   3789 2HB  GLU A 242     -28.807  31.356 -17.442  1.00  1.19           H  
ATOM   3790 1HG  GLU A 242     -29.991  31.413 -15.286  1.00  1.19           H  
ATOM   3791 2HG  GLU A 242     -28.660  30.543 -14.526  1.00  1.19           H  
ATOM   3792  N   GLU A 243     -28.258  27.780 -18.615  1.00  1.19           N  
ATOM   3793  CA  GLU A 243     -27.903  27.276 -19.938  1.00  1.19           C  
ATOM   3794  C   GLU A 243     -28.688  25.980 -20.237  1.00  1.19           C  
ATOM   3795  O   GLU A 243     -29.132  25.304 -19.305  1.00  1.19           O  
ATOM   3796  CB  GLU A 243     -26.383  27.048 -19.999  1.00  1.19           C  
ATOM   3797  CG  GLU A 243     -25.543  28.324 -19.871  1.00  1.19           C  
ATOM   3798  CD  GLU A 243     -24.043  28.090 -20.010  1.00  1.19           C  
ATOM   3799  OE1 GLU A 243     -23.643  26.975 -20.249  1.00  1.19           O  
ATOM   3800  OE2 GLU A 243     -23.302  29.036 -19.870  1.00  1.19           O  
ATOM   3801  H   GLU A 243     -27.944  27.236 -17.813  1.00  1.19           H  
ATOM   3802  HA  GLU A 243     -28.171  28.040 -20.664  1.00  1.19           H  
ATOM   3803 1HB  GLU A 243     -26.101  26.443 -19.150  1.00  1.19           H  
ATOM   3804 2HB  GLU A 243     -26.087  26.504 -20.886  1.00  1.19           H  
ATOM   3805 1HG  GLU A 243     -25.864  29.035 -20.631  1.00  1.19           H  
ATOM   3806 2HG  GLU A 243     -25.740  28.766 -18.894  1.00  1.19           H  
ATOM   3807  N   PRO A 244     -28.911  25.631 -21.519  1.00  1.20           N  
ATOM   3808  CA  PRO A 244     -29.594  24.421 -21.954  1.00  1.20           C  
ATOM   3809  C   PRO A 244     -28.785  23.163 -21.677  1.00  1.20           C  
ATOM   3810  O   PRO A 244     -27.562  23.193 -21.599  1.00  1.20           O  
ATOM   3811  CB  PRO A 244     -29.757  24.646 -23.463  1.00  1.20           C  
ATOM   3812  CG  PRO A 244     -28.662  25.621 -23.837  1.00  1.20           C  
ATOM   3813  CD  PRO A 244     -28.512  26.527 -22.627  1.00  1.20           C  
ATOM   3814  HA  PRO A 244     -30.571  24.362 -21.465  1.00  1.20           H  
ATOM   3815 1HB  PRO A 244     -29.667  23.682 -23.993  1.00  1.20           H  
ATOM   3816 2HB  PRO A 244     -30.764  25.034 -23.674  1.00  1.20           H  
ATOM   3817 1HG  PRO A 244     -27.737  25.071 -24.071  1.00  1.20           H  
ATOM   3818 2HG  PRO A 244     -28.940  26.173 -24.749  1.00  1.20           H  
ATOM   3819 1HD  PRO A 244     -27.474  26.843 -22.561  1.00  1.20           H  
ATOM   3820 2HD  PRO A 244     -29.202  27.381 -22.698  1.00  1.20           H  
ATOM   3821  N   VAL A 245     -29.501  22.055 -21.561  1.00  1.20           N  
ATOM   3822  CA  VAL A 245     -28.902  20.749 -21.344  1.00  1.20           C  
ATOM   3823  C   VAL A 245     -28.130  20.261 -22.585  1.00  1.20           C  
ATOM   3824  O   VAL A 245     -28.675  20.315 -23.688  1.00  1.20           O  
ATOM   3825  CB  VAL A 245     -30.020  19.746 -20.992  1.00  1.20           C  
ATOM   3826  CG1 VAL A 245     -29.479  18.356 -20.917  1.00  1.20           C  
ATOM   3827  CG2 VAL A 245     -30.627  20.126 -19.634  1.00  1.20           C  
ATOM   3828  H   VAL A 245     -30.505  22.116 -21.634  1.00  1.20           H  
ATOM   3829  HA  VAL A 245     -28.259  20.852 -20.478  1.00  1.20           H  
ATOM   3830  HB  VAL A 245     -30.786  19.768 -21.766  1.00  1.20           H  
ATOM   3831 1HG1 VAL A 245     -30.273  17.672 -20.668  1.00  1.20           H  
ATOM   3832 2HG1 VAL A 245     -29.049  18.076 -21.879  1.00  1.20           H  
ATOM   3833 3HG1 VAL A 245     -28.734  18.311 -20.175  1.00  1.20           H  
ATOM   3834 1HG2 VAL A 245     -31.424  19.426 -19.379  1.00  1.20           H  
ATOM   3835 2HG2 VAL A 245     -29.851  20.091 -18.865  1.00  1.20           H  
ATOM   3836 3HG2 VAL A 245     -31.036  21.136 -19.685  1.00  1.20           H  
ATOM   3837  N   PRO A 246     -26.858  19.827 -22.448  1.00  1.18           N  
ATOM   3838  CA  PRO A 246     -25.990  19.338 -23.507  1.00  1.18           C  
ATOM   3839  C   PRO A 246     -26.431  17.985 -24.049  1.00  1.18           C  
ATOM   3840  O   PRO A 246     -27.033  17.178 -23.337  1.00  1.18           O  
ATOM   3841  CB  PRO A 246     -24.626  19.264 -22.813  1.00  1.18           C  
ATOM   3842  CG  PRO A 246     -24.943  19.050 -21.404  1.00  1.18           C  
ATOM   3843  CD  PRO A 246     -26.200  19.851 -21.142  1.00  1.18           C  
ATOM   3844  HA  PRO A 246     -25.971  20.087 -24.318  1.00  1.18           H  
ATOM   3845 1HB  PRO A 246     -24.027  18.449 -23.241  1.00  1.18           H  
ATOM   3846 2HB  PRO A 246     -24.067  20.197 -22.981  1.00  1.18           H  
ATOM   3847 1HG  PRO A 246     -25.120  18.000 -21.286  1.00  1.18           H  
ATOM   3848 2HG  PRO A 246     -24.096  19.300 -20.754  1.00  1.18           H  
ATOM   3849 1HD  PRO A 246     -26.758  19.328 -20.395  1.00  1.18           H  
ATOM   3850 2HD  PRO A 246     -25.977  20.884 -20.854  1.00  1.18           H  
ATOM   3851  N   SER A 247     -26.017  17.692 -25.281  1.00  1.13           N  
ATOM   3852  CA  SER A 247     -26.324  16.438 -25.980  1.00  1.13           C  
ATOM   3853  C   SER A 247     -25.789  15.161 -25.319  1.00  1.13           C  
ATOM   3854  O   SER A 247     -26.229  14.062 -25.652  1.00  1.13           O  
ATOM   3855  CB  SER A 247     -25.811  16.523 -27.405  1.00  1.13           C  
ATOM   3856  OG  SER A 247     -24.412  16.588 -27.440  1.00  1.13           O  
ATOM   3857  H   SER A 247     -25.504  18.398 -25.790  1.00  1.13           H  
ATOM   3858  HA  SER A 247     -27.410  16.350 -26.022  1.00  1.13           H  
ATOM   3859 1HB  SER A 247     -26.152  15.654 -27.968  1.00  1.13           H  
ATOM   3860 2HB  SER A 247     -26.229  17.406 -27.887  1.00  1.13           H  
ATOM   3861  HG  SER A 247     -24.103  15.702 -27.227  1.00  1.13           H  
ATOM   3862  N   HIS A 248     -24.838  15.297 -24.400  1.00  1.05           N  
ATOM   3863  CA  HIS A 248     -24.292  14.142 -23.692  1.00  1.05           C  
ATOM   3864  C   HIS A 248     -25.200  13.685 -22.552  1.00  1.05           C  
ATOM   3865  O   HIS A 248     -25.047  12.575 -22.039  1.00  1.05           O  
ATOM   3866  CB  HIS A 248     -22.910  14.455 -23.096  1.00  1.05           C  
ATOM   3867  CG  HIS A 248     -21.812  14.615 -24.096  1.00  1.05           C  
ATOM   3868  ND1 HIS A 248     -21.355  13.566 -24.872  1.00  1.05           N  
ATOM   3869  CD2 HIS A 248     -21.071  15.690 -24.446  1.00  1.05           C  
ATOM   3870  CE1 HIS A 248     -20.380  13.991 -25.654  1.00  1.05           C  
ATOM   3871  NE2 HIS A 248     -20.188  15.277 -25.419  1.00  1.05           N  
ATOM   3872  H   HIS A 248     -24.511  16.224 -24.176  1.00  1.05           H  
ATOM   3873  HA  HIS A 248     -24.186  13.308 -24.385  1.00  1.05           H  
ATOM   3874 1HB  HIS A 248     -22.972  15.376 -22.512  1.00  1.05           H  
ATOM   3875 2HB  HIS A 248     -22.625  13.656 -22.407  1.00  1.05           H  
ATOM   3876  HD1 HIS A 248     -21.688  12.621 -24.848  1.00  1.05           H  
ATOM   3877  HD2 HIS A 248     -21.068  16.727 -24.107  1.00  1.05           H  
ATOM   3878  HE1 HIS A 248     -19.885  13.307 -26.344  1.00  1.05           H  
ATOM   3879  N   TRP A 249     -26.094  14.561 -22.093  1.00  0.97           N  
ATOM   3880  CA  TRP A 249     -26.917  14.220 -20.946  1.00  0.97           C  
ATOM   3881  C   TRP A 249     -28.166  13.443 -21.341  1.00  0.97           C  
ATOM   3882  O   TRP A 249     -28.782  13.687 -22.381  1.00  0.97           O  
ATOM   3883  CB  TRP A 249     -27.311  15.471 -20.163  1.00  0.97           C  
ATOM   3884  CG  TRP A 249     -26.152  16.137 -19.484  1.00  0.97           C  
ATOM   3885  CD1 TRP A 249     -24.853  15.835 -19.677  1.00  0.97           C  
ATOM   3886  CD2 TRP A 249     -26.164  17.238 -18.539  1.00  0.97           C  
ATOM   3887  NE1 TRP A 249     -24.050  16.671 -18.940  1.00  0.97           N  
ATOM   3888  CE2 TRP A 249     -24.827  17.535 -18.248  1.00  0.97           C  
ATOM   3889  CE3 TRP A 249     -27.177  17.995 -17.938  1.00  0.97           C  
ATOM   3890  CZ2 TRP A 249     -24.471  18.561 -17.400  1.00  0.97           C  
ATOM   3891  CZ3 TRP A 249     -26.818  19.022 -17.104  1.00  0.97           C  
ATOM   3892  CH2 TRP A 249     -25.494  19.299 -16.846  1.00  0.97           C  
ATOM   3893  H   TRP A 249     -26.237  15.458 -22.555  1.00  0.97           H  
ATOM   3894  HA  TRP A 249     -26.324  13.591 -20.287  1.00  0.97           H  
ATOM   3895 1HB  TRP A 249     -27.755  16.175 -20.849  1.00  0.97           H  
ATOM   3896 2HB  TRP A 249     -28.061  15.212 -19.413  1.00  0.97           H  
ATOM   3897  HD1 TRP A 249     -24.501  15.063 -20.328  1.00  0.97           H  
ATOM   3898  HE1 TRP A 249     -23.041  16.658 -18.918  1.00  0.97           H  
ATOM   3899  HE3 TRP A 249     -28.220  17.789 -18.132  1.00  0.97           H  
ATOM   3900  HZ2 TRP A 249     -23.429  18.801 -17.176  1.00  0.97           H  
ATOM   3901  HZ3 TRP A 249     -27.611  19.616 -16.652  1.00  0.97           H  
ATOM   3902  HH2 TRP A 249     -25.248  20.122 -16.186  1.00  0.97           H  
ATOM   3903  N   THR A 250     -28.553  12.537 -20.467  1.00  0.88           N  
ATOM   3904  CA  THR A 250     -29.768  11.760 -20.585  1.00  0.88           C  
ATOM   3905  C   THR A 250     -30.874  12.589 -19.988  1.00  0.88           C  
ATOM   3906  O   THR A 250     -30.671  13.189 -18.939  1.00  0.88           O  
ATOM   3907  CB  THR A 250     -29.635  10.421 -19.847  1.00  0.88           C  
ATOM   3908  OG1 THR A 250     -28.578   9.652 -20.440  1.00  0.88           O  
ATOM   3909  CG2 THR A 250     -30.931   9.639 -19.895  1.00  0.88           C  
ATOM   3910  H   THR A 250     -27.978  12.410 -19.646  1.00  0.88           H  
ATOM   3911  HA  THR A 250     -29.987  11.581 -21.638  1.00  0.88           H  
ATOM   3912  HB  THR A 250     -29.376  10.626 -18.819  1.00  0.88           H  
ATOM   3913  HG1 THR A 250     -27.747  10.123 -20.324  1.00  0.88           H  
ATOM   3914 1HG2 THR A 250     -30.805   8.702 -19.359  1.00  0.88           H  
ATOM   3915 2HG2 THR A 250     -31.727  10.216 -19.425  1.00  0.88           H  
ATOM   3916 3HG2 THR A 250     -31.193   9.433 -20.930  1.00  0.88           H  
ATOM   3917  N   VAL A 251     -32.010  12.692 -20.668  1.00  0.80           N  
ATOM   3918  CA  VAL A 251     -33.098  13.505 -20.139  1.00  0.80           C  
ATOM   3919  C   VAL A 251     -34.383  12.729 -19.923  1.00  0.80           C  
ATOM   3920  O   VAL A 251     -34.827  11.968 -20.785  1.00  0.80           O  
ATOM   3921  CB  VAL A 251     -33.368  14.717 -21.056  1.00  0.80           C  
ATOM   3922  CG1 VAL A 251     -34.553  15.550 -20.515  1.00  0.80           C  
ATOM   3923  CG2 VAL A 251     -32.111  15.573 -21.122  1.00  0.80           C  
ATOM   3924  H   VAL A 251     -32.122  12.196 -21.541  1.00  0.80           H  
ATOM   3925  HA  VAL A 251     -32.791  13.897 -19.173  1.00  0.80           H  
ATOM   3926  HB  VAL A 251     -33.630  14.370 -22.053  1.00  0.80           H  
ATOM   3927 1HG1 VAL A 251     -34.725  16.399 -21.169  1.00  0.80           H  
ATOM   3928 2HG1 VAL A 251     -35.452  14.943 -20.481  1.00  0.80           H  
ATOM   3929 3HG1 VAL A 251     -34.318  15.906 -19.508  1.00  0.80           H  
ATOM   3930 1HG2 VAL A 251     -32.288  16.430 -21.767  1.00  0.80           H  
ATOM   3931 2HG2 VAL A 251     -31.868  15.912 -20.126  1.00  0.80           H  
ATOM   3932 3HG2 VAL A 251     -31.278  14.993 -21.521  1.00  0.80           H  
ATOM   3933  N   VAL A 252     -34.964  12.935 -18.751  1.00  0.75           N  
ATOM   3934  CA  VAL A 252     -36.231  12.357 -18.368  1.00  0.75           C  
ATOM   3935  C   VAL A 252     -37.225  13.508 -18.536  1.00  0.75           C  
ATOM   3936  O   VAL A 252     -37.097  14.499 -17.815  1.00  0.75           O  
ATOM   3937  CB  VAL A 252     -36.213  11.930 -16.897  1.00  0.75           C  
ATOM   3938  CG1 VAL A 252     -37.536  11.313 -16.504  1.00  0.75           C  
ATOM   3939  CG2 VAL A 252     -35.052  11.005 -16.650  1.00  0.75           C  
ATOM   3940  H   VAL A 252     -34.510  13.570 -18.101  1.00  0.75           H  
ATOM   3941  HA  VAL A 252     -36.441  11.490 -18.977  1.00  0.75           H  
ATOM   3942  HB  VAL A 252     -36.106  12.809 -16.298  1.00  0.75           H  
ATOM   3943 1HG1 VAL A 252     -37.518  11.044 -15.454  1.00  0.75           H  
ATOM   3944 2HG1 VAL A 252     -38.344  12.031 -16.683  1.00  0.75           H  
ATOM   3945 3HG1 VAL A 252     -37.717  10.416 -17.098  1.00  0.75           H  
ATOM   3946 1HG2 VAL A 252     -35.025  10.737 -15.599  1.00  0.75           H  
ATOM   3947 2HG2 VAL A 252     -35.161  10.107 -17.257  1.00  0.75           H  
ATOM   3948 3HG2 VAL A 252     -34.125  11.517 -16.918  1.00  0.75           H  
ATOM   3949  N   PRO A 253     -38.214  13.419 -19.444  1.00  0.72           N  
ATOM   3950  CA  PRO A 253     -39.196  14.445 -19.773  1.00  0.72           C  
ATOM   3951  C   PRO A 253     -39.933  14.856 -18.532  1.00  0.72           C  
ATOM   3952  O   PRO A 253     -39.844  14.170 -17.523  1.00  0.72           O  
ATOM   3953  CB  PRO A 253     -40.131  13.738 -20.751  1.00  0.72           C  
ATOM   3954  CG  PRO A 253     -39.301  12.642 -21.355  1.00  0.72           C  
ATOM   3955  CD  PRO A 253     -38.368  12.190 -20.256  1.00  0.72           C  
ATOM   3956  HA  PRO A 253     -38.691  15.305 -20.238  1.00  0.72           H  
ATOM   3957 1HB  PRO A 253     -41.010  13.358 -20.201  1.00  0.72           H  
ATOM   3958 2HB  PRO A 253     -40.503  14.452 -21.496  1.00  0.72           H  
ATOM   3959 1HG  PRO A 253     -39.947  11.829 -21.714  1.00  0.72           H  
ATOM   3960 2HG  PRO A 253     -38.752  13.023 -22.230  1.00  0.72           H  
ATOM   3961 1HD  PRO A 253     -38.803  11.370 -19.654  1.00  0.72           H  
ATOM   3962 2HD  PRO A 253     -37.431  11.910 -20.758  1.00  0.72           H  
ATOM   3963  N   ASP A 254     -40.614  15.996 -18.555  1.00  0.71           N  
ATOM   3964  CA  ASP A 254     -41.323  16.358 -17.338  1.00  0.71           C  
ATOM   3965  C   ASP A 254     -42.165  15.166 -16.904  1.00  0.71           C  
ATOM   3966  O   ASP A 254     -42.976  14.655 -17.685  1.00  0.71           O  
ATOM   3967  CB  ASP A 254     -42.290  17.527 -17.570  1.00  0.71           C  
ATOM   3968  CG  ASP A 254     -41.637  18.852 -17.919  1.00  0.71           C  
ATOM   3969  OD1 ASP A 254     -40.439  18.952 -17.866  1.00  0.71           O  
ATOM   3970  OD2 ASP A 254     -42.355  19.773 -18.224  1.00  0.71           O  
ATOM   3971  H   ASP A 254     -40.664  16.570 -19.383  1.00  0.71           H  
ATOM   3972  HA  ASP A 254     -40.607  16.598 -16.554  1.00  0.71           H  
ATOM   3973 1HB  ASP A 254     -42.988  17.263 -18.363  1.00  0.71           H  
ATOM   3974 2HB  ASP A 254     -42.878  17.671 -16.662  1.00  0.71           H  
ATOM   3975  N   GLU A 255     -41.997  14.765 -15.655  1.00  0.71           N  
ATOM   3976  CA  GLU A 255     -42.729  13.650 -15.074  1.00  0.71           C  
ATOM   3977  C   GLU A 255     -43.134  13.954 -13.652  1.00  0.71           C  
ATOM   3978  O   GLU A 255     -42.569  14.831 -12.990  1.00  0.71           O  
ATOM   3979  CB  GLU A 255     -41.940  12.320 -15.106  1.00  0.71           C  
ATOM   3980  CG  GLU A 255     -41.698  11.664 -16.504  1.00  0.71           C  
ATOM   3981  CD  GLU A 255     -41.031  10.317 -16.398  1.00  0.71           C  
ATOM   3982  OE1 GLU A 255     -41.198   9.717 -15.384  1.00  0.71           O  
ATOM   3983  OE2 GLU A 255     -40.348   9.875 -17.306  1.00  0.71           O  
ATOM   3984  H   GLU A 255     -41.295  15.246 -15.093  1.00  0.71           H  
ATOM   3985  HA  GLU A 255     -43.643  13.506 -15.650  1.00  0.71           H  
ATOM   3986 1HB  GLU A 255     -40.963  12.490 -14.675  1.00  0.71           H  
ATOM   3987 2HB  GLU A 255     -42.441  11.587 -14.476  1.00  0.71           H  
ATOM   3988 1HG  GLU A 255     -42.658  11.544 -17.001  1.00  0.71           H  
ATOM   3989 2HG  GLU A 255     -41.102  12.286 -17.115  1.00  0.71           H  
ATOM   3990  N   ASP A 256     -44.150  13.249 -13.192  1.00  0.71           N  
ATOM   3991  CA  ASP A 256     -44.579  13.381 -11.816  1.00  0.71           C  
ATOM   3992  C   ASP A 256     -43.786  12.392 -10.983  1.00  0.71           C  
ATOM   3993  O   ASP A 256     -43.876  11.182 -11.217  1.00  0.71           O  
ATOM   3994  CB  ASP A 256     -46.077  13.128 -11.731  1.00  0.71           C  
ATOM   3995  CG  ASP A 256     -46.831  14.214 -12.458  1.00  0.71           C  
ATOM   3996  OD1 ASP A 256     -46.371  15.316 -12.431  1.00  0.71           O  
ATOM   3997  OD2 ASP A 256     -47.841  13.956 -13.065  1.00  0.71           O  
ATOM   3998  H   ASP A 256     -44.596  12.573 -13.797  1.00  0.71           H  
ATOM   3999  HA  ASP A 256     -44.365  14.381 -11.453  1.00  0.71           H  
ATOM   4000 1HB  ASP A 256     -46.319  12.164 -12.174  1.00  0.71           H  
ATOM   4001 2HB  ASP A 256     -46.387  13.111 -10.682  1.00  0.71           H  
ATOM   4002  N   PHE A 257     -42.972  12.898 -10.063  1.00  0.71           N  
ATOM   4003  CA  PHE A 257     -42.112  12.042  -9.259  1.00  0.71           C  
ATOM   4004  C   PHE A 257     -42.554  12.050  -7.813  1.00  0.71           C  
ATOM   4005  O   PHE A 257     -43.197  12.986  -7.332  1.00  0.71           O  
ATOM   4006  CB  PHE A 257     -40.636  12.490  -9.257  1.00  0.71           C  
ATOM   4007  CG  PHE A 257     -39.927  12.523 -10.583  1.00  0.71           C  
ATOM   4008  CD1 PHE A 257     -39.669  13.742 -11.203  1.00  0.71           C  
ATOM   4009  CD2 PHE A 257     -39.533  11.359 -11.227  1.00  0.71           C  
ATOM   4010  CE1 PHE A 257     -39.018  13.789 -12.408  1.00  0.71           C  
ATOM   4011  CE2 PHE A 257     -38.894  11.425 -12.455  1.00  0.71           C  
ATOM   4012  CZ  PHE A 257     -38.635  12.644 -13.031  1.00  0.71           C  
ATOM   4013  H   PHE A 257     -42.935  13.908  -9.917  1.00  0.71           H  
ATOM   4014  HA  PHE A 257     -42.173  11.021  -9.631  1.00  0.71           H  
ATOM   4015 1HB  PHE A 257     -40.591  13.479  -8.831  1.00  0.71           H  
ATOM   4016 2HB  PHE A 257     -40.066  11.833  -8.594  1.00  0.71           H  
ATOM   4017  HD1 PHE A 257     -39.981  14.672 -10.720  1.00  0.71           H  
ATOM   4018  HD2 PHE A 257     -39.738  10.393 -10.760  1.00  0.71           H  
ATOM   4019  HE1 PHE A 257     -38.809  14.738 -12.874  1.00  0.71           H  
ATOM   4020  HE2 PHE A 257     -38.597  10.521 -12.970  1.00  0.71           H  
ATOM   4021  HZ  PHE A 257     -38.134  12.702 -13.990  1.00  0.71           H  
ATOM   4022  N   VAL A 258     -42.195  11.004  -7.112  1.00  0.71           N  
ATOM   4023  CA  VAL A 258     -42.395  10.935  -5.681  1.00  0.71           C  
ATOM   4024  C   VAL A 258     -41.073  11.294  -5.022  1.00  0.71           C  
ATOM   4025  O   VAL A 258     -41.029  12.072  -4.065  1.00  0.71           O  
ATOM   4026  CB  VAL A 258     -42.874   9.543  -5.272  1.00  0.71           C  
ATOM   4027  CG1 VAL A 258     -42.977   9.441  -3.767  1.00  0.71           C  
ATOM   4028  CG2 VAL A 258     -44.186   9.298  -5.923  1.00  0.71           C  
ATOM   4029  H   VAL A 258     -41.726  10.237  -7.581  1.00  0.71           H  
ATOM   4030  HA  VAL A 258     -43.152  11.660  -5.380  1.00  0.71           H  
ATOM   4031  HB  VAL A 258     -42.153   8.794  -5.606  1.00  0.71           H  
ATOM   4032 1HG1 VAL A 258     -43.313   8.453  -3.494  1.00  0.71           H  
ATOM   4033 2HG1 VAL A 258     -42.002   9.623  -3.328  1.00  0.71           H  
ATOM   4034 3HG1 VAL A 258     -43.694  10.185  -3.397  1.00  0.71           H  
ATOM   4035 1HG2 VAL A 258     -44.542   8.322  -5.656  1.00  0.71           H  
ATOM   4036 2HG2 VAL A 258     -44.903  10.054  -5.588  1.00  0.71           H  
ATOM   4037 3HG2 VAL A 258     -44.048   9.367  -6.992  1.00  0.71           H  
ATOM   4038  N   LEU A 259     -39.993  10.718  -5.557  1.00  0.71           N  
ATOM   4039  CA  LEU A 259     -38.653  10.932  -5.012  1.00  0.71           C  
ATOM   4040  C   LEU A 259     -37.531  11.046  -6.030  1.00  0.71           C  
ATOM   4041  O   LEU A 259     -37.433  10.223  -6.939  1.00  0.71           O  
ATOM   4042  CB  LEU A 259     -38.266   9.774  -4.081  1.00  0.71           C  
ATOM   4043  CG  LEU A 259     -36.813   9.823  -3.556  1.00  0.71           C  
ATOM   4044  CD1 LEU A 259     -36.654  11.024  -2.636  1.00  0.71           C  
ATOM   4045  CD2 LEU A 259     -36.489   8.527  -2.860  1.00  0.71           C  
ATOM   4046  H   LEU A 259     -40.123  10.105  -6.361  1.00  0.71           H  
ATOM   4047  HA  LEU A 259     -38.669  11.859  -4.436  1.00  0.71           H  
ATOM   4048 1HB  LEU A 259     -38.932   9.776  -3.225  1.00  0.71           H  
ATOM   4049 2HB  LEU A 259     -38.395   8.835  -4.616  1.00  0.71           H  
ATOM   4050  HG  LEU A 259     -36.128   9.938  -4.389  1.00  0.71           H  
ATOM   4051 1HD1 LEU A 259     -35.636  11.080  -2.280  1.00  0.71           H  
ATOM   4052 2HD1 LEU A 259     -36.890  11.936  -3.161  1.00  0.71           H  
ATOM   4053 3HD1 LEU A 259     -37.324  10.899  -1.824  1.00  0.71           H  
ATOM   4054 1HD2 LEU A 259     -35.463   8.552  -2.509  1.00  0.71           H  
ATOM   4055 2HD2 LEU A 259     -37.162   8.387  -2.014  1.00  0.71           H  
ATOM   4056 3HD2 LEU A 259     -36.608   7.702  -3.562  1.00  0.71           H  
ATOM   4057  N   VAL A 260     -36.660  12.045  -5.844  1.00  0.72           N  
ATOM   4058  CA  VAL A 260     -35.398  12.111  -6.580  1.00  0.72           C  
ATOM   4059  C   VAL A 260     -34.262  12.141  -5.535  1.00  0.72           C  
ATOM   4060  O   VAL A 260     -34.291  12.938  -4.590  1.00  0.72           O  
ATOM   4061  CB  VAL A 260     -35.315  13.329  -7.510  1.00  0.72           C  
ATOM   4062  CG1 VAL A 260     -33.945  13.319  -8.201  1.00  0.72           C  
ATOM   4063  CG2 VAL A 260     -36.475  13.292  -8.545  1.00  0.72           C  
ATOM   4064  H   VAL A 260     -36.853  12.749  -5.130  1.00  0.72           H  
ATOM   4065  HA  VAL A 260     -35.286  11.212  -7.185  1.00  0.72           H  
ATOM   4066  HB  VAL A 260     -35.382  14.237  -6.920  1.00  0.72           H  
ATOM   4067 1HG1 VAL A 260     -33.842  14.169  -8.845  1.00  0.72           H  
ATOM   4068 2HG1 VAL A 260     -33.157  13.353  -7.449  1.00  0.72           H  
ATOM   4069 3HG1 VAL A 260     -33.847  12.403  -8.790  1.00  0.72           H  
ATOM   4070 1HG2 VAL A 260     -36.417  14.158  -9.197  1.00  0.72           H  
ATOM   4071 2HG2 VAL A 260     -36.403  12.384  -9.135  1.00  0.72           H  
ATOM   4072 3HG2 VAL A 260     -37.430  13.302  -8.032  1.00  0.72           H  
ATOM   4073  N   LEU A 261     -33.275  11.252  -5.678  1.00  0.73           N  
ATOM   4074  CA  LEU A 261     -32.186  11.169  -4.699  1.00  0.73           C  
ATOM   4075  C   LEU A 261     -30.797  10.924  -5.328  1.00  0.73           C  
ATOM   4076  O   LEU A 261     -30.611   9.970  -6.076  1.00  0.73           O  
ATOM   4077  CB  LEU A 261     -32.536  10.009  -3.751  1.00  0.73           C  
ATOM   4078  CG  LEU A 261     -31.588   9.657  -2.649  1.00  0.73           C  
ATOM   4079  CD1 LEU A 261     -31.554  10.788  -1.638  1.00  0.73           C  
ATOM   4080  CD2 LEU A 261     -32.026   8.319  -2.027  1.00  0.73           C  
ATOM   4081  H   LEU A 261     -33.301  10.602  -6.464  1.00  0.73           H  
ATOM   4082  HA  LEU A 261     -32.149  12.102  -4.143  1.00  0.73           H  
ATOM   4083 1HB  LEU A 261     -33.486  10.249  -3.277  1.00  0.73           H  
ATOM   4084 2HB  LEU A 261     -32.683   9.119  -4.350  1.00  0.73           H  
ATOM   4085  HG  LEU A 261     -30.590   9.551  -3.060  1.00  0.73           H  
ATOM   4086 1HD1 LEU A 261     -30.867  10.567  -0.830  1.00  0.73           H  
ATOM   4087 2HD1 LEU A 261     -31.238  11.702  -2.137  1.00  0.73           H  
ATOM   4088 3HD1 LEU A 261     -32.550  10.921  -1.227  1.00  0.73           H  
ATOM   4089 1HD2 LEU A 261     -31.345   8.041  -1.234  1.00  0.73           H  
ATOM   4090 2HD2 LEU A 261     -33.021   8.412  -1.623  1.00  0.73           H  
ATOM   4091 3HD2 LEU A 261     -32.020   7.545  -2.796  1.00  0.73           H  
ATOM   4092  N   ALA A 262     -29.811  11.781  -5.019  1.00  0.75           N  
ATOM   4093  CA  ALA A 262     -28.433  11.620  -5.527  1.00  0.75           C  
ATOM   4094  C   ALA A 262     -27.468  11.316  -4.377  1.00  0.75           C  
ATOM   4095  O   ALA A 262     -27.226  12.178  -3.523  1.00  0.75           O  
ATOM   4096  CB  ALA A 262     -27.982  12.868  -6.275  1.00  0.75           C  
ATOM   4097  H   ALA A 262     -30.025  12.565  -4.409  1.00  0.75           H  
ATOM   4098  HA  ALA A 262     -28.415  10.777  -6.210  1.00  0.75           H  
ATOM   4099 1HB  ALA A 262     -26.977  12.712  -6.653  1.00  0.75           H  
ATOM   4100 2HB  ALA A 262     -28.657  13.060  -7.108  1.00  0.75           H  
ATOM   4101 3HB  ALA A 262     -27.987  13.719  -5.605  1.00  0.75           H  
ATOM   4102  N   LEU A 263     -26.931  10.089  -4.332  1.00  0.78           N  
ATOM   4103  CA  LEU A 263     -26.095   9.682  -3.198  1.00  0.78           C  
ATOM   4104  C   LEU A 263     -24.603   9.576  -3.467  1.00  0.78           C  
ATOM   4105  O   LEU A 263     -24.175   9.056  -4.493  1.00  0.78           O  
ATOM   4106  CB  LEU A 263     -26.530   8.297  -2.722  1.00  0.78           C  
ATOM   4107  CG  LEU A 263     -27.933   8.170  -2.399  1.00  0.78           C  
ATOM   4108  CD1 LEU A 263     -28.226   6.791  -1.944  1.00  0.78           C  
ATOM   4109  CD2 LEU A 263     -28.232   9.145  -1.407  1.00  0.78           C  
ATOM   4110  H   LEU A 263     -27.159   9.420  -5.066  1.00  0.78           H  
ATOM   4111  HA  LEU A 263     -26.239  10.401  -2.393  1.00  0.78           H  
ATOM   4112 1HB  LEU A 263     -26.299   7.576  -3.484  1.00  0.78           H  
ATOM   4113 2HB  LEU A 263     -25.961   8.044  -1.831  1.00  0.78           H  
ATOM   4114  HG  LEU A 263     -28.534   8.354  -3.292  1.00  0.78           H  
ATOM   4115 1HD1 LEU A 263     -29.279   6.724  -1.715  1.00  0.78           H  
ATOM   4116 2HD1 LEU A 263     -27.977   6.084  -2.717  1.00  0.78           H  
ATOM   4117 3HD1 LEU A 263     -27.631   6.572  -1.050  1.00  0.78           H  
ATOM   4118 1HD2 LEU A 263     -29.247   9.089  -1.162  1.00  0.78           H  
ATOM   4119 2HD2 LEU A 263     -27.622   8.965  -0.518  1.00  0.78           H  
ATOM   4120 3HD2 LEU A 263     -28.009  10.102  -1.819  1.00  0.78           H  
ATOM   4121  N   LEU A 264     -23.804   9.980  -2.485  1.00  0.82           N  
ATOM   4122  CA  LEU A 264     -22.354   9.784  -2.500  1.00  0.82           C  
ATOM   4123  C   LEU A 264     -21.943   8.572  -1.677  1.00  0.82           C  
ATOM   4124  O   LEU A 264     -20.815   8.083  -1.768  1.00  0.82           O  
ATOM   4125  CB  LEU A 264     -21.690  11.006  -1.910  1.00  0.82           C  
ATOM   4126  CG  LEU A 264     -21.832  12.255  -2.626  1.00  0.82           C  
ATOM   4127  CD1 LEU A 264     -21.277  13.342  -1.750  1.00  0.82           C  
ATOM   4128  CD2 LEU A 264     -21.042  12.127  -3.911  1.00  0.82           C  
ATOM   4129  H   LEU A 264     -24.205  10.454  -1.670  1.00  0.82           H  
ATOM   4130  HA  LEU A 264     -22.025   9.641  -3.530  1.00  0.82           H  
ATOM   4131 1HB  LEU A 264     -22.126  11.181  -0.945  1.00  0.82           H  
ATOM   4132 2HB  LEU A 264     -20.625  10.807  -1.776  1.00  0.82           H  
ATOM   4133  HG  LEU A 264     -22.877  12.477  -2.842  1.00  0.82           H  
ATOM   4134 1HD1 LEU A 264     -21.331  14.271  -2.234  1.00  0.82           H  
ATOM   4135 2HD1 LEU A 264     -21.859  13.383  -0.839  1.00  0.82           H  
ATOM   4136 3HD1 LEU A 264     -20.251  13.135  -1.503  1.00  0.82           H  
ATOM   4137 1HD2 LEU A 264     -21.088  13.023  -4.446  1.00  0.82           H  
ATOM   4138 2HD2 LEU A 264     -20.002  11.910  -3.679  1.00  0.82           H  
ATOM   4139 3HD2 LEU A 264     -21.451  11.321  -4.514  1.00  0.82           H  
ATOM   4140  N   HIS A 265     -22.864   8.139  -0.828  1.00  0.87           N  
ATOM   4141  CA  HIS A 265     -22.636   7.085   0.144  1.00  0.87           C  
ATOM   4142  C   HIS A 265     -23.769   6.076   0.182  1.00  0.87           C  
ATOM   4143  O   HIS A 265     -24.882   6.334  -0.263  1.00  0.87           O  
ATOM   4144  CB  HIS A 265     -22.423   7.694   1.527  1.00  0.87           C  
ATOM   4145  CG  HIS A 265     -21.150   8.494   1.638  1.00  0.87           C  
ATOM   4146  ND1 HIS A 265     -19.954   7.940   2.016  1.00  0.87           N  
ATOM   4147  CD2 HIS A 265     -20.897   9.777   1.383  1.00  0.87           C  
ATOM   4148  CE1 HIS A 265     -19.014   8.871   1.990  1.00  0.87           C  
ATOM   4149  NE2 HIS A 265     -19.565   9.994   1.606  1.00  0.87           N  
ATOM   4150  H   HIS A 265     -23.768   8.587  -0.848  1.00  0.87           H  
ATOM   4151  HA  HIS A 265     -21.727   6.541  -0.120  1.00  0.87           H  
ATOM   4152 1HB  HIS A 265     -23.257   8.344   1.745  1.00  0.87           H  
ATOM   4153 2HB  HIS A 265     -22.424   6.915   2.269  1.00  0.87           H  
ATOM   4154  HD2 HIS A 265     -21.608  10.494   1.056  1.00  0.87           H  
ATOM   4155  HE1 HIS A 265     -17.965   8.730   2.241  1.00  0.87           H  
ATOM   4156  HE2 HIS A 265     -19.093  10.887   1.488  1.00  0.87           H  
ATOM   4157  N   SER A 266     -23.473   4.928   0.756  1.00  0.93           N  
ATOM   4158  CA  SER A 266     -24.415   3.825   0.890  1.00  0.93           C  
ATOM   4159  C   SER A 266     -25.440   3.957   2.025  1.00  0.93           C  
ATOM   4160  O   SER A 266     -26.252   3.069   2.240  1.00  0.93           O  
ATOM   4161  CB  SER A 266     -23.646   2.542   1.032  1.00  0.93           C  
ATOM   4162  OG  SER A 266     -22.852   2.537   2.210  1.00  0.93           O  
ATOM   4163  H   SER A 266     -22.533   4.793   1.104  1.00  0.93           H  
ATOM   4164  HA  SER A 266     -24.968   3.765  -0.047  1.00  0.93           H  
ATOM   4165 1HB  SER A 266     -24.354   1.738   1.052  1.00  0.93           H  
ATOM   4166 2HB  SER A 266     -23.013   2.395   0.156  1.00  0.93           H  
ATOM   4167  HG  SER A 266     -23.452   2.688   2.976  1.00  0.93           H  
ATOM   4168  N   HIS A 267     -25.374   5.014   2.817  1.00  1.00           N  
ATOM   4169  CA  HIS A 267     -26.357   5.126   3.887  1.00  1.00           C  
ATOM   4170  C   HIS A 267     -27.046   6.483   3.937  1.00  1.00           C  
ATOM   4171  O   HIS A 267     -26.437   7.500   3.635  1.00  1.00           O  
ATOM   4172  CB  HIS A 267     -25.721   4.781   5.245  1.00  1.00           C  
ATOM   4173  CG  HIS A 267     -25.333   3.318   5.372  1.00  1.00           C  
ATOM   4174  ND1 HIS A 267     -24.166   2.776   4.833  1.00  1.00           N  
ATOM   4175  CD2 HIS A 267     -25.984   2.294   5.960  1.00  1.00           C  
ATOM   4176  CE1 HIS A 267     -24.142   1.473   5.098  1.00  1.00           C  
ATOM   4177  NE2 HIS A 267     -25.230   1.170   5.771  1.00  1.00           N  
ATOM   4178  H   HIS A 267     -24.691   5.735   2.652  1.00  1.00           H  
ATOM   4179  HA  HIS A 267     -27.129   4.400   3.709  1.00  1.00           H  
ATOM   4180 1HB  HIS A 267     -24.830   5.394   5.404  1.00  1.00           H  
ATOM   4181 2HB  HIS A 267     -26.427   5.014   6.046  1.00  1.00           H  
ATOM   4182  HD2 HIS A 267     -26.943   2.349   6.480  1.00  1.00           H  
ATOM   4183  HE1 HIS A 267     -23.367   0.772   4.805  1.00  1.00           H  
ATOM   4184  HE2 HIS A 267     -25.503   0.242   6.116  1.00  1.00           H  
ATOM   4185  N   LEU A 268     -28.331   6.487   4.324  1.00  1.07           N  
ATOM   4186  CA  LEU A 268     -29.084   7.744   4.481  1.00  1.07           C  
ATOM   4187  C   LEU A 268     -29.311   8.088   5.940  1.00  1.07           C  
ATOM   4188  O   LEU A 268     -29.890   9.122   6.275  1.00  1.07           O  
ATOM   4189  CB  LEU A 268     -30.455   7.676   3.839  1.00  1.07           C  
ATOM   4190  CG  LEU A 268     -30.500   7.348   2.411  1.00  1.07           C  
ATOM   4191  CD1 LEU A 268     -31.945   7.303   1.975  1.00  1.07           C  
ATOM   4192  CD2 LEU A 268     -29.731   8.319   1.622  1.00  1.07           C  
ATOM   4193  H   LEU A 268     -28.775   5.586   4.521  1.00  1.07           H  
ATOM   4194  HA  LEU A 268     -28.521   8.544   4.017  1.00  1.07           H  
ATOM   4195 1HB  LEU A 268     -31.029   6.919   4.346  1.00  1.07           H  
ATOM   4196 2HB  LEU A 268     -30.954   8.633   3.982  1.00  1.07           H  
ATOM   4197  HG  LEU A 268     -30.077   6.370   2.279  1.00  1.07           H  
ATOM   4198 1HD1 LEU A 268     -32.007   7.023   0.926  1.00  1.07           H  
ATOM   4199 2HD1 LEU A 268     -32.477   6.579   2.579  1.00  1.07           H  
ATOM   4200 3HD1 LEU A 268     -32.393   8.282   2.118  1.00  1.07           H  
ATOM   4201 1HD2 LEU A 268     -29.797   8.005   0.608  1.00  1.07           H  
ATOM   4202 2HD2 LEU A 268     -30.149   9.318   1.736  1.00  1.07           H  
ATOM   4203 3HD2 LEU A 268     -28.685   8.324   1.943  1.00  1.07           H  
ATOM   4204  N   GLY A 269     -28.884   7.189   6.802  1.00  1.14           N  
ATOM   4205  CA  GLY A 269     -29.081   7.301   8.239  1.00  1.14           C  
ATOM   4206  C   GLY A 269     -28.535   6.049   8.876  1.00  1.14           C  
ATOM   4207  O   GLY A 269     -28.185   5.096   8.168  1.00  1.14           O  
ATOM   4208  H   GLY A 269     -28.397   6.387   6.438  1.00  1.14           H  
ATOM   4209 1HA  GLY A 269     -28.570   8.179   8.638  1.00  1.14           H  
ATOM   4210 2HA  GLY A 269     -30.140   7.407   8.467  1.00  1.14           H  
ATOM   4211  N   SER A 270     -28.565   5.990  10.202  1.00  1.20           N  
ATOM   4212  CA  SER A 270     -27.983   4.845  10.898  1.00  1.20           C  
ATOM   4213  C   SER A 270     -28.610   3.491  10.548  1.00  1.20           C  
ATOM   4214  O   SER A 270     -27.962   2.459  10.706  1.00  1.20           O  
ATOM   4215  CB  SER A 270     -28.101   5.056  12.389  1.00  1.20           C  
ATOM   4216  OG  SER A 270     -29.442   5.010  12.794  1.00  1.20           O  
ATOM   4217  H   SER A 270     -28.908   6.795  10.736  1.00  1.20           H  
ATOM   4218  HA  SER A 270     -26.925   4.806  10.639  1.00  1.20           H  
ATOM   4219 1HB  SER A 270     -27.525   4.303  12.915  1.00  1.20           H  
ATOM   4220 2HB  SER A 270     -27.686   6.024  12.648  1.00  1.20           H  
ATOM   4221  HG  SER A 270     -29.750   4.115  12.606  1.00  1.20           H  
ATOM   4222  N   GLU A 271     -29.854   3.478  10.068  1.00  1.24           N  
ATOM   4223  CA  GLU A 271     -30.497   2.213   9.708  1.00  1.24           C  
ATOM   4224  C   GLU A 271     -30.928   2.100   8.239  1.00  1.24           C  
ATOM   4225  O   GLU A 271     -31.725   1.231   7.914  1.00  1.24           O  
ATOM   4226  CB  GLU A 271     -31.708   1.938  10.608  1.00  1.24           C  
ATOM   4227  CG  GLU A 271     -31.373   1.747  12.093  1.00  1.24           C  
ATOM   4228  CD  GLU A 271     -32.569   1.373  12.943  1.00  1.24           C  
ATOM   4229  OE1 GLU A 271     -33.632   1.232  12.400  1.00  1.24           O  
ATOM   4230  OE2 GLU A 271     -32.413   1.225  14.132  1.00  1.24           O  
ATOM   4231  H   GLU A 271     -30.348   4.352   9.954  1.00  1.24           H  
ATOM   4232  HA  GLU A 271     -29.778   1.414   9.888  1.00  1.24           H  
ATOM   4233 1HB  GLU A 271     -32.413   2.767  10.528  1.00  1.24           H  
ATOM   4234 2HB  GLU A 271     -32.222   1.039  10.261  1.00  1.24           H  
ATOM   4235 1HG  GLU A 271     -30.639   0.957  12.169  1.00  1.24           H  
ATOM   4236 2HG  GLU A 271     -30.931   2.654  12.482  1.00  1.24           H  
ATOM   4237  N   MET A 272     -30.462   2.984   7.354  1.00  1.28           N  
ATOM   4238  CA  MET A 272     -30.898   2.886   5.946  1.00  1.28           C  
ATOM   4239  C   MET A 272     -29.788   2.645   4.930  1.00  1.28           C  
ATOM   4240  O   MET A 272     -29.065   3.570   4.555  1.00  1.28           O  
ATOM   4241  CB  MET A 272     -31.666   4.130   5.557  1.00  1.28           C  
ATOM   4242  CG  MET A 272     -32.997   4.305   6.222  1.00  1.28           C  
ATOM   4243  SD  MET A 272     -33.725   5.847   5.750  1.00  1.28           S  
ATOM   4244  CE  MET A 272     -32.804   6.977   6.785  1.00  1.28           C  
ATOM   4245  H   MET A 272     -29.781   3.687   7.646  1.00  1.28           H  
ATOM   4246  HA  MET A 272     -31.579   2.043   5.862  1.00  1.28           H  
ATOM   4247 1HB  MET A 272     -31.069   5.003   5.806  1.00  1.28           H  
ATOM   4248 2HB  MET A 272     -31.820   4.141   4.487  1.00  1.28           H  
ATOM   4249 1HG  MET A 272     -33.669   3.491   5.923  1.00  1.28           H  
ATOM   4250 2HG  MET A 272     -32.890   4.282   7.306  1.00  1.28           H  
ATOM   4251 1HE  MET A 272     -33.121   8.001   6.589  1.00  1.28           H  
ATOM   4252 2HE  MET A 272     -32.977   6.735   7.832  1.00  1.28           H  
ATOM   4253 3HE  MET A 272     -31.760   6.884   6.571  1.00  1.28           H  
ATOM   4254  N   PHE A 273     -29.706   1.424   4.386  1.00  1.33           N  
ATOM   4255  CA  PHE A 273     -28.610   1.030   3.488  1.00  1.33           C  
ATOM   4256  C   PHE A 273     -28.955   1.240   2.006  1.00  1.33           C  
ATOM   4257  O   PHE A 273     -29.211   0.304   1.242  1.00  1.33           O  
ATOM   4258  CB  PHE A 273     -28.251  -0.427   3.808  1.00  1.33           C  
ATOM   4259  CG  PHE A 273     -26.971  -1.010   3.255  1.00  1.33           C  
ATOM   4260  CD1 PHE A 273     -25.991  -0.265   2.655  1.00  1.33           C  
ATOM   4261  CD2 PHE A 273     -26.764  -2.362   3.383  1.00  1.33           C  
ATOM   4262  CE1 PHE A 273     -24.837  -0.878   2.183  1.00  1.33           C  
ATOM   4263  CE2 PHE A 273     -25.637  -2.969   2.906  1.00  1.33           C  
ATOM   4264  CZ  PHE A 273     -24.677  -2.226   2.302  1.00  1.33           C  
ATOM   4265  H   PHE A 273     -30.384   0.699   4.619  1.00  1.33           H  
ATOM   4266  HA  PHE A 273     -27.742   1.646   3.716  1.00  1.33           H  
ATOM   4267 1HB  PHE A 273     -28.200  -0.525   4.894  1.00  1.33           H  
ATOM   4268 2HB  PHE A 273     -29.061  -1.054   3.490  1.00  1.33           H  
ATOM   4269  HD1 PHE A 273     -26.126   0.800   2.554  1.00  1.33           H  
ATOM   4270  HD2 PHE A 273     -27.524  -2.959   3.879  1.00  1.33           H  
ATOM   4271  HE1 PHE A 273     -24.057  -0.301   1.704  1.00  1.33           H  
ATOM   4272  HE2 PHE A 273     -25.508  -4.047   3.013  1.00  1.33           H  
ATOM   4273  HZ  PHE A 273     -23.783  -2.704   1.917  1.00  1.33           H  
ATOM   4274  N   ALA A 274     -29.013   2.512   1.633  1.00  1.42           N  
ATOM   4275  CA  ALA A 274     -29.310   2.951   0.266  1.00  1.42           C  
ATOM   4276  C   ALA A 274     -28.187   2.553  -0.662  1.00  1.42           C  
ATOM   4277  O   ALA A 274     -27.041   2.490  -0.254  1.00  1.42           O  
ATOM   4278  CB  ALA A 274     -29.526   4.439   0.210  1.00  1.42           C  
ATOM   4279  H   ALA A 274     -28.808   3.188   2.366  1.00  1.42           H  
ATOM   4280  HA  ALA A 274     -30.205   2.444  -0.073  1.00  1.42           H  
ATOM   4281 1HB  ALA A 274     -29.763   4.708  -0.806  1.00  1.42           H  
ATOM   4282 2HB  ALA A 274     -30.346   4.697   0.848  1.00  1.42           H  
ATOM   4283 3HB  ALA A 274     -28.624   4.955   0.538  1.00  1.42           H  
ATOM   4284  N   ALA A 275     -28.489   2.298  -1.924  1.00  1.58           N  
ATOM   4285  CA  ALA A 275     -27.424   1.929  -2.851  1.00  1.58           C  
ATOM   4286  C   ALA A 275     -26.472   0.896  -2.238  1.00  1.58           C  
ATOM   4287  O   ALA A 275     -25.279   1.178  -2.137  1.00  1.58           O  
ATOM   4288  CB  ALA A 275     -26.600   3.163  -3.231  1.00  1.58           C  
ATOM   4289  H   ALA A 275     -29.450   2.353  -2.242  1.00  1.58           H  
ATOM   4290  HA  ALA A 275     -27.883   1.500  -3.739  1.00  1.58           H  
ATOM   4291 1HB  ALA A 275     -25.822   2.879  -3.941  1.00  1.58           H  
ATOM   4292 2HB  ALA A 275     -27.224   3.908  -3.678  1.00  1.58           H  
ATOM   4293 3HB  ALA A 275     -26.131   3.587  -2.342  1.00  1.58           H  
ATOM   4294  N   PRO A 276     -26.918  -0.326  -1.870  1.00  1.82           N  
ATOM   4295  CA  PRO A 276     -26.109  -1.347  -1.219  1.00  1.82           C  
ATOM   4296  C   PRO A 276     -24.775  -1.641  -1.909  1.00  1.82           C  
ATOM   4297  O   PRO A 276     -23.790  -2.020  -1.269  1.00  1.82           O  
ATOM   4298  CB  PRO A 276     -27.019  -2.570  -1.283  1.00  1.82           C  
ATOM   4299  CG  PRO A 276     -28.406  -2.010  -1.288  1.00  1.82           C  
ATOM   4300  CD  PRO A 276     -28.317  -0.766  -2.138  1.00  1.82           C  
ATOM   4301  HA  PRO A 276     -25.956  -1.035  -0.183  1.00  1.82           H  
ATOM   4302 1HB  PRO A 276     -26.790  -3.161  -2.186  1.00  1.82           H  
ATOM   4303 2HB  PRO A 276     -26.836  -3.225  -0.419  1.00  1.82           H  
ATOM   4304 1HG  PRO A 276     -29.120  -2.756  -1.662  1.00  1.82           H  
ATOM   4305 2HG  PRO A 276     -28.701  -1.771  -0.256  1.00  1.82           H  
ATOM   4306 1HD  PRO A 276     -28.471  -0.998  -3.199  1.00  1.82           H  
ATOM   4307 2HD  PRO A 276     -29.067  -0.095  -1.744  1.00  1.82           H  
ATOM   4308  N   MET A 277     -24.762  -1.492  -3.237  1.00  2.16           N  
ATOM   4309  CA  MET A 277     -23.581  -1.759  -4.047  1.00  2.16           C  
ATOM   4310  C   MET A 277     -22.718  -0.527  -4.315  1.00  2.16           C  
ATOM   4311  O   MET A 277     -21.729  -0.604  -5.045  1.00  2.16           O  
ATOM   4312  CB  MET A 277     -23.998  -2.391  -5.363  1.00  2.16           C  
ATOM   4313  CG  MET A 277     -24.680  -3.733  -5.193  1.00  2.16           C  
ATOM   4314  SD  MET A 277     -23.639  -4.908  -4.309  1.00  2.16           S  
ATOM   4315  CE  MET A 277     -22.333  -5.181  -5.499  1.00  2.16           C  
ATOM   4316  H   MET A 277     -25.596  -1.183  -3.704  1.00  2.16           H  
ATOM   4317  HA  MET A 277     -22.960  -2.476  -3.513  1.00  2.16           H  
ATOM   4318 1HB  MET A 277     -24.684  -1.724  -5.881  1.00  2.16           H  
ATOM   4319 2HB  MET A 277     -23.123  -2.528  -5.998  1.00  2.16           H  
ATOM   4320 1HG  MET A 277     -25.608  -3.605  -4.636  1.00  2.16           H  
ATOM   4321 2HG  MET A 277     -24.921  -4.151  -6.171  1.00  2.16           H  
ATOM   4322 1HE  MET A 277     -21.609  -5.887  -5.091  1.00  2.16           H  
ATOM   4323 2HE  MET A 277     -22.757  -5.587  -6.419  1.00  2.16           H  
ATOM   4324 3HE  MET A 277     -21.836  -4.235  -5.715  1.00  2.16           H  
ATOM   4325  N   GLY A 278     -23.101   0.618  -3.772  1.00  2.55           N  
ATOM   4326  CA  GLY A 278     -22.321   1.820  -3.998  1.00  2.55           C  
ATOM   4327  C   GLY A 278     -21.022   1.733  -3.218  1.00  2.55           C  
ATOM   4328  O   GLY A 278     -20.988   1.176  -2.116  1.00  2.55           O  
ATOM   4329  H   GLY A 278     -23.918   0.665  -3.175  1.00  2.55           H  
ATOM   4330 1HA  GLY A 278     -22.109   1.927  -5.060  1.00  2.55           H  
ATOM   4331 2HA  GLY A 278     -22.892   2.694  -3.685  1.00  2.55           H  
ATOM   4332  N   ARG A 279     -19.960   2.304  -3.771  1.00  2.83           N  
ATOM   4333  CA  ARG A 279     -18.658   2.334  -3.112  1.00  2.83           C  
ATOM   4334  C   ARG A 279     -18.080   3.718  -3.325  1.00  2.83           C  
ATOM   4335  O   ARG A 279     -18.321   4.335  -4.355  1.00  2.83           O  
ATOM   4336  CB  ARG A 279     -17.725   1.259  -3.672  1.00  2.83           C  
ATOM   4337  CG  ARG A 279     -18.221  -0.201  -3.464  1.00  2.83           C  
ATOM   4338  CD  ARG A 279     -18.181  -0.639  -2.028  1.00  2.83           C  
ATOM   4339  NE  ARG A 279     -18.576  -2.048  -1.880  1.00  2.83           N  
ATOM   4340  CZ  ARG A 279     -19.861  -2.486  -1.719  1.00  2.83           C  
ATOM   4341  NH1 ARG A 279     -20.863  -1.630  -1.670  1.00  2.83           N  
ATOM   4342  NH2 ARG A 279     -20.108  -3.784  -1.606  1.00  2.83           N  
ATOM   4343  H   ARG A 279     -20.064   2.736  -4.679  1.00  2.83           H  
ATOM   4344  HA  ARG A 279     -18.789   2.166  -2.042  1.00  2.83           H  
ATOM   4345 1HB  ARG A 279     -17.597   1.410  -4.742  1.00  2.83           H  
ATOM   4346 2HB  ARG A 279     -16.744   1.347  -3.210  1.00  2.83           H  
ATOM   4347 1HG  ARG A 279     -19.238  -0.313  -3.828  1.00  2.83           H  
ATOM   4348 2HG  ARG A 279     -17.575  -0.872  -4.027  1.00  2.83           H  
ATOM   4349 1HD  ARG A 279     -17.167  -0.528  -1.644  1.00  2.83           H  
ATOM   4350 2HD  ARG A 279     -18.858  -0.031  -1.434  1.00  2.83           H  
ATOM   4351  HE  ARG A 279     -17.845  -2.744  -1.910  1.00  2.83           H  
ATOM   4352 1HH1 ARG A 279     -20.705  -0.616  -1.762  1.00  2.83           H  
ATOM   4353 2HH1 ARG A 279     -21.838  -1.950  -1.551  1.00  2.83           H  
ATOM   4354 1HH2 ARG A 279     -19.349  -4.449  -1.643  1.00  2.83           H  
ATOM   4355 2HH2 ARG A 279     -21.057  -4.108  -1.475  1.00  2.83           H  
ATOM   4356  N   CYS A 280     -17.259   4.188  -2.405  1.00  2.88           N  
ATOM   4357  CA  CYS A 280     -16.692   5.534  -2.503  1.00  2.88           C  
ATOM   4358  C   CYS A 280     -15.340   5.569  -3.215  1.00  2.88           C  
ATOM   4359  O   CYS A 280     -14.558   6.501  -3.054  1.00  2.88           O  
ATOM   4360  CB  CYS A 280     -16.547   6.116  -1.109  1.00  2.88           C  
ATOM   4361  SG  CYS A 280     -18.118   6.303  -0.280  1.00  2.88           S  
ATOM   4362  H   CYS A 280     -17.057   3.632  -1.586  1.00  2.88           H  
ATOM   4363  HA  CYS A 280     -17.394   6.157  -3.060  1.00  2.88           H  
ATOM   4364 1HB  CYS A 280     -15.913   5.484  -0.500  1.00  2.88           H  
ATOM   4365 2HB  CYS A 280     -16.074   7.097  -1.167  1.00  2.88           H  
ATOM   4366  HG  CYS A 280     -18.713   7.063  -1.213  1.00  2.88           H  
ATOM   4367  N   ALA A 281     -15.089   4.558  -4.029  1.00  2.65           N  
ATOM   4368  CA  ALA A 281     -13.844   4.390  -4.767  1.00  2.65           C  
ATOM   4369  C   ALA A 281     -13.756   5.223  -6.053  1.00  2.65           C  
ATOM   4370  O   ALA A 281     -12.740   5.181  -6.747  1.00  2.65           O  
ATOM   4371  CB  ALA A 281     -13.677   2.926  -5.107  1.00  2.65           C  
ATOM   4372  H   ALA A 281     -15.806   3.857  -4.133  1.00  2.65           H  
ATOM   4373  HA  ALA A 281     -13.028   4.703  -4.114  1.00  2.65           H  
ATOM   4374 1HB  ALA A 281     -12.726   2.779  -5.618  1.00  2.65           H  
ATOM   4375 2HB  ALA A 281     -13.693   2.340  -4.187  1.00  2.65           H  
ATOM   4376 3HB  ALA A 281     -14.492   2.612  -5.757  1.00  2.65           H  
ATOM   4377  N   ALA A 282     -14.810   5.953  -6.396  1.00  2.22           N  
ATOM   4378  CA  ALA A 282     -14.807   6.744  -7.622  1.00  2.22           C  
ATOM   4379  C   ALA A 282     -15.704   7.964  -7.503  1.00  2.22           C  
ATOM   4380  O   ALA A 282     -16.653   7.984  -6.723  1.00  2.22           O  
ATOM   4381  CB  ALA A 282     -15.265   5.891  -8.790  1.00  2.22           C  
ATOM   4382  H   ALA A 282     -15.621   5.961  -5.797  1.00  2.22           H  
ATOM   4383  HA  ALA A 282     -13.789   7.090  -7.800  1.00  2.22           H  
ATOM   4384 1HB  ALA A 282     -15.236   6.481  -9.705  1.00  2.22           H  
ATOM   4385 2HB  ALA A 282     -14.602   5.031  -8.893  1.00  2.22           H  
ATOM   4386 3HB  ALA A 282     -16.284   5.549  -8.611  1.00  2.22           H  
ATOM   4387  N   GLY A 283     -15.452   8.974  -8.336  1.00  1.75           N  
ATOM   4388  CA  GLY A 283     -16.247  10.215  -8.343  1.00  1.75           C  
ATOM   4389  C   GLY A 283     -17.593  10.053  -9.029  1.00  1.75           C  
ATOM   4390  O   GLY A 283     -17.878  10.703 -10.032  1.00  1.75           O  
ATOM   4391  H   GLY A 283     -14.670   8.896  -8.971  1.00  1.75           H  
ATOM   4392 1HA  GLY A 283     -16.395  10.539  -7.318  1.00  1.75           H  
ATOM   4393 2HA  GLY A 283     -15.694  11.004  -8.847  1.00  1.75           H  
ATOM   4394  N   VAL A 284     -18.388   9.147  -8.487  1.00  1.35           N  
ATOM   4395  CA  VAL A 284     -19.681   8.765  -9.014  1.00  1.35           C  
ATOM   4396  C   VAL A 284     -20.742   8.816  -7.927  1.00  1.35           C  
ATOM   4397  O   VAL A 284     -20.511   8.376  -6.802  1.00  1.35           O  
ATOM   4398  CB  VAL A 284     -19.598   7.339  -9.588  1.00  1.35           C  
ATOM   4399  CG1 VAL A 284     -20.941   6.893 -10.146  1.00  1.35           C  
ATOM   4400  CG2 VAL A 284     -18.551   7.295 -10.667  1.00  1.35           C  
ATOM   4401  H   VAL A 284     -18.041   8.686  -7.652  1.00  1.35           H  
ATOM   4402  HA  VAL A 284     -19.960   9.458  -9.809  1.00  1.35           H  
ATOM   4403  HB  VAL A 284     -19.329   6.648  -8.786  1.00  1.35           H  
ATOM   4404 1HG1 VAL A 284     -20.838   5.885 -10.529  1.00  1.35           H  
ATOM   4405 2HG1 VAL A 284     -21.701   6.902  -9.366  1.00  1.35           H  
ATOM   4406 3HG1 VAL A 284     -21.244   7.564 -10.953  1.00  1.35           H  
ATOM   4407 1HG2 VAL A 284     -18.491   6.284 -11.052  1.00  1.35           H  
ATOM   4408 2HG2 VAL A 284     -18.830   7.982 -11.464  1.00  1.35           H  
ATOM   4409 3HG2 VAL A 284     -17.587   7.578 -10.267  1.00  1.35           H  
ATOM   4410  N   MET A 285     -21.892   9.369  -8.258  1.00  1.06           N  
ATOM   4411  CA  MET A 285     -23.016   9.398  -7.341  1.00  1.06           C  
ATOM   4412  C   MET A 285     -24.135   8.541  -7.882  1.00  1.06           C  
ATOM   4413  O   MET A 285     -24.258   8.315  -9.086  1.00  1.06           O  
ATOM   4414  CB  MET A 285     -23.461  10.816  -7.050  1.00  1.06           C  
ATOM   4415  CG  MET A 285     -23.801  11.572  -8.234  1.00  1.06           C  
ATOM   4416  SD  MET A 285     -24.208  13.207  -7.872  1.00  1.06           S  
ATOM   4417  CE  MET A 285     -23.815  13.984  -9.426  1.00  1.06           C  
ATOM   4418  H   MET A 285     -22.009   9.737  -9.197  1.00  1.06           H  
ATOM   4419  HA  MET A 285     -22.700   8.952  -6.401  1.00  1.06           H  
ATOM   4420 1HB  MET A 285     -24.359  10.780  -6.435  1.00  1.06           H  
ATOM   4421 2HB  MET A 285     -22.719  11.334  -6.479  1.00  1.06           H  
ATOM   4422 1HG  MET A 285     -22.973  11.561  -8.942  1.00  1.06           H  
ATOM   4423 2HG  MET A 285     -24.658  11.098  -8.685  1.00  1.06           H  
ATOM   4424 1HE  MET A 285     -24.007  15.052  -9.364  1.00  1.06           H  
ATOM   4425 2HE  MET A 285     -22.785  13.831  -9.654  1.00  1.06           H  
ATOM   4426 3HE  MET A 285     -24.406  13.546 -10.212  1.00  1.06           H  
ATOM   4427  N   HIS A 286     -24.934   8.029  -6.985  1.00  0.88           N  
ATOM   4428  CA  HIS A 286     -25.990   7.130  -7.375  1.00  0.88           C  
ATOM   4429  C   HIS A 286     -27.306   7.869  -7.445  1.00  0.88           C  
ATOM   4430  O   HIS A 286     -27.795   8.377  -6.435  1.00  0.88           O  
ATOM   4431  CB  HIS A 286     -25.990   5.992  -6.369  1.00  0.88           C  
ATOM   4432  CG  HIS A 286     -24.651   5.306  -6.352  1.00  0.88           C  
ATOM   4433  ND1 HIS A 286     -24.294   4.327  -7.242  1.00  0.88           N  
ATOM   4434  CD2 HIS A 286     -23.576   5.501  -5.559  1.00  0.88           C  
ATOM   4435  CE1 HIS A 286     -23.057   3.941  -7.003  1.00  0.88           C  
ATOM   4436  NE2 HIS A 286     -22.592   4.637  -5.988  1.00  0.88           N  
ATOM   4437  H   HIS A 286     -24.785   8.273  -6.010  1.00  0.88           H  
ATOM   4438  HA  HIS A 286     -25.791   6.721  -8.365  1.00  0.88           H  
ATOM   4439 1HB  HIS A 286     -26.170   6.385  -5.384  1.00  0.88           H  
ATOM   4440 2HB  HIS A 286     -26.762   5.287  -6.575  1.00  0.88           H  
ATOM   4441  HD1 HIS A 286     -24.868   3.915  -7.945  1.00  0.88           H  
ATOM   4442  HD2 HIS A 286     -23.396   6.186  -4.727  1.00  0.88           H  
ATOM   4443  HE1 HIS A 286     -22.587   3.172  -7.624  1.00  0.88           H  
ATOM   4444  N   LEU A 287     -27.836   8.015  -8.654  1.00  0.78           N  
ATOM   4445  CA  LEU A 287     -29.059   8.770  -8.845  1.00  0.78           C  
ATOM   4446  C   LEU A 287     -30.239   7.840  -8.939  1.00  0.78           C  
ATOM   4447  O   LEU A 287     -30.318   6.962  -9.807  1.00  0.78           O  
ATOM   4448  CB  LEU A 287     -28.978   9.651 -10.096  1.00  0.78           C  
ATOM   4449  CG  LEU A 287     -30.238  10.457 -10.476  1.00  0.78           C  
ATOM   4450  CD1 LEU A 287     -30.536  11.498  -9.386  1.00  0.78           C  
ATOM   4451  CD2 LEU A 287     -30.004  11.119 -11.840  1.00  0.78           C  
ATOM   4452  H   LEU A 287     -27.404   7.582  -9.471  1.00  0.78           H  
ATOM   4453  HA  LEU A 287     -29.207   9.420  -7.989  1.00  0.78           H  
ATOM   4454 1HB  LEU A 287     -28.180  10.371  -9.939  1.00  0.78           H  
ATOM   4455 2HB  LEU A 287     -28.704   9.039 -10.928  1.00  0.78           H  
ATOM   4456  HG  LEU A 287     -31.097   9.784 -10.540  1.00  0.78           H  
ATOM   4457 1HD1 LEU A 287     -31.429  12.058  -9.652  1.00  0.78           H  
ATOM   4458 2HD1 LEU A 287     -30.700  10.992  -8.437  1.00  0.78           H  
ATOM   4459 3HD1 LEU A 287     -29.694  12.182  -9.290  1.00  0.78           H  
ATOM   4460 1HD2 LEU A 287     -30.890  11.686 -12.131  1.00  0.78           H  
ATOM   4461 2HD2 LEU A 287     -29.148  11.789 -11.781  1.00  0.78           H  
ATOM   4462 3HD2 LEU A 287     -29.807  10.346 -12.584  1.00  0.78           H  
ATOM   4463  N   PHE A 288     -31.158   8.034  -8.023  1.00  0.73           N  
ATOM   4464  CA  PHE A 288     -32.336   7.224  -7.963  1.00  0.73           C  
ATOM   4465  C   PHE A 288     -33.557   8.076  -8.144  1.00  0.73           C  
ATOM   4466  O   PHE A 288     -33.615   9.226  -7.695  1.00  0.73           O  
ATOM   4467  CB  PHE A 288     -32.478   6.549  -6.599  1.00  0.73           C  
ATOM   4468  CG  PHE A 288     -31.423   5.594  -6.242  1.00  0.73           C  
ATOM   4469  CD1 PHE A 288     -30.261   6.046  -5.659  1.00  0.73           C  
ATOM   4470  CD2 PHE A 288     -31.589   4.238  -6.448  1.00  0.73           C  
ATOM   4471  CE1 PHE A 288     -29.291   5.169  -5.304  1.00  0.73           C  
ATOM   4472  CE2 PHE A 288     -30.611   3.358  -6.081  1.00  0.73           C  
ATOM   4473  CZ  PHE A 288     -29.463   3.821  -5.515  1.00  0.73           C  
ATOM   4474  H   PHE A 288     -31.016   8.760  -7.330  1.00  0.73           H  
ATOM   4475  HA  PHE A 288     -32.287   6.484  -8.745  1.00  0.73           H  
ATOM   4476 1HB  PHE A 288     -32.501   7.315  -5.834  1.00  0.73           H  
ATOM   4477 2HB  PHE A 288     -33.431   6.029  -6.564  1.00  0.73           H  
ATOM   4478  HD1 PHE A 288     -30.122   7.123  -5.484  1.00  0.73           H  
ATOM   4479  HD2 PHE A 288     -32.505   3.873  -6.903  1.00  0.73           H  
ATOM   4480  HE1 PHE A 288     -28.385   5.544  -4.854  1.00  0.73           H  
ATOM   4481  HE2 PHE A 288     -30.741   2.293  -6.244  1.00  0.73           H  
ATOM   4482  HZ  PHE A 288     -28.693   3.119  -5.240  1.00  0.73           H  
ATOM   4483  N   TYR A 289     -34.579   7.503  -8.732  1.00  0.72           N  
ATOM   4484  CA  TYR A 289     -35.835   8.207  -8.681  1.00  0.72           C  
ATOM   4485  C   TYR A 289     -37.018   7.272  -8.712  1.00  0.72           C  
ATOM   4486  O   TYR A 289     -36.970   6.183  -9.290  1.00  0.72           O  
ATOM   4487  CB  TYR A 289     -35.915   9.313  -9.765  1.00  0.72           C  
ATOM   4488  CG  TYR A 289     -35.774   8.931 -11.220  1.00  0.72           C  
ATOM   4489  CD1 TYR A 289     -36.891   8.609 -11.969  1.00  0.72           C  
ATOM   4490  CD2 TYR A 289     -34.515   8.970 -11.822  1.00  0.72           C  
ATOM   4491  CE1 TYR A 289     -36.763   8.330 -13.317  1.00  0.72           C  
ATOM   4492  CE2 TYR A 289     -34.386   8.687 -13.168  1.00  0.72           C  
ATOM   4493  CZ  TYR A 289     -35.511   8.371 -13.917  1.00  0.72           C  
ATOM   4494  OH  TYR A 289     -35.387   8.091 -15.262  1.00  0.72           O  
ATOM   4495  H   TYR A 289     -34.469   6.584  -9.161  1.00  0.72           H  
ATOM   4496  HA  TYR A 289     -35.873   8.706  -7.721  1.00  0.72           H  
ATOM   4497 1HB  TYR A 289     -36.879   9.819  -9.658  1.00  0.72           H  
ATOM   4498 2HB  TYR A 289     -35.159  10.065  -9.555  1.00  0.72           H  
ATOM   4499  HD1 TYR A 289     -37.875   8.586 -11.495  1.00  0.72           H  
ATOM   4500  HD2 TYR A 289     -33.634   9.233 -11.233  1.00  0.72           H  
ATOM   4501  HE1 TYR A 289     -37.644   8.083 -13.904  1.00  0.72           H  
ATOM   4502  HE2 TYR A 289     -33.403   8.720 -13.641  1.00  0.72           H  
ATOM   4503  HH  TYR A 289     -34.456   8.125 -15.510  1.00  0.72           H  
ATOM   4504  N   VAL A 290     -38.101   7.723  -8.089  1.00  0.72           N  
ATOM   4505  CA  VAL A 290     -39.337   6.963  -8.061  1.00  0.72           C  
ATOM   4506  C   VAL A 290     -40.473   7.755  -8.644  1.00  0.72           C  
ATOM   4507  O   VAL A 290     -40.751   8.879  -8.204  1.00  0.72           O  
ATOM   4508  CB  VAL A 290     -39.723   6.514  -6.641  1.00  0.72           C  
ATOM   4509  CG1 VAL A 290     -41.049   5.761  -6.688  1.00  0.72           C  
ATOM   4510  CG2 VAL A 290     -38.665   5.614  -6.083  1.00  0.72           C  
ATOM   4511  H   VAL A 290     -38.039   8.628  -7.628  1.00  0.72           H  
ATOM   4512  HA  VAL A 290     -39.188   6.076  -8.646  1.00  0.72           H  
ATOM   4513  HB  VAL A 290     -39.848   7.387  -6.004  1.00  0.72           H  
ATOM   4514 1HG1 VAL A 290     -41.314   5.444  -5.694  1.00  0.72           H  
ATOM   4515 2HG1 VAL A 290     -41.835   6.405  -7.082  1.00  0.72           H  
ATOM   4516 3HG1 VAL A 290     -40.945   4.884  -7.331  1.00  0.72           H  
ATOM   4517 1HG2 VAL A 290     -38.948   5.292  -5.082  1.00  0.72           H  
ATOM   4518 2HG2 VAL A 290     -38.577   4.748  -6.734  1.00  0.72           H  
ATOM   4519 3HG2 VAL A 290     -37.715   6.141  -6.038  1.00  0.72           H  
ATOM   4520  N   ARG A 291     -41.128   7.154  -9.628  1.00  0.73           N  
ATOM   4521  CA  ARG A 291     -42.230   7.778 -10.341  1.00  0.73           C  
ATOM   4522  C   ARG A 291     -43.582   7.700  -9.642  1.00  0.73           C  
ATOM   4523  O   ARG A 291     -43.902   6.741  -8.927  1.00  0.73           O  
ATOM   4524  CB  ARG A 291     -42.384   7.155 -11.713  1.00  0.73           C  
ATOM   4525  CG  ARG A 291     -41.263   7.383 -12.689  1.00  0.73           C  
ATOM   4526  CD  ARG A 291     -41.619   6.766 -13.997  1.00  0.73           C  
ATOM   4527  NE  ARG A 291     -40.708   7.134 -15.044  1.00  0.73           N  
ATOM   4528  CZ  ARG A 291     -39.626   6.480 -15.463  1.00  0.73           C  
ATOM   4529  NH1 ARG A 291     -39.283   5.327 -14.928  1.00  0.73           N  
ATOM   4530  NH2 ARG A 291     -38.920   7.029 -16.441  1.00  0.73           N  
ATOM   4531  H   ARG A 291     -40.813   6.219  -9.902  1.00  0.73           H  
ATOM   4532  HA  ARG A 291     -41.983   8.828 -10.480  1.00  0.73           H  
ATOM   4533 1HB  ARG A 291     -42.465   6.083 -11.603  1.00  0.73           H  
ATOM   4534 2HB  ARG A 291     -43.310   7.512 -12.169  1.00  0.73           H  
ATOM   4535 1HG  ARG A 291     -41.107   8.456 -12.839  1.00  0.73           H  
ATOM   4536 2HG  ARG A 291     -40.345   6.922 -12.312  1.00  0.73           H  
ATOM   4537 1HD  ARG A 291     -41.614   5.680 -13.902  1.00  0.73           H  
ATOM   4538 2HD  ARG A 291     -42.616   7.102 -14.287  1.00  0.73           H  
ATOM   4539  HE  ARG A 291     -40.891   8.033 -15.477  1.00  0.73           H  
ATOM   4540 1HH1 ARG A 291     -39.846   4.929 -14.187  1.00  0.73           H  
ATOM   4541 2HH1 ARG A 291     -38.464   4.838 -15.254  1.00  0.73           H  
ATOM   4542 1HH2 ARG A 291     -39.253   7.928 -16.853  1.00  0.73           H  
ATOM   4543 2HH2 ARG A 291     -38.095   6.576 -16.795  1.00  0.73           H  
ATOM   4544  N   ALA A 292     -44.396   8.715  -9.896  1.00  0.75           N  
ATOM   4545  CA  ALA A 292     -45.751   8.762  -9.392  1.00  0.75           C  
ATOM   4546  C   ALA A 292     -46.529   7.585  -9.922  1.00  0.75           C  
ATOM   4547  O   ALA A 292     -46.298   7.107 -11.033  1.00  0.75           O  
ATOM   4548  CB  ALA A 292     -46.418  10.059  -9.777  1.00  0.75           C  
ATOM   4549  H   ALA A 292     -44.073   9.503 -10.459  1.00  0.75           H  
ATOM   4550  HA  ALA A 292     -45.725   8.683  -8.309  1.00  0.75           H  
ATOM   4551 1HB  ALA A 292     -47.429  10.085  -9.382  1.00  0.75           H  
ATOM   4552 2HB  ALA A 292     -45.848  10.890  -9.368  1.00  0.75           H  
ATOM   4553 3HB  ALA A 292     -46.449  10.136 -10.861  1.00  0.75           H  
ATOM   4554  N   GLY A 293     -47.459   7.121  -9.114  1.00  0.77           N  
ATOM   4555  CA  GLY A 293     -48.276   5.968  -9.429  1.00  0.77           C  
ATOM   4556  C   GLY A 293     -47.798   4.805  -8.582  1.00  0.77           C  
ATOM   4557  O   GLY A 293     -48.536   3.845  -8.359  1.00  0.77           O  
ATOM   4558  H   GLY A 293     -47.598   7.569  -8.220  1.00  0.77           H  
ATOM   4559 1HA  GLY A 293     -49.324   6.182  -9.218  1.00  0.77           H  
ATOM   4560 2HA  GLY A 293     -48.188   5.726 -10.487  1.00  0.77           H  
ATOM   4561  N   VAL A 294     -46.576   4.912  -8.064  1.00  0.80           N  
ATOM   4562  CA  VAL A 294     -46.063   3.892  -7.177  1.00  0.80           C  
ATOM   4563  C   VAL A 294     -47.020   3.804  -6.004  1.00  0.80           C  
ATOM   4564  O   VAL A 294     -47.435   4.835  -5.467  1.00  0.80           O  
ATOM   4565  CB  VAL A 294     -44.670   4.317  -6.708  1.00  0.80           C  
ATOM   4566  CG1 VAL A 294     -44.815   5.536  -5.894  1.00  0.80           C  
ATOM   4567  CG2 VAL A 294     -44.003   3.212  -5.932  1.00  0.80           C  
ATOM   4568  H   VAL A 294     -45.966   5.695  -8.307  1.00  0.80           H  
ATOM   4569  HA  VAL A 294     -46.025   2.933  -7.690  1.00  0.80           H  
ATOM   4570  HB  VAL A 294     -44.067   4.573  -7.571  1.00  0.80           H  
ATOM   4571 1HG1 VAL A 294     -43.847   5.878  -5.582  1.00  0.80           H  
ATOM   4572 2HG1 VAL A 294     -45.291   6.299  -6.505  1.00  0.80           H  
ATOM   4573 3HG1 VAL A 294     -45.432   5.320  -5.025  1.00  0.80           H  
ATOM   4574 1HG2 VAL A 294     -43.016   3.530  -5.608  1.00  0.80           H  
ATOM   4575 2HG2 VAL A 294     -44.608   2.982  -5.066  1.00  0.80           H  
ATOM   4576 3HG2 VAL A 294     -43.911   2.336  -6.563  1.00  0.80           H  
ATOM   4577  N   SER A 295     -47.375   2.596  -5.590  1.00  0.83           N  
ATOM   4578  CA  SER A 295     -48.308   2.465  -4.482  1.00  0.83           C  
ATOM   4579  C   SER A 295     -47.632   2.693  -3.154  1.00  0.83           C  
ATOM   4580  O   SER A 295     -46.404   2.617  -3.053  1.00  0.83           O  
ATOM   4581  CB  SER A 295     -48.960   1.092  -4.483  1.00  0.83           C  
ATOM   4582  OG  SER A 295     -48.028   0.063  -4.191  1.00  0.83           O  
ATOM   4583  H   SER A 295     -47.017   1.779  -6.062  1.00  0.83           H  
ATOM   4584  HA  SER A 295     -49.087   3.219  -4.604  1.00  0.83           H  
ATOM   4585 1HB  SER A 295     -49.772   1.068  -3.758  1.00  0.83           H  
ATOM   4586 2HB  SER A 295     -49.396   0.912  -5.464  1.00  0.83           H  
ATOM   4587  HG  SER A 295     -48.464  -0.762  -4.449  1.00  0.83           H  
ATOM   4588  N   ARG A 296     -48.439   2.903  -2.116  1.00  0.86           N  
ATOM   4589  CA  ARG A 296     -47.897   3.035  -0.775  1.00  0.86           C  
ATOM   4590  C   ARG A 296     -47.131   1.787  -0.391  1.00  0.86           C  
ATOM   4591  O   ARG A 296     -46.051   1.871   0.193  1.00  0.86           O  
ATOM   4592  CB  ARG A 296     -48.993   3.268   0.252  1.00  0.86           C  
ATOM   4593  CG  ARG A 296     -48.471   3.571   1.642  1.00  0.86           C  
ATOM   4594  CD  ARG A 296     -49.551   3.870   2.617  1.00  0.86           C  
ATOM   4595  NE  ARG A 296     -50.308   5.075   2.284  1.00  0.86           N  
ATOM   4596  CZ  ARG A 296     -51.585   5.092   1.836  1.00  0.86           C  
ATOM   4597  NH1 ARG A 296     -52.234   3.959   1.646  1.00  0.86           N  
ATOM   4598  NH2 ARG A 296     -52.201   6.240   1.601  1.00  0.86           N  
ATOM   4599  H   ARG A 296     -49.436   2.973  -2.263  1.00  0.86           H  
ATOM   4600  HA  ARG A 296     -47.205   3.876  -0.759  1.00  0.86           H  
ATOM   4601 1HB  ARG A 296     -49.649   4.071  -0.061  1.00  0.86           H  
ATOM   4602 2HB  ARG A 296     -49.604   2.370   0.331  1.00  0.86           H  
ATOM   4603 1HG  ARG A 296     -47.906   2.713   2.008  1.00  0.86           H  
ATOM   4604 2HG  ARG A 296     -47.815   4.433   1.596  1.00  0.86           H  
ATOM   4605 1HD  ARG A 296     -50.246   3.033   2.657  1.00  0.86           H  
ATOM   4606 2HD  ARG A 296     -49.107   4.019   3.600  1.00  0.86           H  
ATOM   4607  HE  ARG A 296     -49.816   5.976   2.388  1.00  0.86           H  
ATOM   4608 1HH1 ARG A 296     -51.777   3.078   1.830  1.00  0.86           H  
ATOM   4609 2HH1 ARG A 296     -53.189   3.974   1.318  1.00  0.86           H  
ATOM   4610 1HH2 ARG A 296     -51.731   7.135   1.802  1.00  0.86           H  
ATOM   4611 2HH2 ARG A 296     -53.152   6.244   1.275  1.00  0.86           H  
ATOM   4612  N   ALA A 297     -47.692   0.617  -0.720  1.00  0.89           N  
ATOM   4613  CA  ALA A 297     -47.033  -0.633  -0.387  1.00  0.89           C  
ATOM   4614  C   ALA A 297     -45.678  -0.711  -1.063  1.00  0.89           C  
ATOM   4615  O   ALA A 297     -44.695  -1.094  -0.432  1.00  0.89           O  
ATOM   4616  CB  ALA A 297     -47.886  -1.815  -0.812  1.00  0.89           C  
ATOM   4617  H   ALA A 297     -48.573   0.605  -1.210  1.00  0.89           H  
ATOM   4618  HA  ALA A 297     -46.881  -0.665   0.691  1.00  0.89           H  
ATOM   4619 1HB  ALA A 297     -47.382  -2.743  -0.542  1.00  0.89           H  
ATOM   4620 2HB  ALA A 297     -48.851  -1.768  -0.311  1.00  0.89           H  
ATOM   4621 3HB  ALA A 297     -48.034  -1.784  -1.890  1.00  0.89           H  
ATOM   4622  N   MET A 298     -45.585  -0.296  -2.330  1.00  0.91           N  
ATOM   4623  CA  MET A 298     -44.277  -0.330  -2.972  1.00  0.91           C  
ATOM   4624  C   MET A 298     -43.290   0.605  -2.295  1.00  0.91           C  
ATOM   4625  O   MET A 298     -42.143   0.224  -2.056  1.00  0.91           O  
ATOM   4626  CB  MET A 298     -44.372  -0.003  -4.444  1.00  0.91           C  
ATOM   4627  CG  MET A 298     -44.996  -1.048  -5.325  1.00  0.91           C  
ATOM   4628  SD  MET A 298     -45.100  -0.477  -7.031  1.00  0.91           S  
ATOM   4629  CE  MET A 298     -45.727  -1.916  -7.871  1.00  0.91           C  
ATOM   4630  H   MET A 298     -46.408   0.021  -2.849  1.00  0.91           H  
ATOM   4631  HA  MET A 298     -43.884  -1.340  -2.881  1.00  0.91           H  
ATOM   4632 1HB  MET A 298     -45.002   0.864  -4.541  1.00  0.91           H  
ATOM   4633 2HB  MET A 298     -43.391   0.256  -4.826  1.00  0.91           H  
ATOM   4634 1HG  MET A 298     -44.394  -1.955  -5.296  1.00  0.91           H  
ATOM   4635 2HG  MET A 298     -45.992  -1.288  -4.969  1.00  0.91           H  
ATOM   4636 1HE  MET A 298     -45.840  -1.701  -8.931  1.00  0.91           H  
ATOM   4637 2HE  MET A 298     -45.030  -2.747  -7.743  1.00  0.91           H  
ATOM   4638 3HE  MET A 298     -46.696  -2.191  -7.451  1.00  0.91           H  
ATOM   4639  N   LEU A 299     -43.725   1.815  -1.947  1.00  0.94           N  
ATOM   4640  CA  LEU A 299     -42.812   2.745  -1.295  1.00  0.94           C  
ATOM   4641  C   LEU A 299     -42.354   2.228   0.061  1.00  0.94           C  
ATOM   4642  O   LEU A 299     -41.172   2.342   0.409  1.00  0.94           O  
ATOM   4643  CB  LEU A 299     -43.474   4.098  -1.122  1.00  0.94           C  
ATOM   4644  CG  LEU A 299     -43.699   4.898  -2.370  1.00  0.94           C  
ATOM   4645  CD1 LEU A 299     -44.549   6.084  -2.034  1.00  0.94           C  
ATOM   4646  CD2 LEU A 299     -42.352   5.337  -2.920  1.00  0.94           C  
ATOM   4647  H   LEU A 299     -44.687   2.093  -2.158  1.00  0.94           H  
ATOM   4648  HA  LEU A 299     -41.937   2.863  -1.930  1.00  0.94           H  
ATOM   4649 1HB  LEU A 299     -44.444   3.942  -0.652  1.00  0.94           H  
ATOM   4650 2HB  LEU A 299     -42.855   4.689  -0.468  1.00  0.94           H  
ATOM   4651  HG  LEU A 299     -44.231   4.296  -3.101  1.00  0.94           H  
ATOM   4652 1HD1 LEU A 299     -44.741   6.671  -2.929  1.00  0.94           H  
ATOM   4653 2HD1 LEU A 299     -45.471   5.713  -1.637  1.00  0.94           H  
ATOM   4654 3HD1 LEU A 299     -44.048   6.703  -1.291  1.00  0.94           H  
ATOM   4655 1HD2 LEU A 299     -42.499   5.928  -3.806  1.00  0.94           H  
ATOM   4656 2HD2 LEU A 299     -41.835   5.939  -2.171  1.00  0.94           H  
ATOM   4657 3HD2 LEU A 299     -41.752   4.459  -3.159  1.00  0.94           H  
ATOM   4658  N   LEU A 300     -43.268   1.614   0.813  1.00  0.96           N  
ATOM   4659  CA  LEU A 300     -42.907   1.059   2.103  1.00  0.96           C  
ATOM   4660  C   LEU A 300     -41.932  -0.085   1.912  1.00  0.96           C  
ATOM   4661  O   LEU A 300     -40.938  -0.177   2.631  1.00  0.96           O  
ATOM   4662  CB  LEU A 300     -44.120   0.581   2.893  1.00  0.96           C  
ATOM   4663  CG  LEU A 300     -43.757  -0.026   4.255  1.00  0.96           C  
ATOM   4664  CD1 LEU A 300     -43.013   1.010   5.104  1.00  0.96           C  
ATOM   4665  CD2 LEU A 300     -45.012  -0.480   4.954  1.00  0.96           C  
ATOM   4666  H   LEU A 300     -44.234   1.550   0.490  1.00  0.96           H  
ATOM   4667  HA  LEU A 300     -42.413   1.835   2.683  1.00  0.96           H  
ATOM   4668 1HB  LEU A 300     -44.799   1.414   3.045  1.00  0.96           H  
ATOM   4669 2HB  LEU A 300     -44.635  -0.181   2.303  1.00  0.96           H  
ATOM   4670  HG  LEU A 300     -43.101  -0.873   4.098  1.00  0.96           H  
ATOM   4671 1HD1 LEU A 300     -42.744   0.568   6.064  1.00  0.96           H  
ATOM   4672 2HD1 LEU A 300     -42.108   1.325   4.586  1.00  0.96           H  
ATOM   4673 3HD1 LEU A 300     -43.654   1.871   5.271  1.00  0.96           H  
ATOM   4674 1HD2 LEU A 300     -44.751  -0.922   5.917  1.00  0.96           H  
ATOM   4675 2HD2 LEU A 300     -45.670   0.374   5.112  1.00  0.96           H  
ATOM   4676 3HD2 LEU A 300     -45.519  -1.223   4.337  1.00  0.96           H  
ATOM   4677  N   ARG A 301     -42.211  -0.965   0.948  1.00  0.98           N  
ATOM   4678  CA  ARG A 301     -41.329  -2.088   0.690  1.00  0.98           C  
ATOM   4679  C   ARG A 301     -39.952  -1.601   0.271  1.00  0.98           C  
ATOM   4680  O   ARG A 301     -38.956  -2.148   0.730  1.00  0.98           O  
ATOM   4681  CB  ARG A 301     -41.931  -2.989  -0.376  1.00  0.98           C  
ATOM   4682  CG  ARG A 301     -43.145  -3.780   0.115  1.00  0.98           C  
ATOM   4683  CD  ARG A 301     -43.851  -4.477  -0.983  1.00  0.98           C  
ATOM   4684  NE  ARG A 301     -45.033  -5.179  -0.495  1.00  0.98           N  
ATOM   4685  CZ  ARG A 301     -46.037  -5.632  -1.273  1.00  0.98           C  
ATOM   4686  NH1 ARG A 301     -45.998  -5.450  -2.574  1.00  0.98           N  
ATOM   4687  NH2 ARG A 301     -47.065  -6.256  -0.726  1.00  0.98           N  
ATOM   4688  H   ARG A 301     -43.054  -0.860   0.386  1.00  0.98           H  
ATOM   4689  HA  ARG A 301     -41.231  -2.666   1.607  1.00  0.98           H  
ATOM   4690 1HB  ARG A 301     -42.245  -2.383  -1.223  1.00  0.98           H  
ATOM   4691 2HB  ARG A 301     -41.180  -3.694  -0.732  1.00  0.98           H  
ATOM   4692 1HG  ARG A 301     -42.803  -4.537   0.819  1.00  0.98           H  
ATOM   4693 2HG  ARG A 301     -43.841  -3.118   0.621  1.00  0.98           H  
ATOM   4694 1HD  ARG A 301     -44.171  -3.744  -1.726  1.00  0.98           H  
ATOM   4695 2HD  ARG A 301     -43.185  -5.204  -1.446  1.00  0.98           H  
ATOM   4696  HE  ARG A 301     -45.104  -5.339   0.501  1.00  0.98           H  
ATOM   4697 1HH1 ARG A 301     -45.214  -4.971  -2.992  1.00  0.98           H  
ATOM   4698 2HH1 ARG A 301     -46.753  -5.790  -3.153  1.00  0.98           H  
ATOM   4699 1HH2 ARG A 301     -47.097  -6.396   0.275  1.00  0.98           H  
ATOM   4700 2HH2 ARG A 301     -47.817  -6.594  -1.307  1.00  0.98           H  
ATOM   4701  N   LEU A 302     -39.868  -0.536  -0.538  1.00  1.00           N  
ATOM   4702  CA  LEU A 302     -38.558  -0.008  -0.907  1.00  1.00           C  
ATOM   4703  C   LEU A 302     -37.827   0.534   0.323  1.00  1.00           C  
ATOM   4704  O   LEU A 302     -36.632   0.291   0.499  1.00  1.00           O  
ATOM   4705  CB  LEU A 302     -38.679   1.085  -1.979  1.00  1.00           C  
ATOM   4706  CG  LEU A 302     -39.091   0.606  -3.381  1.00  1.00           C  
ATOM   4707  CD1 LEU A 302     -39.314   1.843  -4.292  1.00  1.00           C  
ATOM   4708  CD2 LEU A 302     -37.995  -0.341  -3.909  1.00  1.00           C  
ATOM   4709  H   LEU A 302     -40.714  -0.111  -0.919  1.00  1.00           H  
ATOM   4710  HA  LEU A 302     -37.969  -0.824  -1.324  1.00  1.00           H  
ATOM   4711 1HB  LEU A 302     -39.433   1.800  -1.644  1.00  1.00           H  
ATOM   4712 2HB  LEU A 302     -37.727   1.602  -2.062  1.00  1.00           H  
ATOM   4713  HG  LEU A 302     -40.030   0.062  -3.329  1.00  1.00           H  
ATOM   4714 1HD1 LEU A 302     -39.605   1.525  -5.280  1.00  1.00           H  
ATOM   4715 2HD1 LEU A 302     -40.102   2.465  -3.869  1.00  1.00           H  
ATOM   4716 3HD1 LEU A 302     -38.395   2.419  -4.359  1.00  1.00           H  
ATOM   4717 1HD2 LEU A 302     -38.255  -0.699  -4.893  1.00  1.00           H  
ATOM   4718 2HD2 LEU A 302     -37.055   0.181  -3.960  1.00  1.00           H  
ATOM   4719 3HD2 LEU A 302     -37.891  -1.192  -3.232  1.00  1.00           H  
ATOM   4720  N   PHE A 303     -38.551   1.225   1.205  1.00  1.03           N  
ATOM   4721  CA  PHE A 303     -37.967   1.733   2.441  1.00  1.03           C  
ATOM   4722  C   PHE A 303     -37.421   0.601   3.300  1.00  1.03           C  
ATOM   4723  O   PHE A 303     -36.267   0.633   3.737  1.00  1.03           O  
ATOM   4724  CB  PHE A 303     -39.003   2.546   3.221  1.00  1.03           C  
ATOM   4725  CG  PHE A 303     -38.573   2.982   4.590  1.00  1.03           C  
ATOM   4726  CD1 PHE A 303     -37.701   4.048   4.779  1.00  1.03           C  
ATOM   4727  CD2 PHE A 303     -39.068   2.325   5.704  1.00  1.03           C  
ATOM   4728  CE1 PHE A 303     -37.339   4.434   6.056  1.00  1.03           C  
ATOM   4729  CE2 PHE A 303     -38.704   2.712   6.970  1.00  1.03           C  
ATOM   4730  CZ  PHE A 303     -37.841   3.767   7.146  1.00  1.03           C  
ATOM   4731  H   PHE A 303     -39.533   1.421   1.007  1.00  1.03           H  
ATOM   4732  HA  PHE A 303     -37.137   2.392   2.181  1.00  1.03           H  
ATOM   4733 1HB  PHE A 303     -39.272   3.430   2.648  1.00  1.03           H  
ATOM   4734 2HB  PHE A 303     -39.903   1.959   3.332  1.00  1.03           H  
ATOM   4735  HD1 PHE A 303     -37.304   4.579   3.913  1.00  1.03           H  
ATOM   4736  HD2 PHE A 303     -39.752   1.490   5.566  1.00  1.03           H  
ATOM   4737  HE1 PHE A 303     -36.659   5.262   6.204  1.00  1.03           H  
ATOM   4738  HE2 PHE A 303     -39.091   2.181   7.838  1.00  1.03           H  
ATOM   4739  HZ  PHE A 303     -37.551   4.069   8.152  1.00  1.03           H  
ATOM   4740  N   LEU A 304     -38.246  -0.409   3.542  1.00  1.06           N  
ATOM   4741  CA  LEU A 304     -37.835  -1.523   4.381  1.00  1.06           C  
ATOM   4742  C   LEU A 304     -36.698  -2.292   3.702  1.00  1.06           C  
ATOM   4743  O   LEU A 304     -35.761  -2.767   4.346  1.00  1.06           O  
ATOM   4744  CB  LEU A 304     -39.043  -2.415   4.638  1.00  1.06           C  
ATOM   4745  CG  LEU A 304     -40.157  -1.736   5.478  1.00  1.06           C  
ATOM   4746  CD1 LEU A 304     -41.357  -2.657   5.557  1.00  1.06           C  
ATOM   4747  CD2 LEU A 304     -39.620  -1.365   6.850  1.00  1.06           C  
ATOM   4748  H   LEU A 304     -39.185  -0.395   3.148  1.00  1.06           H  
ATOM   4749  HA  LEU A 304     -37.474  -1.129   5.333  1.00  1.06           H  
ATOM   4750 1HB  LEU A 304     -39.474  -2.692   3.673  1.00  1.06           H  
ATOM   4751 2HB  LEU A 304     -38.718  -3.315   5.152  1.00  1.06           H  
ATOM   4752  HG  LEU A 304     -40.474  -0.827   4.978  1.00  1.06           H  
ATOM   4753 1HD1 LEU A 304     -42.151  -2.173   6.125  1.00  1.06           H  
ATOM   4754 2HD1 LEU A 304     -41.710  -2.873   4.547  1.00  1.06           H  
ATOM   4755 3HD1 LEU A 304     -41.073  -3.584   6.048  1.00  1.06           H  
ATOM   4756 1HD2 LEU A 304     -40.402  -0.872   7.426  1.00  1.06           H  
ATOM   4757 2HD2 LEU A 304     -39.293  -2.263   7.376  1.00  1.06           H  
ATOM   4758 3HD2 LEU A 304     -38.771  -0.687   6.739  1.00  1.06           H  
ATOM   4759  N   ALA A 305     -36.769  -2.401   2.377  1.00  1.10           N  
ATOM   4760  CA  ALA A 305     -35.738  -3.070   1.615  1.00  1.10           C  
ATOM   4761  C   ALA A 305     -34.416  -2.358   1.815  1.00  1.10           C  
ATOM   4762  O   ALA A 305     -33.373  -2.995   1.978  1.00  1.10           O  
ATOM   4763  CB  ALA A 305     -36.111  -3.078   0.160  1.00  1.10           C  
ATOM   4764  H   ALA A 305     -37.566  -2.025   1.876  1.00  1.10           H  
ATOM   4765  HA  ALA A 305     -35.648  -4.094   1.977  1.00  1.10           H  
ATOM   4766 1HB  ALA A 305     -35.359  -3.591  -0.404  1.00  1.10           H  
ATOM   4767 2HB  ALA A 305     -37.059  -3.577   0.048  1.00  1.10           H  
ATOM   4768 3HB  ALA A 305     -36.203  -2.068  -0.197  1.00  1.10           H  
ATOM   4769  N   MET A 306     -34.470  -1.025   1.863  1.00  1.15           N  
ATOM   4770  CA  MET A 306     -33.302  -0.201   2.103  1.00  1.15           C  
ATOM   4771  C   MET A 306     -32.729  -0.498   3.482  1.00  1.15           C  
ATOM   4772  O   MET A 306     -31.523  -0.690   3.628  1.00  1.15           O  
ATOM   4773  CB  MET A 306     -33.664   1.269   1.950  1.00  1.15           C  
ATOM   4774  CG  MET A 306     -32.530   2.179   2.039  1.00  1.15           C  
ATOM   4775  SD  MET A 306     -32.989   3.871   1.765  1.00  1.15           S  
ATOM   4776  CE  MET A 306     -33.330   3.863   0.011  1.00  1.15           C  
ATOM   4777  H   MET A 306     -35.362  -0.557   1.693  1.00  1.15           H  
ATOM   4778  HA  MET A 306     -32.540  -0.448   1.366  1.00  1.15           H  
ATOM   4779 1HB  MET A 306     -34.168   1.424   0.995  1.00  1.15           H  
ATOM   4780 2HB  MET A 306     -34.344   1.564   2.729  1.00  1.15           H  
ATOM   4781 1HG  MET A 306     -32.077   2.095   3.014  1.00  1.15           H  
ATOM   4782 2HG  MET A 306     -31.819   1.883   1.302  1.00  1.15           H  
ATOM   4783 1HE  MET A 306     -33.628   4.861  -0.307  1.00  1.15           H  
ATOM   4784 2HE  MET A 306     -32.439   3.559  -0.534  1.00  1.15           H  
ATOM   4785 3HE  MET A 306     -34.138   3.156  -0.198  1.00  1.15           H  
ATOM   4786  N   GLU A 307     -33.596  -0.650   4.488  1.00  1.21           N  
ATOM   4787  CA  GLU A 307     -33.117  -0.962   5.839  1.00  1.21           C  
ATOM   4788  C   GLU A 307     -32.343  -2.284   5.840  1.00  1.21           C  
ATOM   4789  O   GLU A 307     -31.351  -2.444   6.554  1.00  1.21           O  
ATOM   4790  CB  GLU A 307     -34.276  -1.097   6.857  1.00  1.21           C  
ATOM   4791  CG  GLU A 307     -35.038   0.186   7.237  1.00  1.21           C  
ATOM   4792  CD  GLU A 307     -36.187  -0.096   8.216  1.00  1.21           C  
ATOM   4793  OE1 GLU A 307     -36.531  -1.246   8.391  1.00  1.21           O  
ATOM   4794  OE2 GLU A 307     -36.680   0.831   8.818  1.00  1.21           O  
ATOM   4795  H   GLU A 307     -34.589  -0.487   4.314  1.00  1.21           H  
ATOM   4796  HA  GLU A 307     -32.448  -0.175   6.156  1.00  1.21           H  
ATOM   4797 1HB  GLU A 307     -35.003  -1.807   6.486  1.00  1.21           H  
ATOM   4798 2HB  GLU A 307     -33.877  -1.508   7.782  1.00  1.21           H  
ATOM   4799 1HG  GLU A 307     -34.347   0.896   7.692  1.00  1.21           H  
ATOM   4800 2HG  GLU A 307     -35.442   0.641   6.330  1.00  1.21           H  
ATOM   4801  N   LYS A 308     -32.796  -3.226   5.013  1.00  1.28           N  
ATOM   4802  CA  LYS A 308     -32.194  -4.549   4.902  1.00  1.28           C  
ATOM   4803  C   LYS A 308     -31.047  -4.658   3.884  1.00  1.28           C  
ATOM   4804  O   LYS A 308     -30.463  -5.734   3.735  1.00  1.28           O  
ATOM   4805  CB  LYS A 308     -33.277  -5.564   4.549  1.00  1.28           C  
ATOM   4806  CG  LYS A 308     -34.323  -5.741   5.642  1.00  1.28           C  
ATOM   4807  CD  LYS A 308     -35.387  -6.743   5.248  1.00  1.28           C  
ATOM   4808  CE  LYS A 308     -36.418  -6.899   6.359  1.00  1.28           C  
ATOM   4809  NZ  LYS A 308     -37.491  -7.865   5.998  1.00  1.28           N  
ATOM   4810  H   LYS A 308     -33.643  -3.021   4.476  1.00  1.28           H  
ATOM   4811  HA  LYS A 308     -31.788  -4.809   5.878  1.00  1.28           H  
ATOM   4812 1HB  LYS A 308     -33.792  -5.233   3.642  1.00  1.28           H  
ATOM   4813 2HB  LYS A 308     -32.823  -6.530   4.339  1.00  1.28           H  
ATOM   4814 1HG  LYS A 308     -33.837  -6.074   6.557  1.00  1.28           H  
ATOM   4815 2HG  LYS A 308     -34.801  -4.776   5.836  1.00  1.28           H  
ATOM   4816 1HD  LYS A 308     -35.889  -6.395   4.341  1.00  1.28           H  
ATOM   4817 2HD  LYS A 308     -34.928  -7.709   5.044  1.00  1.28           H  
ATOM   4818 1HE  LYS A 308     -35.918  -7.248   7.261  1.00  1.28           H  
ATOM   4819 2HE  LYS A 308     -36.872  -5.926   6.560  1.00  1.28           H  
ATOM   4820 1HZ  LYS A 308     -38.151  -7.937   6.760  1.00  1.28           H  
ATOM   4821 2HZ  LYS A 308     -37.967  -7.542   5.168  1.00  1.28           H  
ATOM   4822 3HZ  LYS A 308     -37.083  -8.771   5.822  1.00  1.28           H  
ATOM   4823  N   GLY A 309     -30.742  -3.585   3.148  1.00  1.36           N  
ATOM   4824  CA  GLY A 309     -29.686  -3.644   2.133  1.00  1.36           C  
ATOM   4825  C   GLY A 309     -30.087  -4.368   0.853  1.00  1.36           C  
ATOM   4826  O   GLY A 309     -29.232  -4.900   0.144  1.00  1.36           O  
ATOM   4827  H   GLY A 309     -31.218  -2.698   3.312  1.00  1.36           H  
ATOM   4828 1HA  GLY A 309     -29.377  -2.630   1.883  1.00  1.36           H  
ATOM   4829 2HA  GLY A 309     -28.824  -4.148   2.554  1.00  1.36           H  
ATOM   4830  N   ARG A 310     -31.385  -4.439   0.583  1.00  1.43           N  
ATOM   4831  CA  ARG A 310     -31.923  -5.149  -0.569  1.00  1.43           C  
ATOM   4832  C   ARG A 310     -32.832  -4.246  -1.397  1.00  1.43           C  
ATOM   4833  O   ARG A 310     -33.739  -4.711  -2.070  1.00  1.43           O  
ATOM   4834  CB  ARG A 310     -32.710  -6.356  -0.082  1.00  1.43           C  
ATOM   4835  CG  ARG A 310     -31.890  -7.378   0.704  1.00  1.43           C  
ATOM   4836  CD  ARG A 310     -32.705  -8.543   1.152  1.00  1.43           C  
ATOM   4837  NE  ARG A 310     -33.110  -9.390   0.036  1.00  1.43           N  
ATOM   4838  CZ  ARG A 310     -34.006 -10.396   0.111  1.00  1.43           C  
ATOM   4839  NH1 ARG A 310     -34.602 -10.673   1.253  1.00  1.43           N  
ATOM   4840  NH2 ARG A 310     -34.278 -11.108  -0.968  1.00  1.43           N  
ATOM   4841  H   ARG A 310     -32.040  -3.975   1.209  1.00  1.43           H  
ATOM   4842  HA  ARG A 310     -31.097  -5.490  -1.196  1.00  1.43           H  
ATOM   4843 1HB  ARG A 310     -33.521  -6.017   0.563  1.00  1.43           H  
ATOM   4844 2HB  ARG A 310     -33.154  -6.873  -0.929  1.00  1.43           H  
ATOM   4845 1HG  ARG A 310     -31.081  -7.748   0.069  1.00  1.43           H  
ATOM   4846 2HG  ARG A 310     -31.467  -6.904   1.589  1.00  1.43           H  
ATOM   4847 1HD  ARG A 310     -32.120  -9.146   1.844  1.00  1.43           H  
ATOM   4848 2HD  ARG A 310     -33.604  -8.183   1.654  1.00  1.43           H  
ATOM   4849  HE  ARG A 310     -32.665  -9.218  -0.880  1.00  1.43           H  
ATOM   4850 1HH1 ARG A 310     -34.389 -10.130   2.076  1.00  1.43           H  
ATOM   4851 2HH1 ARG A 310     -35.269 -11.429   1.304  1.00  1.43           H  
ATOM   4852 1HH2 ARG A 310     -33.805 -10.889  -1.846  1.00  1.43           H  
ATOM   4853 2HH2 ARG A 310     -34.941 -11.863  -0.924  1.00  1.43           H  
ATOM   4854  N   HIS A 311     -32.553  -2.951  -1.387  1.00  1.49           N  
ATOM   4855  CA  HIS A 311     -33.370  -1.924  -2.050  1.00  1.49           C  
ATOM   4856  C   HIS A 311     -33.811  -2.292  -3.481  1.00  1.49           C  
ATOM   4857  O   HIS A 311     -35.007  -2.380  -3.794  1.00  1.49           O  
ATOM   4858  CB  HIS A 311     -32.519  -0.639  -2.092  1.00  1.49           C  
ATOM   4859  CG  HIS A 311     -33.151   0.617  -2.614  1.00  1.49           C  
ATOM   4860  ND1 HIS A 311     -32.390   1.686  -3.065  1.00  1.49           N  
ATOM   4861  CD2 HIS A 311     -34.440   1.007  -2.712  1.00  1.49           C  
ATOM   4862  CE1 HIS A 311     -33.191   2.666  -3.440  1.00  1.49           C  
ATOM   4863  NE2 HIS A 311     -34.438   2.286  -3.234  1.00  1.49           N  
ATOM   4864  H   HIS A 311     -31.756  -2.656  -0.841  1.00  1.49           H  
ATOM   4865  HA  HIS A 311     -34.259  -1.728  -1.462  1.00  1.49           H  
ATOM   4866 1HB  HIS A 311     -32.168  -0.425  -1.082  1.00  1.49           H  
ATOM   4867 2HB  HIS A 311     -31.630  -0.827  -2.693  1.00  1.49           H  
ATOM   4868  HD2 HIS A 311     -35.312   0.421  -2.423  1.00  1.49           H  
ATOM   4869  HE1 HIS A 311     -32.878   3.629  -3.839  1.00  1.49           H  
ATOM   4870  HE2 HIS A 311     -35.259   2.841  -3.422  1.00  1.49           H  
ATOM   4871  N   MET A 312     -32.847  -2.601  -4.336  1.00  1.50           N  
ATOM   4872  CA  MET A 312     -33.164  -2.837  -5.736  1.00  1.50           C  
ATOM   4873  C   MET A 312     -33.679  -4.249  -6.014  1.00  1.50           C  
ATOM   4874  O   MET A 312     -34.134  -4.546  -7.122  1.00  1.50           O  
ATOM   4875  CB  MET A 312     -31.926  -2.590  -6.594  1.00  1.50           C  
ATOM   4876  CG  MET A 312     -31.365  -1.156  -6.565  1.00  1.50           C  
ATOM   4877  SD  MET A 312     -32.543   0.111  -7.043  1.00  1.50           S  
ATOM   4878  CE  MET A 312     -32.890  -0.273  -8.749  1.00  1.50           C  
ATOM   4879  H   MET A 312     -31.886  -2.598  -4.031  1.00  1.50           H  
ATOM   4880  HA  MET A 312     -33.945  -2.135  -6.028  1.00  1.50           H  
ATOM   4881 1HB  MET A 312     -31.131  -3.262  -6.270  1.00  1.50           H  
ATOM   4882 2HB  MET A 312     -32.152  -2.836  -7.631  1.00  1.50           H  
ATOM   4883 1HG  MET A 312     -31.022  -0.930  -5.555  1.00  1.50           H  
ATOM   4884 2HG  MET A 312     -30.508  -1.093  -7.232  1.00  1.50           H  
ATOM   4885 1HE  MET A 312     -33.592   0.458  -9.156  1.00  1.50           H  
ATOM   4886 2HE  MET A 312     -31.973  -0.257  -9.321  1.00  1.50           H  
ATOM   4887 3HE  MET A 312     -33.328  -1.268  -8.812  1.00  1.50           H  
ATOM   4888  N   GLU A 313     -33.673  -5.123  -5.010  1.00  1.45           N  
ATOM   4889  CA  GLU A 313     -34.048  -6.508  -5.253  1.00  1.45           C  
ATOM   4890  C   GLU A 313     -35.549  -6.692  -5.238  1.00  1.45           C  
ATOM   4891  O   GLU A 313     -36.050  -7.780  -5.520  1.00  1.45           O  
ATOM   4892  CB  GLU A 313     -33.389  -7.442  -4.247  1.00  1.45           C  
ATOM   4893  CG  GLU A 313     -31.863  -7.503  -4.359  1.00  1.45           C  
ATOM   4894  CD  GLU A 313     -31.234  -8.438  -3.363  1.00  1.45           C  
ATOM   4895  OE1 GLU A 313     -31.955  -9.002  -2.572  1.00  1.45           O  
ATOM   4896  OE2 GLU A 313     -30.039  -8.599  -3.398  1.00  1.45           O  
ATOM   4897  H   GLU A 313     -33.409  -4.843  -4.067  1.00  1.45           H  
ATOM   4898  HA  GLU A 313     -33.691  -6.786  -6.244  1.00  1.45           H  
ATOM   4899 1HB  GLU A 313     -33.647  -7.124  -3.241  1.00  1.45           H  
ATOM   4900 2HB  GLU A 313     -33.777  -8.450  -4.381  1.00  1.45           H  
ATOM   4901 1HG  GLU A 313     -31.592  -7.817  -5.366  1.00  1.45           H  
ATOM   4902 2HG  GLU A 313     -31.469  -6.498  -4.201  1.00  1.45           H  
ATOM   4903  N   TYR A 314     -36.280  -5.620  -4.949  1.00  1.34           N  
ATOM   4904  CA  TYR A 314     -37.725  -5.710  -4.980  1.00  1.34           C  
ATOM   4905  C   TYR A 314     -38.271  -5.353  -6.355  1.00  1.34           C  
ATOM   4906  O   TYR A 314     -39.482  -5.376  -6.570  1.00  1.34           O  
ATOM   4907  CB  TYR A 314     -38.298  -4.861  -3.858  1.00  1.34           C  
ATOM   4908  CG  TYR A 314     -38.139  -5.571  -2.550  1.00  1.34           C  
ATOM   4909  CD1 TYR A 314     -36.934  -5.569  -1.907  1.00  1.34           C  
ATOM   4910  CD2 TYR A 314     -39.228  -6.214  -1.987  1.00  1.34           C  
ATOM   4911  CE1 TYR A 314     -36.790  -6.235  -0.695  1.00  1.34           C  
ATOM   4912  CE2 TYR A 314     -39.098  -6.865  -0.783  1.00  1.34           C  
ATOM   4913  CZ  TYR A 314     -37.884  -6.880  -0.136  1.00  1.34           C  
ATOM   4914  OH  TYR A 314     -37.763  -7.539   1.065  1.00  1.34           O  
ATOM   4915  H   TYR A 314     -35.829  -4.733  -4.694  1.00  1.34           H  
ATOM   4916  HA  TYR A 314     -38.008  -6.743  -4.783  1.00  1.34           H  
ATOM   4917 1HB  TYR A 314     -37.771  -3.902  -3.804  1.00  1.34           H  
ATOM   4918 2HB  TYR A 314     -39.354  -4.665  -4.030  1.00  1.34           H  
ATOM   4919  HD1 TYR A 314     -36.090  -5.052  -2.358  1.00  1.34           H  
ATOM   4920  HD2 TYR A 314     -40.189  -6.207  -2.499  1.00  1.34           H  
ATOM   4921  HE1 TYR A 314     -35.825  -6.239  -0.190  1.00  1.34           H  
ATOM   4922  HE2 TYR A 314     -39.957  -7.371  -0.341  1.00  1.34           H  
ATOM   4923  HH  TYR A 314     -38.602  -7.955   1.283  1.00  1.34           H  
ATOM   4924  N   GLU A 315     -37.374  -5.018  -7.291  1.00  1.20           N  
ATOM   4925  CA  GLU A 315     -37.737  -4.738  -8.675  1.00  1.20           C  
ATOM   4926  C   GLU A 315     -38.948  -3.827  -8.833  1.00  1.20           C  
ATOM   4927  O   GLU A 315     -39.794  -4.069  -9.693  1.00  1.20           O  
ATOM   4928  CB  GLU A 315     -37.986  -6.054  -9.426  1.00  1.20           C  
ATOM   4929  CG  GLU A 315     -36.765  -6.988  -9.500  1.00  1.20           C  
ATOM   4930  CD  GLU A 315     -37.001  -8.227 -10.353  1.00  1.20           C  
ATOM   4931  OE1 GLU A 315     -38.106  -8.412 -10.807  1.00  1.20           O  
ATOM   4932  OE2 GLU A 315     -36.071  -8.974 -10.557  1.00  1.20           O  
ATOM   4933  H   GLU A 315     -36.379  -4.988  -7.058  1.00  1.20           H  
ATOM   4934  HA  GLU A 315     -36.889  -4.240  -9.143  1.00  1.20           H  
ATOM   4935 1HB  GLU A 315     -38.794  -6.600  -8.943  1.00  1.20           H  
ATOM   4936 2HB  GLU A 315     -38.303  -5.836 -10.446  1.00  1.20           H  
ATOM   4937 1HG  GLU A 315     -35.921  -6.433  -9.907  1.00  1.20           H  
ATOM   4938 2HG  GLU A 315     -36.500  -7.296  -8.484  1.00  1.20           H  
ATOM   4939  N   CYS A 316     -39.034  -2.765  -8.043  1.00  1.06           N  
ATOM   4940  CA  CYS A 316     -40.173  -1.879  -8.177  1.00  1.06           C  
ATOM   4941  C   CYS A 316     -40.142  -1.238  -9.562  1.00  1.06           C  
ATOM   4942  O   CYS A 316     -39.164  -0.569  -9.888  1.00  1.06           O  
ATOM   4943  CB  CYS A 316     -40.150  -0.802  -7.104  1.00  1.06           C  
ATOM   4944  SG  CYS A 316     -41.519   0.384  -7.202  1.00  1.06           S  
ATOM   4945  H   CYS A 316     -38.322  -2.600  -7.347  1.00  1.06           H  
ATOM   4946  HA  CYS A 316     -41.059  -2.481  -8.025  1.00  1.06           H  
ATOM   4947 1HB  CYS A 316     -40.197  -1.275  -6.122  1.00  1.06           H  
ATOM   4948 2HB  CYS A 316     -39.217  -0.252  -7.161  1.00  1.06           H  
ATOM   4949  HG  CYS A 316     -42.490  -0.492  -6.927  1.00  1.06           H  
ATOM   4950  N   PRO A 317     -41.211  -1.342 -10.372  1.00  0.93           N  
ATOM   4951  CA  PRO A 317     -41.296  -0.834 -11.731  1.00  0.93           C  
ATOM   4952  C   PRO A 317     -41.244   0.687 -11.802  1.00  0.93           C  
ATOM   4953  O   PRO A 317     -41.040   1.257 -12.872  1.00  0.93           O  
ATOM   4954  CB  PRO A 317     -42.627  -1.414 -12.225  1.00  0.93           C  
ATOM   4955  CG  PRO A 317     -43.440  -1.654 -10.984  1.00  0.93           C  
ATOM   4956  CD  PRO A 317     -42.443  -2.027  -9.916  1.00  0.93           C  
ATOM   4957  HA  PRO A 317     -40.462  -1.261 -12.308  1.00  0.93           H  
ATOM   4958 1HB  PRO A 317     -43.108  -0.703 -12.914  1.00  0.93           H  
ATOM   4959 2HB  PRO A 317     -42.440  -2.336 -12.792  1.00  0.93           H  
ATOM   4960 1HG  PRO A 317     -44.013  -0.775 -10.744  1.00  0.93           H  
ATOM   4961 2HG  PRO A 317     -44.169  -2.457 -11.167  1.00  0.93           H  
ATOM   4962 1HD  PRO A 317     -42.809  -1.624  -8.970  1.00  0.93           H  
ATOM   4963 2HD  PRO A 317     -42.290  -3.119  -9.886  1.00  0.93           H  
ATOM   4964  N   TYR A 318     -41.436   1.348 -10.667  1.00  0.85           N  
ATOM   4965  CA  TYR A 318     -41.400   2.795 -10.634  1.00  0.85           C  
ATOM   4966  C   TYR A 318     -40.039   3.327 -10.198  1.00  0.85           C  
ATOM   4967  O   TYR A 318     -39.863   4.543 -10.147  1.00  0.85           O  
ATOM   4968  CB  TYR A 318     -42.456   3.306  -9.667  1.00  0.85           C  
ATOM   4969  CG  TYR A 318     -43.851   2.986 -10.081  1.00  0.85           C  
ATOM   4970  CD1 TYR A 318     -44.372   1.767  -9.758  1.00  0.85           C  
ATOM   4971  CD2 TYR A 318     -44.615   3.902 -10.777  1.00  0.85           C  
ATOM   4972  CE1 TYR A 318     -45.658   1.444 -10.133  1.00  0.85           C  
ATOM   4973  CE2 TYR A 318     -45.893   3.584 -11.155  1.00  0.85           C  
ATOM   4974  CZ  TYR A 318     -46.416   2.353 -10.835  1.00  0.85           C  
ATOM   4975  OH  TYR A 318     -47.697   2.023 -11.211  1.00  0.85           O  
ATOM   4976  H   TYR A 318     -41.606   0.847  -9.809  1.00  0.85           H  
ATOM   4977  HA  TYR A 318     -41.608   3.173 -11.634  1.00  0.85           H  
ATOM   4978 1HB  TYR A 318     -42.285   2.885  -8.681  1.00  0.85           H  
ATOM   4979 2HB  TYR A 318     -42.373   4.388  -9.573  1.00  0.85           H  
ATOM   4980  HD1 TYR A 318     -43.766   1.054  -9.205  1.00  0.85           H  
ATOM   4981  HD2 TYR A 318     -44.216   4.872 -11.028  1.00  0.85           H  
ATOM   4982  HE1 TYR A 318     -46.074   0.474  -9.878  1.00  0.85           H  
ATOM   4983  HE2 TYR A 318     -46.491   4.311 -11.705  1.00  0.85           H  
ATOM   4984  HH  TYR A 318     -48.137   2.802 -11.561  1.00  0.85           H  
ATOM   4985  N   LEU A 319     -39.080   2.436  -9.881  1.00  0.80           N  
ATOM   4986  CA  LEU A 319     -37.755   2.854  -9.401  1.00  0.80           C  
ATOM   4987  C   LEU A 319     -36.651   2.728 -10.443  1.00  0.80           C  
ATOM   4988  O   LEU A 319     -36.392   1.654 -10.993  1.00  0.80           O  
ATOM   4989  CB  LEU A 319     -37.354   2.070  -8.142  1.00  0.80           C  
ATOM   4990  CG  LEU A 319     -35.926   2.299  -7.555  1.00  0.80           C  
ATOM   4991  CD1 LEU A 319     -35.739   3.716  -7.068  1.00  0.80           C  
ATOM   4992  CD2 LEU A 319     -35.754   1.361  -6.394  1.00  0.80           C  
ATOM   4993  H   LEU A 319     -39.261   1.434  -9.970  1.00  0.80           H  
ATOM   4994  HA  LEU A 319     -37.822   3.900  -9.120  1.00  0.80           H  
ATOM   4995 1HB  LEU A 319     -38.071   2.299  -7.358  1.00  0.80           H  
ATOM   4996 2HB  LEU A 319     -37.438   1.008  -8.373  1.00  0.80           H  
ATOM   4997  HG  LEU A 319     -35.178   2.102  -8.322  1.00  0.80           H  
ATOM   4998 1HD1 LEU A 319     -34.743   3.823  -6.660  1.00  0.80           H  
ATOM   4999 2HD1 LEU A 319     -35.867   4.410  -7.890  1.00  0.80           H  
ATOM   5000 3HD1 LEU A 319     -36.459   3.922  -6.299  1.00  0.80           H  
ATOM   5001 1HD2 LEU A 319     -34.775   1.495  -5.957  1.00  0.80           H  
ATOM   5002 2HD2 LEU A 319     -36.504   1.592  -5.656  1.00  0.80           H  
ATOM   5003 3HD2 LEU A 319     -35.869   0.328  -6.725  1.00  0.80           H  
ATOM   5004  N   VAL A 320     -35.984   3.845 -10.678  1.00  0.78           N  
ATOM   5005  CA  VAL A 320     -34.884   3.941 -11.617  1.00  0.78           C  
ATOM   5006  C   VAL A 320     -33.600   4.249 -10.884  1.00  0.78           C  
ATOM   5007  O   VAL A 320     -33.591   5.076  -9.977  1.00  0.78           O  
ATOM   5008  CB  VAL A 320     -35.136   5.034 -12.653  1.00  0.78           C  
ATOM   5009  CG1 VAL A 320     -33.928   5.156 -13.595  1.00  0.78           C  
ATOM   5010  CG2 VAL A 320     -36.382   4.709 -13.417  1.00  0.78           C  
ATOM   5011  H   VAL A 320     -36.278   4.687 -10.183  1.00  0.78           H  
ATOM   5012  HA  VAL A 320     -34.775   2.985 -12.129  1.00  0.78           H  
ATOM   5013  HB  VAL A 320     -35.264   5.982 -12.147  1.00  0.78           H  
ATOM   5014 1HG1 VAL A 320     -34.112   5.927 -14.329  1.00  0.78           H  
ATOM   5015 2HG1 VAL A 320     -33.036   5.416 -13.031  1.00  0.78           H  
ATOM   5016 3HG1 VAL A 320     -33.773   4.209 -14.109  1.00  0.78           H  
ATOM   5017 1HG2 VAL A 320     -36.560   5.491 -14.144  1.00  0.78           H  
ATOM   5018 2HG2 VAL A 320     -36.257   3.755 -13.926  1.00  0.78           H  
ATOM   5019 3HG2 VAL A 320     -37.227   4.648 -12.730  1.00  0.78           H  
ATOM   5020  N   TYR A 321     -32.540   3.534 -11.239  1.00  0.78           N  
ATOM   5021  CA  TYR A 321     -31.219   3.716 -10.649  1.00  0.78           C  
ATOM   5022  C   TYR A 321     -30.091   3.786 -11.684  1.00  0.78           C  
ATOM   5023  O   TYR A 321     -29.881   2.835 -12.442  1.00  0.78           O  
ATOM   5024  CB  TYR A 321     -30.961   2.586  -9.662  1.00  0.78           C  
ATOM   5025  CG  TYR A 321     -29.571   2.520  -9.144  1.00  0.78           C  
ATOM   5026  CD1 TYR A 321     -28.820   3.659  -8.987  1.00  0.78           C  
ATOM   5027  CD2 TYR A 321     -29.028   1.284  -8.861  1.00  0.78           C  
ATOM   5028  CE1 TYR A 321     -27.538   3.567  -8.597  1.00  0.78           C  
ATOM   5029  CE2 TYR A 321     -27.735   1.199  -8.438  1.00  0.78           C  
ATOM   5030  CZ  TYR A 321     -26.989   2.341  -8.318  1.00  0.78           C  
ATOM   5031  OH  TYR A 321     -25.691   2.272  -7.921  1.00  0.78           O  
ATOM   5032  H   TYR A 321     -32.648   2.854 -11.977  1.00  0.78           H  
ATOM   5033  HA  TYR A 321     -31.215   4.657 -10.105  1.00  0.78           H  
ATOM   5034 1HB  TYR A 321     -31.649   2.660  -8.828  1.00  0.78           H  
ATOM   5035 2HB  TYR A 321     -31.160   1.657 -10.166  1.00  0.78           H  
ATOM   5036  HD1 TYR A 321     -29.240   4.638  -9.199  1.00  0.78           H  
ATOM   5037  HD2 TYR A 321     -29.628   0.386  -8.985  1.00  0.78           H  
ATOM   5038  HE1 TYR A 321     -26.955   4.459  -8.516  1.00  0.78           H  
ATOM   5039  HE2 TYR A 321     -27.294   0.227  -8.217  1.00  0.78           H  
ATOM   5040  HH  TYR A 321     -25.454   1.352  -7.756  1.00  0.78           H  
ATOM   5041  N   VAL A 322     -29.365   4.910 -11.702  1.00  0.78           N  
ATOM   5042  CA  VAL A 322     -28.227   5.087 -12.588  1.00  0.78           C  
ATOM   5043  C   VAL A 322     -27.032   5.772 -11.875  1.00  0.78           C  
ATOM   5044  O   VAL A 322     -27.232   6.741 -11.144  1.00  0.78           O  
ATOM   5045  CB  VAL A 322     -28.683   5.969 -13.758  1.00  0.78           C  
ATOM   5046  CG1 VAL A 322     -29.212   7.268 -13.203  1.00  0.78           C  
ATOM   5047  CG2 VAL A 322     -27.502   6.239 -14.719  1.00  0.78           C  
ATOM   5048  H   VAL A 322     -29.626   5.663 -11.063  1.00  0.78           H  
ATOM   5049  HA  VAL A 322     -27.962   4.106 -12.963  1.00  0.78           H  
ATOM   5050  HB  VAL A 322     -29.495   5.472 -14.292  1.00  0.78           H  
ATOM   5051 1HG1 VAL A 322     -29.551   7.901 -13.997  1.00  0.78           H  
ATOM   5052 2HG1 VAL A 322     -30.043   7.071 -12.522  1.00  0.78           H  
ATOM   5053 3HG1 VAL A 322     -28.426   7.751 -12.675  1.00  0.78           H  
ATOM   5054 1HG2 VAL A 322     -27.826   6.859 -15.531  1.00  0.78           H  
ATOM   5055 2HG2 VAL A 322     -26.698   6.743 -14.192  1.00  0.78           H  
ATOM   5056 3HG2 VAL A 322     -27.133   5.300 -15.116  1.00  0.78           H  
ATOM   5057  N   PRO A 323     -25.786   5.288 -12.039  1.00  0.78           N  
ATOM   5058  CA  PRO A 323     -24.565   5.930 -11.572  1.00  0.78           C  
ATOM   5059  C   PRO A 323     -24.190   7.093 -12.483  1.00  0.78           C  
ATOM   5060  O   PRO A 323     -24.021   6.898 -13.693  1.00  0.78           O  
ATOM   5061  CB  PRO A 323     -23.555   4.785 -11.611  1.00  0.78           C  
ATOM   5062  CG  PRO A 323     -24.064   3.838 -12.679  1.00  0.78           C  
ATOM   5063  CD  PRO A 323     -25.574   3.963 -12.651  1.00  0.78           C  
ATOM   5064  HA  PRO A 323     -24.711   6.283 -10.541  1.00  0.78           H  
ATOM   5065 1HB  PRO A 323     -22.572   5.181 -11.861  1.00  0.78           H  
ATOM   5066 2HB  PRO A 323     -23.471   4.321 -10.615  1.00  0.78           H  
ATOM   5067 1HG  PRO A 323     -23.642   4.110 -13.657  1.00  0.78           H  
ATOM   5068 2HG  PRO A 323     -23.721   2.813 -12.465  1.00  0.78           H  
ATOM   5069 1HD  PRO A 323     -25.926   3.927 -13.684  1.00  0.78           H  
ATOM   5070 2HD  PRO A 323     -26.019   3.171 -12.022  1.00  0.78           H  
ATOM   5071  N   VAL A 324     -24.056   8.287 -11.914  1.00  0.78           N  
ATOM   5072  CA  VAL A 324     -23.798   9.497 -12.688  1.00  0.78           C  
ATOM   5073  C   VAL A 324     -22.653  10.308 -12.105  1.00  0.78           C  
ATOM   5074  O   VAL A 324     -22.318  10.171 -10.932  1.00  0.78           O  
ATOM   5075  CB  VAL A 324     -25.079  10.382 -12.735  1.00  0.78           C  
ATOM   5076  CG1 VAL A 324     -26.225   9.622 -13.367  1.00  0.78           C  
ATOM   5077  CG2 VAL A 324     -25.457  10.818 -11.370  1.00  0.78           C  
ATOM   5078  H   VAL A 324     -24.167   8.361 -10.905  1.00  0.78           H  
ATOM   5079  HA  VAL A 324     -23.524   9.222 -13.695  1.00  0.78           H  
ATOM   5080  HB  VAL A 324     -24.882  11.260 -13.351  1.00  0.78           H  
ATOM   5081 1HG1 VAL A 324     -27.104  10.243 -13.390  1.00  0.78           H  
ATOM   5082 2HG1 VAL A 324     -25.973   9.322 -14.368  1.00  0.78           H  
ATOM   5083 3HG1 VAL A 324     -26.431   8.753 -12.766  1.00  0.78           H  
ATOM   5084 1HG2 VAL A 324     -26.342  11.451 -11.422  1.00  0.78           H  
ATOM   5085 2HG2 VAL A 324     -25.663   9.945 -10.746  1.00  0.78           H  
ATOM   5086 3HG2 VAL A 324     -24.633  11.375 -10.965  1.00  0.78           H  
ATOM   5087  N   VAL A 325     -22.087  11.200 -12.903  1.00  0.76           N  
ATOM   5088  CA  VAL A 325     -21.073  12.094 -12.365  1.00  0.76           C  
ATOM   5089  C   VAL A 325     -21.667  13.484 -12.235  1.00  0.76           C  
ATOM   5090  O   VAL A 325     -21.145  14.346 -11.522  1.00  0.76           O  
ATOM   5091  CB  VAL A 325     -19.848  12.130 -13.264  1.00  0.76           C  
ATOM   5092  CG1 VAL A 325     -19.277  10.710 -13.371  1.00  0.76           C  
ATOM   5093  CG2 VAL A 325     -20.215  12.710 -14.596  1.00  0.76           C  
ATOM   5094  H   VAL A 325     -22.379  11.252 -13.879  1.00  0.76           H  
ATOM   5095  HA  VAL A 325     -20.767  11.746 -11.377  1.00  0.76           H  
ATOM   5096  HB  VAL A 325     -19.081  12.752 -12.798  1.00  0.76           H  
ATOM   5097 1HG1 VAL A 325     -18.385  10.718 -13.983  1.00  0.76           H  
ATOM   5098 2HG1 VAL A 325     -19.025  10.347 -12.374  1.00  0.76           H  
ATOM   5099 3HG1 VAL A 325     -20.021  10.058 -13.817  1.00  0.76           H  
ATOM   5100 1HG2 VAL A 325     -19.340  12.747 -15.219  1.00  0.76           H  
ATOM   5101 2HG2 VAL A 325     -20.973  12.093 -15.063  1.00  0.76           H  
ATOM   5102 3HG2 VAL A 325     -20.597  13.718 -14.463  1.00  0.76           H  
ATOM   5103  N   ALA A 326     -22.813  13.680 -12.890  1.00  0.74           N  
ATOM   5104  CA  ALA A 326     -23.528  14.947 -12.770  1.00  0.74           C  
ATOM   5105  C   ALA A 326     -25.032  14.755 -12.985  1.00  0.74           C  
ATOM   5106  O   ALA A 326     -25.464  13.863 -13.724  1.00  0.74           O  
ATOM   5107  CB  ALA A 326     -22.976  15.985 -13.740  1.00  0.74           C  
ATOM   5108  H   ALA A 326     -23.155  12.941 -13.503  1.00  0.74           H  
ATOM   5109  HA  ALA A 326     -23.381  15.313 -11.766  1.00  0.74           H  
ATOM   5110 1HB  ALA A 326     -23.518  16.911 -13.593  1.00  0.74           H  
ATOM   5111 2HB  ALA A 326     -21.914  16.149 -13.548  1.00  0.74           H  
ATOM   5112 3HB  ALA A 326     -23.110  15.651 -14.761  1.00  0.74           H  
ATOM   5113  N   PHE A 327     -25.832  15.642 -12.382  1.00  0.72           N  
ATOM   5114  CA  PHE A 327     -27.290  15.628 -12.600  1.00  0.72           C  
ATOM   5115  C   PHE A 327     -27.932  17.004 -12.489  1.00  0.72           C  
ATOM   5116  O   PHE A 327     -27.408  17.904 -11.832  1.00  0.72           O  
ATOM   5117  CB  PHE A 327     -28.043  14.802 -11.554  1.00  0.72           C  
ATOM   5118  CG  PHE A 327     -27.943  15.458 -10.208  1.00  0.72           C  
ATOM   5119  CD1 PHE A 327     -28.844  16.433  -9.801  1.00  0.72           C  
ATOM   5120  CD2 PHE A 327     -26.979  15.103  -9.365  1.00  0.72           C  
ATOM   5121  CE1 PHE A 327     -28.707  17.039  -8.586  1.00  0.72           C  
ATOM   5122  CE2 PHE A 327     -26.835  15.691  -8.138  1.00  0.72           C  
ATOM   5123  CZ  PHE A 327     -27.684  16.659  -7.755  1.00  0.72           C  
ATOM   5124  H   PHE A 327     -25.393  16.337 -11.777  1.00  0.72           H  
ATOM   5125  HA  PHE A 327     -27.490  15.240 -13.586  1.00  0.72           H  
ATOM   5126 1HB  PHE A 327     -29.098  14.710 -11.833  1.00  0.72           H  
ATOM   5127 2HB  PHE A 327     -27.618  13.801 -11.493  1.00  0.72           H  
ATOM   5128  HD1 PHE A 327     -29.651  16.731 -10.464  1.00  0.72           H  
ATOM   5129  HD2 PHE A 327     -26.330  14.342  -9.684  1.00  0.72           H  
ATOM   5130  HE1 PHE A 327     -29.409  17.818  -8.284  1.00  0.72           H  
ATOM   5131  HE2 PHE A 327     -26.042  15.384  -7.474  1.00  0.72           H  
ATOM   5132  HZ  PHE A 327     -27.561  17.116  -6.793  1.00  0.72           H  
ATOM   5133  N   ARG A 328     -29.129  17.140 -13.049  1.00  0.71           N  
ATOM   5134  CA  ARG A 328     -29.906  18.360 -12.907  1.00  0.71           C  
ATOM   5135  C   ARG A 328     -31.371  18.041 -12.629  1.00  0.71           C  
ATOM   5136  O   ARG A 328     -31.968  17.164 -13.258  1.00  0.71           O  
ATOM   5137  CB  ARG A 328     -29.860  19.223 -14.163  1.00  0.71           C  
ATOM   5138  CG  ARG A 328     -30.555  20.576 -14.013  1.00  0.71           C  
ATOM   5139  CD  ARG A 328     -30.595  21.401 -15.260  1.00  0.71           C  
ATOM   5140  NE  ARG A 328     -29.315  21.873 -15.684  1.00  0.71           N  
ATOM   5141  CZ  ARG A 328     -29.117  22.700 -16.727  1.00  0.71           C  
ATOM   5142  NH1 ARG A 328     -30.133  23.158 -17.437  1.00  0.71           N  
ATOM   5143  NH2 ARG A 328     -27.908  23.086 -17.035  1.00  0.71           N  
ATOM   5144  H   ARG A 328     -29.490  16.381 -13.607  1.00  0.71           H  
ATOM   5145  HA  ARG A 328     -29.514  18.928 -12.073  1.00  0.71           H  
ATOM   5146 1HB  ARG A 328     -28.851  19.363 -14.473  1.00  0.71           H  
ATOM   5147 2HB  ARG A 328     -30.370  18.703 -14.961  1.00  0.71           H  
ATOM   5148 1HG  ARG A 328     -31.569  20.429 -13.701  1.00  0.71           H  
ATOM   5149 2HG  ARG A 328     -30.030  21.144 -13.247  1.00  0.71           H  
ATOM   5150 1HD  ARG A 328     -31.035  20.821 -16.072  1.00  0.71           H  
ATOM   5151 2HD  ARG A 328     -31.213  22.270 -15.064  1.00  0.71           H  
ATOM   5152  HE  ARG A 328     -28.496  21.567 -15.168  1.00  0.71           H  
ATOM   5153 1HH1 ARG A 328     -31.109  22.907 -17.188  1.00  0.71           H  
ATOM   5154 2HH1 ARG A 328     -29.937  23.831 -18.201  1.00  0.71           H  
ATOM   5155 1HH2 ARG A 328     -27.101  22.803 -16.461  1.00  0.71           H  
ATOM   5156 2HH2 ARG A 328     -27.774  23.716 -17.824  1.00  0.71           H  
ATOM   5157  N   LEU A 329     -31.944  18.774 -11.685  1.00  0.73           N  
ATOM   5158  CA  LEU A 329     -33.367  18.697 -11.378  1.00  0.73           C  
ATOM   5159  C   LEU A 329     -34.022  20.057 -11.519  1.00  0.73           C  
ATOM   5160  O   LEU A 329     -33.590  21.054 -10.929  1.00  0.73           O  
ATOM   5161  CB  LEU A 329     -33.576  18.037 -10.014  1.00  0.73           C  
ATOM   5162  CG  LEU A 329     -34.979  18.080  -9.381  1.00  0.73           C  
ATOM   5163  CD1 LEU A 329     -36.100  17.445 -10.238  1.00  0.73           C  
ATOM   5164  CD2 LEU A 329     -34.878  17.270  -8.171  1.00  0.73           C  
ATOM   5165  H   LEU A 329     -31.364  19.440 -11.175  1.00  0.73           H  
ATOM   5166  HA  LEU A 329     -33.838  18.045 -12.114  1.00  0.73           H  
ATOM   5167 1HB  LEU A 329     -33.295  16.991 -10.099  1.00  0.73           H  
ATOM   5168 2HB  LEU A 329     -32.892  18.509  -9.305  1.00  0.73           H  
ATOM   5169  HG  LEU A 329     -35.242  19.100  -9.146  1.00  0.73           H  
ATOM   5170 1HD1 LEU A 329     -37.033  17.492  -9.685  1.00  0.73           H  
ATOM   5171 2HD1 LEU A 329     -36.218  17.977 -11.169  1.00  0.73           H  
ATOM   5172 3HD1 LEU A 329     -35.877  16.438 -10.441  1.00  0.73           H  
ATOM   5173 1HD2 LEU A 329     -35.789  17.283  -7.712  1.00  0.73           H  
ATOM   5174 2HD2 LEU A 329     -34.628  16.262  -8.444  1.00  0.73           H  
ATOM   5175 3HD2 LEU A 329     -34.131  17.642  -7.509  1.00  0.73           H  
ATOM   5176  N   GLU A 330     -35.077  20.089 -12.335  1.00  0.77           N  
ATOM   5177  CA  GLU A 330     -35.816  21.301 -12.677  1.00  0.77           C  
ATOM   5178  C   GLU A 330     -37.323  21.178 -12.413  1.00  0.77           C  
ATOM   5179  O   GLU A 330     -38.061  20.824 -13.336  1.00  0.77           O  
ATOM   5180  CB  GLU A 330     -35.629  21.609 -14.163  1.00  0.77           C  
ATOM   5181  CG  GLU A 330     -34.204  21.867 -14.584  1.00  0.77           C  
ATOM   5182  CD  GLU A 330     -34.047  22.126 -16.076  1.00  0.77           C  
ATOM   5183  OE1 GLU A 330     -34.814  21.595 -16.845  1.00  0.77           O  
ATOM   5184  OE2 GLU A 330     -33.144  22.845 -16.445  1.00  0.77           O  
ATOM   5185  H   GLU A 330     -35.357  19.210 -12.779  1.00  0.77           H  
ATOM   5186  HA  GLU A 330     -35.416  22.132 -12.095  1.00  0.77           H  
ATOM   5187 1HB  GLU A 330     -35.999  20.773 -14.752  1.00  0.77           H  
ATOM   5188 2HB  GLU A 330     -36.221  22.482 -14.427  1.00  0.77           H  
ATOM   5189 1HG  GLU A 330     -33.801  22.709 -14.022  1.00  0.77           H  
ATOM   5190 2HG  GLU A 330     -33.634  20.989 -14.330  1.00  0.77           H  
ATOM   5191  N   PRO A 331     -37.796  21.368 -11.166  1.00  0.83           N  
ATOM   5192  CA  PRO A 331     -39.186  21.279 -10.749  1.00  0.83           C  
ATOM   5193  C   PRO A 331     -40.076  22.231 -11.543  1.00  0.83           C  
ATOM   5194  O   PRO A 331     -39.665  23.329 -11.910  1.00  0.83           O  
ATOM   5195  CB  PRO A 331     -39.116  21.741  -9.288  1.00  0.83           C  
ATOM   5196  CG  PRO A 331     -37.718  21.389  -8.853  1.00  0.83           C  
ATOM   5197  CD  PRO A 331     -36.875  21.648 -10.058  1.00  0.83           C  
ATOM   5198  HA  PRO A 331     -39.545  20.256 -10.805  1.00  0.83           H  
ATOM   5199 1HB  PRO A 331     -39.313  22.825  -9.228  1.00  0.83           H  
ATOM   5200 2HB  PRO A 331     -39.896  21.262  -8.699  1.00  0.83           H  
ATOM   5201 1HG  PRO A 331     -37.434  22.017  -7.987  1.00  0.83           H  
ATOM   5202 2HG  PRO A 331     -37.652  20.351  -8.527  1.00  0.83           H  
ATOM   5203 1HD  PRO A 331     -36.569  22.669 -10.079  1.00  0.83           H  
ATOM   5204 2HD  PRO A 331     -36.048  20.983 -10.034  1.00  0.83           H  
ATOM   5205  N   LYS A 332     -41.300  21.783 -11.809  1.00  0.91           N  
ATOM   5206  CA  LYS A 332     -42.302  22.588 -12.511  1.00  0.91           C  
ATOM   5207  C   LYS A 332     -43.382  23.047 -11.526  1.00  0.91           C  
ATOM   5208  O   LYS A 332     -43.922  24.154 -11.637  1.00  0.91           O  
ATOM   5209  CB  LYS A 332     -42.921  21.811 -13.672  1.00  0.91           C  
ATOM   5210  CG  LYS A 332     -41.920  21.372 -14.758  1.00  0.91           C  
ATOM   5211  CD  LYS A 332     -41.257  22.557 -15.442  1.00  0.91           C  
ATOM   5212  CE  LYS A 332     -40.329  22.090 -16.555  1.00  0.91           C  
ATOM   5213  NZ  LYS A 332     -39.635  23.220 -17.221  1.00  0.91           N  
ATOM   5214  H   LYS A 332     -41.548  20.858 -11.495  1.00  0.91           H  
ATOM   5215  HA  LYS A 332     -41.818  23.479 -12.912  1.00  0.91           H  
ATOM   5216 1HB  LYS A 332     -43.410  20.923 -13.279  1.00  0.91           H  
ATOM   5217 2HB  LYS A 332     -43.687  22.419 -14.148  1.00  0.91           H  
ATOM   5218 1HG  LYS A 332     -41.141  20.781 -14.327  1.00  0.91           H  
ATOM   5219 2HG  LYS A 332     -42.429  20.768 -15.514  1.00  0.91           H  
ATOM   5220 1HD  LYS A 332     -42.018  23.213 -15.861  1.00  0.91           H  
ATOM   5221 2HD  LYS A 332     -40.673  23.117 -14.708  1.00  0.91           H  
ATOM   5222 1HE  LYS A 332     -39.583  21.410 -16.135  1.00  0.91           H  
ATOM   5223 2HE  LYS A 332     -40.908  21.558 -17.297  1.00  0.91           H  
ATOM   5224 1HZ  LYS A 332     -39.038  22.852 -17.946  1.00  0.91           H  
ATOM   5225 2HZ  LYS A 332     -40.320  23.840 -17.625  1.00  0.91           H  
ATOM   5226 3HZ  LYS A 332     -39.079  23.717 -16.540  1.00  0.91           H  
ATOM   5227  N   ASP A 333     -43.657  22.230 -10.507  1.00  0.99           N  
ATOM   5228  CA  ASP A 333     -44.674  22.592  -9.510  1.00  0.99           C  
ATOM   5229  C   ASP A 333     -44.111  23.546  -8.475  1.00  0.99           C  
ATOM   5230  O   ASP A 333     -43.879  23.187  -7.320  1.00  0.99           O  
ATOM   5231  CB  ASP A 333     -45.248  21.381  -8.796  1.00  0.99           C  
ATOM   5232  CG  ASP A 333     -46.230  20.602  -9.624  1.00  0.99           C  
ATOM   5233  OD1 ASP A 333     -47.020  21.200 -10.316  1.00  0.99           O  
ATOM   5234  OD2 ASP A 333     -46.170  19.398  -9.583  1.00  0.99           O  
ATOM   5235  H   ASP A 333     -43.182  21.331 -10.453  1.00  0.99           H  
ATOM   5236  HA  ASP A 333     -45.492  23.099 -10.024  1.00  0.99           H  
ATOM   5237 1HB  ASP A 333     -44.429  20.718  -8.513  1.00  0.99           H  
ATOM   5238 2HB  ASP A 333     -45.739  21.702  -7.878  1.00  0.99           H  
ATOM   5239  N   GLY A 334     -43.895  24.773  -8.906  1.00  1.04           N  
ATOM   5240  CA  GLY A 334     -43.237  25.763  -8.082  1.00  1.04           C  
ATOM   5241  C   GLY A 334     -41.819  25.291  -7.813  1.00  1.04           C  
ATOM   5242  O   GLY A 334     -41.095  24.968  -8.748  1.00  1.04           O  
ATOM   5243  H   GLY A 334     -44.133  24.971  -9.879  1.00  1.04           H  
ATOM   5244 1HA  GLY A 334     -43.220  26.723  -8.597  1.00  1.04           H  
ATOM   5245 2HA  GLY A 334     -43.778  25.892  -7.147  1.00  1.04           H  
ATOM   5246  N   LYS A 335     -41.422  25.243  -6.548  1.00  1.04           N  
ATOM   5247  CA  LYS A 335     -40.062  24.821  -6.220  1.00  1.04           C  
ATOM   5248  C   LYS A 335     -40.009  23.440  -5.537  1.00  1.04           C  
ATOM   5249  O   LYS A 335     -39.063  22.667  -5.738  1.00  1.04           O  
ATOM   5250  CB  LYS A 335     -39.441  25.888  -5.316  1.00  1.04           C  
ATOM   5251  CG  LYS A 335     -39.328  27.271  -5.984  1.00  1.04           C  
ATOM   5252  CD  LYS A 335     -38.683  28.305  -5.075  1.00  1.04           C  
ATOM   5253  CE  LYS A 335     -38.620  29.677  -5.745  1.00  1.04           C  
ATOM   5254  NZ  LYS A 335     -38.074  30.727  -4.822  1.00  1.04           N  
ATOM   5255  H   LYS A 335     -42.062  25.512  -5.819  1.00  1.04           H  
ATOM   5256  HA  LYS A 335     -39.479  24.759  -7.141  1.00  1.04           H  
ATOM   5257 1HB  LYS A 335     -40.028  25.985  -4.403  1.00  1.04           H  
ATOM   5258 2HB  LYS A 335     -38.441  25.571  -5.021  1.00  1.04           H  
ATOM   5259 1HG  LYS A 335     -38.753  27.187  -6.893  1.00  1.04           H  
ATOM   5260 2HG  LYS A 335     -40.327  27.619  -6.243  1.00  1.04           H  
ATOM   5261 1HD  LYS A 335     -39.245  28.381  -4.145  1.00  1.04           H  
ATOM   5262 2HD  LYS A 335     -37.667  27.990  -4.850  1.00  1.04           H  
ATOM   5263 1HE  LYS A 335     -37.981  29.613  -6.627  1.00  1.04           H  
ATOM   5264 2HE  LYS A 335     -39.624  29.968  -6.055  1.00  1.04           H  
ATOM   5265 1HZ  LYS A 335     -38.049  31.619  -5.299  1.00  1.04           H  
ATOM   5266 2HZ  LYS A 335     -38.669  30.799  -4.007  1.00  1.04           H  
ATOM   5267 3HZ  LYS A 335     -37.139  30.474  -4.533  1.00  1.04           H  
ATOM   5268  N   GLY A 336     -41.013  23.149  -4.707  1.00  0.99           N  
ATOM   5269  CA  GLY A 336     -40.996  21.938  -3.895  1.00  0.99           C  
ATOM   5270  C   GLY A 336     -39.878  22.134  -2.886  1.00  0.99           C  
ATOM   5271  O   GLY A 336     -39.430  23.265  -2.691  1.00  0.99           O  
ATOM   5272  H   GLY A 336     -41.788  23.789  -4.622  1.00  0.99           H  
ATOM   5273 1HA  GLY A 336     -41.951  21.803  -3.390  1.00  0.99           H  
ATOM   5274 2HA  GLY A 336     -40.810  21.062  -4.516  1.00  0.99           H  
ATOM   5275  N   VAL A 337     -39.427  21.068  -2.240  1.00  0.92           N  
ATOM   5276  CA  VAL A 337     -38.332  21.221  -1.290  1.00  0.92           C  
ATOM   5277  C   VAL A 337     -37.238  20.205  -1.574  1.00  0.92           C  
ATOM   5278  O   VAL A 337     -37.502  19.088  -2.042  1.00  0.92           O  
ATOM   5279  CB  VAL A 337     -38.797  21.076   0.173  1.00  0.92           C  
ATOM   5280  CG1 VAL A 337     -39.801  22.168   0.556  1.00  0.92           C  
ATOM   5281  CG2 VAL A 337     -39.408  19.716   0.374  1.00  0.92           C  
ATOM   5282  H   VAL A 337     -39.829  20.157  -2.412  1.00  0.92           H  
ATOM   5283  HA  VAL A 337     -37.897  22.216  -1.404  1.00  0.92           H  
ATOM   5284  HB  VAL A 337     -37.932  21.173   0.815  1.00  0.92           H  
ATOM   5285 1HG1 VAL A 337     -40.088  22.041   1.602  1.00  0.92           H  
ATOM   5286 2HG1 VAL A 337     -39.349  23.143   0.422  1.00  0.92           H  
ATOM   5287 3HG1 VAL A 337     -40.686  22.091  -0.069  1.00  0.92           H  
ATOM   5288 1HG2 VAL A 337     -39.713  19.592   1.414  1.00  0.92           H  
ATOM   5289 2HG2 VAL A 337     -40.283  19.600  -0.268  1.00  0.92           H  
ATOM   5290 3HG2 VAL A 337     -38.689  18.960   0.127  1.00  0.92           H  
ATOM   5291  N   PHE A 338     -36.023  20.596  -1.225  1.00  0.85           N  
ATOM   5292  CA  PHE A 338     -34.820  19.805  -1.355  1.00  0.85           C  
ATOM   5293  C   PHE A 338     -34.151  19.675   0.003  1.00  0.85           C  
ATOM   5294  O   PHE A 338     -34.372  20.487   0.905  1.00  0.85           O  
ATOM   5295  CB  PHE A 338     -33.794  20.485  -2.272  1.00  0.85           C  
ATOM   5296  CG  PHE A 338     -34.133  20.706  -3.704  1.00  0.85           C  
ATOM   5297  CD1 PHE A 338     -34.886  21.793  -4.080  1.00  0.85           C  
ATOM   5298  CD2 PHE A 338     -33.626  19.883  -4.693  1.00  0.85           C  
ATOM   5299  CE1 PHE A 338     -35.164  22.019  -5.411  1.00  0.85           C  
ATOM   5300  CE2 PHE A 338     -33.889  20.124  -6.020  1.00  0.85           C  
ATOM   5301  CZ  PHE A 338     -34.667  21.185  -6.385  1.00  0.85           C  
ATOM   5302  H   PHE A 338     -35.890  21.535  -0.856  1.00  0.85           H  
ATOM   5303  HA  PHE A 338     -35.085  18.829  -1.733  1.00  0.85           H  
ATOM   5304 1HB  PHE A 338     -33.547  21.446  -1.851  1.00  0.85           H  
ATOM   5305 2HB  PHE A 338     -32.892  19.889  -2.240  1.00  0.85           H  
ATOM   5306  HD1 PHE A 338     -35.273  22.465  -3.309  1.00  0.85           H  
ATOM   5307  HD2 PHE A 338     -33.009  19.035  -4.412  1.00  0.85           H  
ATOM   5308  HE1 PHE A 338     -35.773  22.855  -5.690  1.00  0.85           H  
ATOM   5309  HE2 PHE A 338     -33.478  19.486  -6.775  1.00  0.85           H  
ATOM   5310  HZ  PHE A 338     -34.882  21.377  -7.437  1.00  0.85           H  
ATOM   5311  N   ALA A 339     -33.311  18.677   0.155  1.00  0.81           N  
ATOM   5312  CA  ALA A 339     -32.509  18.617   1.358  1.00  0.81           C  
ATOM   5313  C   ALA A 339     -31.102  18.227   0.991  1.00  0.81           C  
ATOM   5314  O   ALA A 339     -30.879  17.321   0.183  1.00  0.81           O  
ATOM   5315  CB  ALA A 339     -33.088  17.642   2.361  1.00  0.81           C  
ATOM   5316  H   ALA A 339     -33.220  17.988  -0.583  1.00  0.81           H  
ATOM   5317  HA  ALA A 339     -32.483  19.608   1.797  1.00  0.81           H  
ATOM   5318 1HB  ALA A 339     -32.467  17.631   3.259  1.00  0.81           H  
ATOM   5319 2HB  ALA A 339     -34.099  17.952   2.627  1.00  0.81           H  
ATOM   5320 3HB  ALA A 339     -33.118  16.639   1.937  1.00  0.81           H  
ATOM   5321  N   VAL A 340     -30.141  18.906   1.600  1.00  0.78           N  
ATOM   5322  CA  VAL A 340     -28.750  18.607   1.316  1.00  0.78           C  
ATOM   5323  C   VAL A 340     -28.106  18.143   2.598  1.00  0.78           C  
ATOM   5324  O   VAL A 340     -28.057  18.883   3.579  1.00  0.78           O  
ATOM   5325  CB  VAL A 340     -28.026  19.857   0.801  1.00  0.78           C  
ATOM   5326  CG1 VAL A 340     -26.635  19.510   0.486  1.00  0.78           C  
ATOM   5327  CG2 VAL A 340     -28.724  20.398  -0.375  1.00  0.78           C  
ATOM   5328  H   VAL A 340     -30.395  19.645   2.259  1.00  0.78           H  
ATOM   5329  HA  VAL A 340     -28.684  17.812   0.572  1.00  0.78           H  
ATOM   5330  HB  VAL A 340     -28.006  20.614   1.591  1.00  0.78           H  
ATOM   5331 1HG1 VAL A 340     -26.112  20.391   0.128  1.00  0.78           H  
ATOM   5332 2HG1 VAL A 340     -26.143  19.116   1.373  1.00  0.78           H  
ATOM   5333 3HG1 VAL A 340     -26.655  18.751  -0.286  1.00  0.78           H  
ATOM   5334 1HG2 VAL A 340     -28.207  21.280  -0.733  1.00  0.78           H  
ATOM   5335 2HG2 VAL A 340     -28.720  19.651  -1.123  1.00  0.78           H  
ATOM   5336 3HG2 VAL A 340     -29.747  20.658  -0.106  1.00  0.78           H  
ATOM   5337  N   ASP A 341     -27.696  16.886   2.635  1.00  0.79           N  
ATOM   5338  CA  ASP A 341     -27.147  16.294   3.850  1.00  0.79           C  
ATOM   5339  C   ASP A 341     -28.089  16.509   5.052  1.00  0.79           C  
ATOM   5340  O   ASP A 341     -27.638  16.712   6.179  1.00  0.79           O  
ATOM   5341  CB  ASP A 341     -25.785  16.914   4.141  1.00  0.79           C  
ATOM   5342  CG  ASP A 341     -24.760  16.631   3.057  1.00  0.79           C  
ATOM   5343  OD1 ASP A 341     -24.974  15.753   2.248  1.00  0.79           O  
ATOM   5344  OD2 ASP A 341     -23.753  17.288   3.001  1.00  0.79           O  
ATOM   5345  H   ASP A 341     -27.749  16.331   1.780  1.00  0.79           H  
ATOM   5346  HA  ASP A 341     -27.031  15.221   3.693  1.00  0.79           H  
ATOM   5347 1HB  ASP A 341     -25.888  17.989   4.258  1.00  0.79           H  
ATOM   5348 2HB  ASP A 341     -25.406  16.525   5.090  1.00  0.79           H  
ATOM   5349  N   GLY A 342     -29.399  16.448   4.784  1.00  0.81           N  
ATOM   5350  CA  GLY A 342     -30.465  16.619   5.770  1.00  0.81           C  
ATOM   5351  C   GLY A 342     -30.915  18.082   5.998  1.00  0.81           C  
ATOM   5352  O   GLY A 342     -31.911  18.318   6.683  1.00  0.81           O  
ATOM   5353  H   GLY A 342     -29.665  16.272   3.826  1.00  0.81           H  
ATOM   5354 1HA  GLY A 342     -31.327  16.028   5.456  1.00  0.81           H  
ATOM   5355 2HA  GLY A 342     -30.137  16.197   6.718  1.00  0.81           H  
ATOM   5356  N   GLU A 343     -30.201  19.062   5.431  1.00  0.84           N  
ATOM   5357  CA  GLU A 343     -30.527  20.483   5.631  1.00  0.84           C  
ATOM   5358  C   GLU A 343     -31.494  21.041   4.583  1.00  0.84           C  
ATOM   5359  O   GLU A 343     -31.285  20.874   3.381  1.00  0.84           O  
ATOM   5360  CB  GLU A 343     -29.234  21.317   5.655  1.00  0.84           C  
ATOM   5361  CG  GLU A 343     -29.454  22.801   5.904  1.00  0.84           C  
ATOM   5362  CD  GLU A 343     -28.182  23.608   5.991  1.00  0.84           C  
ATOM   5363  OE1 GLU A 343     -27.134  23.037   6.042  1.00  0.84           O  
ATOM   5364  OE2 GLU A 343     -28.280  24.815   6.012  1.00  0.84           O  
ATOM   5365  H   GLU A 343     -29.390  18.834   4.859  1.00  0.84           H  
ATOM   5366  HA  GLU A 343     -31.004  20.580   6.606  1.00  0.84           H  
ATOM   5367 1HB  GLU A 343     -28.566  20.933   6.426  1.00  0.84           H  
ATOM   5368 2HB  GLU A 343     -28.718  21.212   4.697  1.00  0.84           H  
ATOM   5369 1HG  GLU A 343     -30.052  23.191   5.081  1.00  0.84           H  
ATOM   5370 2HG  GLU A 343     -30.026  22.927   6.823  1.00  0.84           H  
ATOM   5371  N   LEU A 344     -32.563  21.709   5.033  1.00  0.87           N  
ATOM   5372  CA  LEU A 344     -33.550  22.247   4.088  1.00  0.87           C  
ATOM   5373  C   LEU A 344     -33.029  23.305   3.121  1.00  0.87           C  
ATOM   5374  O   LEU A 344     -32.474  24.341   3.516  1.00  0.87           O  
ATOM   5375  CB  LEU A 344     -34.757  22.866   4.810  1.00  0.87           C  
ATOM   5376  CG  LEU A 344     -35.874  23.443   3.838  1.00  0.87           C  
ATOM   5377  CD1 LEU A 344     -36.524  22.301   3.073  1.00  0.87           C  
ATOM   5378  CD2 LEU A 344     -36.907  24.244   4.615  1.00  0.87           C  
ATOM   5379  H   LEU A 344     -32.697  21.826   6.029  1.00  0.87           H  
ATOM   5380  HA  LEU A 344     -33.913  21.411   3.487  1.00  0.87           H  
ATOM   5381 1HB  LEU A 344     -35.213  22.101   5.433  1.00  0.87           H  
ATOM   5382 2HB  LEU A 344     -34.410  23.676   5.449  1.00  0.87           H  
ATOM   5383  HG  LEU A 344     -35.412  24.106   3.113  1.00  0.87           H  
ATOM   5384 1HD1 LEU A 344     -37.268  22.714   2.402  1.00  0.87           H  
ATOM   5385 2HD1 LEU A 344     -35.775  21.769   2.500  1.00  0.87           H  
ATOM   5386 3HD1 LEU A 344     -36.993  21.615   3.763  1.00  0.87           H  
ATOM   5387 1HD2 LEU A 344     -37.649  24.641   3.921  1.00  0.87           H  
ATOM   5388 2HD2 LEU A 344     -37.400  23.625   5.338  1.00  0.87           H  
ATOM   5389 3HD2 LEU A 344     -36.413  25.069   5.127  1.00  0.87           H  
ATOM   5390  N   MET A 345     -33.310  23.059   1.849  1.00  0.88           N  
ATOM   5391  CA  MET A 345     -32.995  23.936   0.739  1.00  0.88           C  
ATOM   5392  C   MET A 345     -34.212  24.067  -0.173  1.00  0.88           C  
ATOM   5393  O   MET A 345     -34.926  23.094  -0.423  1.00  0.88           O  
ATOM   5394  CB  MET A 345     -31.798  23.386  -0.040  1.00  0.88           C  
ATOM   5395  CG  MET A 345     -31.405  24.195  -1.269  1.00  0.88           C  
ATOM   5396  SD  MET A 345     -29.990  23.506  -2.130  1.00  0.88           S  
ATOM   5397  CE  MET A 345     -30.688  22.033  -2.804  1.00  0.88           C  
ATOM   5398  H   MET A 345     -33.758  22.171   1.627  1.00  0.88           H  
ATOM   5399  HA  MET A 345     -32.753  24.925   1.127  1.00  0.88           H  
ATOM   5400 1HB  MET A 345     -30.930  23.350   0.617  1.00  0.88           H  
ATOM   5401 2HB  MET A 345     -32.003  22.365  -0.351  1.00  0.88           H  
ATOM   5402 1HG  MET A 345     -32.245  24.226  -1.967  1.00  0.88           H  
ATOM   5403 2HG  MET A 345     -31.167  25.217  -0.977  1.00  0.88           H  
ATOM   5404 1HE  MET A 345     -29.936  21.508  -3.396  1.00  0.88           H  
ATOM   5405 2HE  MET A 345     -31.027  21.396  -1.999  1.00  0.88           H  
ATOM   5406 3HE  MET A 345     -31.531  22.300  -3.423  1.00  0.88           H  
ATOM   5407  N   VAL A 346     -34.484  25.276  -0.632  1.00  0.88           N  
ATOM   5408  CA  VAL A 346     -35.589  25.483  -1.555  1.00  0.88           C  
ATOM   5409  C   VAL A 346     -35.042  26.171  -2.798  1.00  0.88           C  
ATOM   5410  O   VAL A 346     -34.311  27.157  -2.688  1.00  0.88           O  
ATOM   5411  CB  VAL A 346     -36.710  26.308  -0.884  1.00  0.88           C  
ATOM   5412  CG1 VAL A 346     -37.839  26.526  -1.880  1.00  0.88           C  
ATOM   5413  CG2 VAL A 346     -37.212  25.561   0.374  1.00  0.88           C  
ATOM   5414  H   VAL A 346     -33.897  26.057  -0.372  1.00  0.88           H  
ATOM   5415  HA  VAL A 346     -36.006  24.518  -1.846  1.00  0.88           H  
ATOM   5416  HB  VAL A 346     -36.325  27.287  -0.602  1.00  0.88           H  
ATOM   5417 1HG1 VAL A 346     -38.629  27.115  -1.419  1.00  0.88           H  
ATOM   5418 2HG1 VAL A 346     -37.453  27.050  -2.735  1.00  0.88           H  
ATOM   5419 3HG1 VAL A 346     -38.243  25.559  -2.193  1.00  0.88           H  
ATOM   5420 1HG2 VAL A 346     -38.006  26.136   0.847  1.00  0.88           H  
ATOM   5421 2HG2 VAL A 346     -37.593  24.588   0.077  1.00  0.88           H  
ATOM   5422 3HG2 VAL A 346     -36.399  25.428   1.082  1.00  0.88           H  
ATOM   5423  N   SER A 347     -35.361  25.639  -3.972  1.00  0.86           N  
ATOM   5424  CA  SER A 347     -34.840  26.208  -5.210  1.00  0.86           C  
ATOM   5425  C   SER A 347     -35.691  25.929  -6.431  1.00  0.86           C  
ATOM   5426  O   SER A 347     -36.315  24.888  -6.560  1.00  0.86           O  
ATOM   5427  CB  SER A 347     -33.456  25.666  -5.509  1.00  0.86           C  
ATOM   5428  OG  SER A 347     -32.965  26.231  -6.720  1.00  0.86           O  
ATOM   5429  H   SER A 347     -35.970  24.835  -4.002  1.00  0.86           H  
ATOM   5430  HA  SER A 347     -34.779  27.288  -5.084  1.00  0.86           H  
ATOM   5431 1HB  SER A 347     -32.773  25.892  -4.690  1.00  0.86           H  
ATOM   5432 2HB  SER A 347     -33.504  24.585  -5.607  1.00  0.86           H  
ATOM   5433  HG  SER A 347     -32.276  25.609  -7.043  1.00  0.86           H  
ATOM   5434  N   GLU A 348     -35.675  26.870  -7.357  1.00  0.83           N  
ATOM   5435  CA  GLU A 348     -36.305  26.697  -8.661  1.00  0.83           C  
ATOM   5436  C   GLU A 348     -35.692  25.526  -9.433  1.00  0.83           C  
ATOM   5437  O   GLU A 348     -36.345  24.946 -10.292  1.00  0.83           O  
ATOM   5438  CB  GLU A 348     -36.203  27.979  -9.470  1.00  0.83           C  
ATOM   5439  CG  GLU A 348     -36.906  27.939 -10.809  1.00  0.83           C  
ATOM   5440  CD  GLU A 348     -36.875  29.267 -11.527  1.00  0.83           C  
ATOM   5441  OE1 GLU A 348     -36.344  30.208 -10.984  1.00  0.83           O  
ATOM   5442  OE2 GLU A 348     -37.386  29.339 -12.620  1.00  0.83           O  
ATOM   5443  H   GLU A 348     -35.165  27.719  -7.165  1.00  0.83           H  
ATOM   5444  HA  GLU A 348     -37.357  26.468  -8.513  1.00  0.83           H  
ATOM   5445 1HB  GLU A 348     -36.610  28.808  -8.894  1.00  0.83           H  
ATOM   5446 2HB  GLU A 348     -35.169  28.197  -9.661  1.00  0.83           H  
ATOM   5447 1HG  GLU A 348     -36.418  27.189 -11.435  1.00  0.83           H  
ATOM   5448 2HG  GLU A 348     -37.939  27.630 -10.659  1.00  0.83           H  
ATOM   5449  N   ALA A 349     -34.394  25.280  -9.217  1.00  0.80           N  
ATOM   5450  CA  ALA A 349     -33.658  24.199  -9.880  1.00  0.80           C  
ATOM   5451  C   ALA A 349     -32.309  23.960  -9.193  1.00  0.80           C  
ATOM   5452  O   ALA A 349     -31.739  24.880  -8.574  1.00  0.80           O  
ATOM   5453  CB  ALA A 349     -33.465  24.498 -11.355  1.00  0.80           C  
ATOM   5454  H   ALA A 349     -33.933  25.803  -8.481  1.00  0.80           H  
ATOM   5455  HA  ALA A 349     -34.241  23.285  -9.784  1.00  0.80           H  
ATOM   5456 1HB  ALA A 349     -32.941  23.660 -11.812  1.00  0.80           H  
ATOM   5457 2HB  ALA A 349     -34.426  24.629 -11.846  1.00  0.80           H  
ATOM   5458 3HB  ALA A 349     -32.880  25.402 -11.472  1.00  0.80           H  
ATOM   5459  N   VAL A 350     -31.802  22.716  -9.306  1.00  0.78           N  
ATOM   5460  CA  VAL A 350     -30.472  22.335  -8.784  1.00  0.78           C  
ATOM   5461  C   VAL A 350     -29.614  21.509  -9.765  1.00  0.78           C  
ATOM   5462  O   VAL A 350     -30.085  20.539 -10.366  1.00  0.78           O  
ATOM   5463  CB  VAL A 350     -30.597  21.553  -7.461  1.00  0.78           C  
ATOM   5464  CG1 VAL A 350     -29.203  21.157  -6.933  1.00  0.78           C  
ATOM   5465  CG2 VAL A 350     -31.295  22.394  -6.434  1.00  0.78           C  
ATOM   5466  H   VAL A 350     -32.354  22.021  -9.812  1.00  0.78           H  
ATOM   5467  HA  VAL A 350     -29.934  23.253  -8.565  1.00  0.78           H  
ATOM   5468  HB  VAL A 350     -31.165  20.637  -7.632  1.00  0.78           H  
ATOM   5469 1HG1 VAL A 350     -29.312  20.622  -6.003  1.00  0.78           H  
ATOM   5470 2HG1 VAL A 350     -28.690  20.521  -7.652  1.00  0.78           H  
ATOM   5471 3HG1 VAL A 350     -28.614  22.061  -6.761  1.00  0.78           H  
ATOM   5472 1HG2 VAL A 350     -31.375  21.821  -5.540  1.00  0.78           H  
ATOM   5473 2HG2 VAL A 350     -30.728  23.294  -6.253  1.00  0.78           H  
ATOM   5474 3HG2 VAL A 350     -32.282  22.662  -6.771  1.00  0.78           H  
ATOM   5475  N   GLN A 351     -28.340  21.889  -9.907  1.00  0.78           N  
ATOM   5476  CA  GLN A 351     -27.365  21.183 -10.759  1.00  0.78           C  
ATOM   5477  C   GLN A 351     -26.169  20.664  -9.940  1.00  0.78           C  
ATOM   5478  O   GLN A 351     -25.525  21.450  -9.243  1.00  0.78           O  
ATOM   5479  CB  GLN A 351     -26.832  22.115 -11.843  1.00  0.78           C  
ATOM   5480  CG  GLN A 351     -25.785  21.517 -12.681  1.00  0.78           C  
ATOM   5481  CD  GLN A 351     -26.315  20.543 -13.675  1.00  0.78           C  
ATOM   5482  OE1 GLN A 351     -27.082  20.960 -14.536  1.00  0.78           O  
ATOM   5483  NE2 GLN A 351     -25.962  19.267 -13.592  1.00  0.78           N  
ATOM   5484  H   GLN A 351     -28.034  22.713  -9.393  1.00  0.78           H  
ATOM   5485  HA  GLN A 351     -27.854  20.331 -11.223  1.00  0.78           H  
ATOM   5486 1HB  GLN A 351     -27.635  22.398 -12.504  1.00  0.78           H  
ATOM   5487 2HB  GLN A 351     -26.439  23.022 -11.391  1.00  0.78           H  
ATOM   5488 1HG  GLN A 351     -25.251  22.303 -13.213  1.00  0.78           H  
ATOM   5489 2HG  GLN A 351     -25.126  20.990 -12.025  1.00  0.78           H  
ATOM   5490 1HE2 GLN A 351     -26.312  18.610 -14.258  1.00  0.78           H  
ATOM   5491 2HE2 GLN A 351     -25.359  18.954 -12.850  1.00  0.78           H  
ATOM   5492  N   GLY A 352     -25.870  19.358  -9.986  1.00  0.81           N  
ATOM   5493  CA  GLY A 352     -24.750  18.862  -9.182  1.00  0.81           C  
ATOM   5494  C   GLY A 352     -23.687  18.021  -9.898  1.00  0.81           C  
ATOM   5495  O   GLY A 352     -23.970  17.388 -10.916  1.00  0.81           O  
ATOM   5496  H   GLY A 352     -26.416  18.730 -10.567  1.00  0.81           H  
ATOM   5497 1HA  GLY A 352     -24.266  19.717  -8.749  1.00  0.81           H  
ATOM   5498 2HA  GLY A 352     -25.150  18.279  -8.360  1.00  0.81           H  
ATOM   5499  N   GLN A 353     -22.469  17.990  -9.297  1.00  0.86           N  
ATOM   5500  CA  GLN A 353     -21.271  17.229  -9.762  1.00  0.86           C  
ATOM   5501  C   GLN A 353     -20.399  16.609  -8.681  1.00  0.86           C  
ATOM   5502  O   GLN A 353     -20.099  17.243  -7.666  1.00  0.86           O  
ATOM   5503  CB  GLN A 353     -20.297  18.088 -10.575  1.00  0.86           C  
ATOM   5504  CG  GLN A 353     -18.993  17.353 -10.936  1.00  0.86           C  
ATOM   5505  CD  GLN A 353     -18.045  18.094 -11.801  1.00  0.86           C  
ATOM   5506  OE1 GLN A 353     -18.346  19.135 -12.383  1.00  0.86           O  
ATOM   5507  NE2 GLN A 353     -16.841  17.543 -11.894  1.00  0.86           N  
ATOM   5508  H   GLN A 353     -22.373  18.582  -8.468  1.00  0.86           H  
ATOM   5509  HA  GLN A 353     -21.628  16.424 -10.393  1.00  0.86           H  
ATOM   5510 1HB  GLN A 353     -20.716  18.308 -11.501  1.00  0.86           H  
ATOM   5511 2HB  GLN A 353     -20.066  19.020 -10.054  1.00  0.86           H  
ATOM   5512 1HG  GLN A 353     -18.440  17.172 -10.020  1.00  0.86           H  
ATOM   5513 2HG  GLN A 353     -19.236  16.405 -11.430  1.00  0.86           H  
ATOM   5514 1HE2 GLN A 353     -16.114  17.948 -12.447  1.00  0.86           H  
ATOM   5515 2HE2 GLN A 353     -16.654  16.687 -11.391  1.00  0.86           H  
ATOM   5516  N   VAL A 354     -19.928  15.384  -8.929  1.00  0.93           N  
ATOM   5517  CA  VAL A 354     -19.027  14.753  -7.971  1.00  0.93           C  
ATOM   5518  C   VAL A 354     -17.536  14.970  -8.272  1.00  0.93           C  
ATOM   5519  O   VAL A 354     -17.075  14.777  -9.402  1.00  0.93           O  
ATOM   5520  CB  VAL A 354     -19.295  13.266  -7.874  1.00  0.93           C  
ATOM   5521  CG1 VAL A 354     -18.347  12.645  -6.893  1.00  0.93           C  
ATOM   5522  CG2 VAL A 354     -20.631  13.082  -7.458  1.00  0.93           C  
ATOM   5523  H   VAL A 354     -20.214  14.898  -9.784  1.00  0.93           H  
ATOM   5524  HA  VAL A 354     -19.241  15.174  -6.998  1.00  0.93           H  
ATOM   5525  HB  VAL A 354     -19.143  12.789  -8.845  1.00  0.93           H  
ATOM   5526 1HG1 VAL A 354     -18.563  11.585  -6.807  1.00  0.93           H  
ATOM   5527 2HG1 VAL A 354     -17.326  12.781  -7.225  1.00  0.93           H  
ATOM   5528 3HG1 VAL A 354     -18.482  13.118  -5.916  1.00  0.93           H  
ATOM   5529 1HG2 VAL A 354     -20.819  12.025  -7.389  1.00  0.93           H  
ATOM   5530 2HG2 VAL A 354     -20.780  13.557  -6.512  1.00  0.93           H  
ATOM   5531 3HG2 VAL A 354     -21.262  13.526  -8.177  1.00  0.93           H  
ATOM   5532  N   HIS A 355     -16.793  15.351  -7.233  1.00  1.01           N  
ATOM   5533  CA  HIS A 355     -15.358  15.592  -7.284  1.00  1.01           C  
ATOM   5534  C   HIS A 355     -14.529  14.508  -6.557  1.00  1.01           C  
ATOM   5535  O   HIS A 355     -14.478  14.476  -5.313  1.00  1.01           O  
ATOM   5536  CB  HIS A 355     -15.015  16.947  -6.686  1.00  1.01           C  
ATOM   5537  CG  HIS A 355     -15.441  18.075  -7.483  1.00  1.01           C  
ATOM   5538  ND1 HIS A 355     -14.583  18.703  -8.359  1.00  1.01           N  
ATOM   5539  CD2 HIS A 355     -16.612  18.732  -7.567  1.00  1.01           C  
ATOM   5540  CE1 HIS A 355     -15.206  19.699  -8.940  1.00  1.01           C  
ATOM   5541  NE2 HIS A 355     -16.430  19.740  -8.481  1.00  1.01           N  
ATOM   5542  H   HIS A 355     -17.274  15.514  -6.354  1.00  1.01           H  
ATOM   5543  HA  HIS A 355     -15.079  15.653  -8.323  1.00  1.01           H  
ATOM   5544 1HB  HIS A 355     -15.477  17.037  -5.700  1.00  1.01           H  
ATOM   5545 2HB  HIS A 355     -13.942  17.017  -6.551  1.00  1.01           H  
ATOM   5546  HD2 HIS A 355     -17.526  18.511  -7.009  1.00  1.01           H  
ATOM   5547  HE1 HIS A 355     -14.777  20.381  -9.673  1.00  1.01           H  
ATOM   5548  HE2 HIS A 355     -17.126  20.435  -8.757  1.00  1.01           H  
ATOM   5549  N   PRO A 356     -13.955  13.538  -7.299  1.00  1.08           N  
ATOM   5550  CA  PRO A 356     -13.296  12.377  -6.754  1.00  1.08           C  
ATOM   5551  C   PRO A 356     -12.071  12.711  -5.959  1.00  1.08           C  
ATOM   5552  O   PRO A 356     -11.269  13.556  -6.363  1.00  1.08           O  
ATOM   5553  CB  PRO A 356     -12.889  11.583  -7.993  1.00  1.08           C  
ATOM   5554  CG  PRO A 356     -12.832  12.588  -9.114  1.00  1.08           C  
ATOM   5555  CD  PRO A 356     -13.869  13.642  -8.773  1.00  1.08           C  
ATOM   5556  HA  PRO A 356     -14.018  11.819  -6.153  1.00  1.08           H  
ATOM   5557 1HB  PRO A 356     -11.897  11.135  -7.810  1.00  1.08           H  
ATOM   5558 2HB  PRO A 356     -13.548  10.769  -8.158  1.00  1.08           H  
ATOM   5559 1HG  PRO A 356     -11.815  13.004  -9.186  1.00  1.08           H  
ATOM   5560 2HG  PRO A 356     -13.039  12.091 -10.075  1.00  1.08           H  
ATOM   5561 1HD  PRO A 356     -13.442  14.604  -9.089  1.00  1.08           H  
ATOM   5562 2HD  PRO A 356     -14.843  13.427  -9.247  1.00  1.08           H  
ATOM   5563  N   ASN A 357     -11.922  12.024  -4.840  1.00  1.11           N  
ATOM   5564  CA  ASN A 357     -10.763  12.131  -3.956  1.00  1.11           C  
ATOM   5565  C   ASN A 357     -10.511  13.563  -3.493  1.00  1.11           C  
ATOM   5566  O   ASN A 357      -9.385  13.917  -3.153  1.00  1.11           O  
ATOM   5567  CB  ASN A 357      -9.521  11.612  -4.665  1.00  1.11           C  
ATOM   5568  CG  ASN A 357      -9.642  10.167  -5.086  1.00  1.11           C  
ATOM   5569  OD1 ASN A 357     -10.153   9.319  -4.356  1.00  1.11           O  
ATOM   5570  ND2 ASN A 357      -9.188   9.877  -6.278  1.00  1.11           N  
ATOM   5571  H   ASN A 357     -12.667  11.370  -4.597  1.00  1.11           H  
ATOM   5572  HA  ASN A 357     -10.955  11.540  -3.064  1.00  1.11           H  
ATOM   5573 1HB  ASN A 357      -9.303  12.221  -5.541  1.00  1.11           H  
ATOM   5574 2HB  ASN A 357      -8.667  11.702  -3.991  1.00  1.11           H  
ATOM   5575 1HD2 ASN A 357      -9.254   8.941  -6.624  1.00  1.11           H  
ATOM   5576 2HD2 ASN A 357      -8.786  10.597  -6.847  1.00  1.11           H  
ATOM   5577  N   TYR A 358     -11.553  14.384  -3.473  1.00  1.11           N  
ATOM   5578  CA  TYR A 358     -11.418  15.776  -3.107  1.00  1.11           C  
ATOM   5579  C   TYR A 358     -11.034  15.958  -1.632  1.00  1.11           C  
ATOM   5580  O   TYR A 358     -10.118  16.711  -1.307  1.00  1.11           O  
ATOM   5581  CB  TYR A 358     -12.714  16.470  -3.429  1.00  1.11           C  
ATOM   5582  CG  TYR A 358     -12.652  17.873  -3.311  1.00  1.11           C  
ATOM   5583  CD1 TYR A 358     -12.296  18.620  -4.419  1.00  1.11           C  
ATOM   5584  CD2 TYR A 358     -12.886  18.437  -2.145  1.00  1.11           C  
ATOM   5585  CE1 TYR A 358     -12.204  19.962  -4.316  1.00  1.11           C  
ATOM   5586  CE2 TYR A 358     -12.792  19.745  -2.025  1.00  1.11           C  
ATOM   5587  CZ  TYR A 358     -12.450  20.529  -3.115  1.00  1.11           C  
ATOM   5588  OH  TYR A 358     -12.336  21.862  -3.000  1.00  1.11           O  
ATOM   5589  H   TYR A 358     -12.466  14.054  -3.788  1.00  1.11           H  
ATOM   5590  HA  TYR A 358     -10.625  16.211  -3.713  1.00  1.11           H  
ATOM   5591 1HB  TYR A 358     -12.985  16.238  -4.446  1.00  1.11           H  
ATOM   5592 2HB  TYR A 358     -13.507  16.095  -2.781  1.00  1.11           H  
ATOM   5593  HD1 TYR A 358     -12.092  18.127  -5.369  1.00  1.11           H  
ATOM   5594  HD2 TYR A 358     -13.137  17.824  -1.301  1.00  1.11           H  
ATOM   5595  HE1 TYR A 358     -11.925  20.569  -5.177  1.00  1.11           H  
ATOM   5596  HE2 TYR A 358     -12.977  20.169  -1.061  1.00  1.11           H  
ATOM   5597  HH  TYR A 358     -12.431  22.112  -2.079  1.00  1.11           H  
ATOM   5598  N   PHE A 359     -11.778  15.299  -0.739  1.00  1.09           N  
ATOM   5599  CA  PHE A 359     -11.506  15.333   0.703  1.00  1.09           C  
ATOM   5600  C   PHE A 359     -11.018  13.991   1.184  1.00  1.09           C  
ATOM   5601  O   PHE A 359     -11.279  12.971   0.554  1.00  1.09           O  
ATOM   5602  CB  PHE A 359     -12.718  15.672   1.591  1.00  1.09           C  
ATOM   5603  CG  PHE A 359     -13.206  17.068   1.653  1.00  1.09           C  
ATOM   5604  CD1 PHE A 359     -14.322  17.487   1.000  1.00  1.09           C  
ATOM   5605  CD2 PHE A 359     -12.531  17.978   2.434  1.00  1.09           C  
ATOM   5606  CE1 PHE A 359     -14.734  18.790   1.129  1.00  1.09           C  
ATOM   5607  CE2 PHE A 359     -12.964  19.263   2.550  1.00  1.09           C  
ATOM   5608  CZ  PHE A 359     -14.052  19.667   1.901  1.00  1.09           C  
ATOM   5609  H   PHE A 359     -12.525  14.689  -1.076  1.00  1.09           H  
ATOM   5610  HA  PHE A 359     -10.721  16.070   0.895  1.00  1.09           H  
ATOM   5611 1HB  PHE A 359     -13.551  15.060   1.250  1.00  1.09           H  
ATOM   5612 2HB  PHE A 359     -12.503  15.353   2.613  1.00  1.09           H  
ATOM   5613  HD1 PHE A 359     -14.881  16.783   0.385  1.00  1.09           H  
ATOM   5614  HD2 PHE A 359     -11.633  17.655   2.975  1.00  1.09           H  
ATOM   5615  HE1 PHE A 359     -15.615  19.132   0.626  1.00  1.09           H  
ATOM   5616  HE2 PHE A 359     -12.429  19.960   3.164  1.00  1.09           H  
ATOM   5617  HZ  PHE A 359     -14.390  20.695   2.000  1.00  1.09           H  
ATOM   5618  N   TRP A 360     -10.347  13.978   2.319  1.00  1.08           N  
ATOM   5619  CA  TRP A 360     -10.036  12.711   2.967  1.00  1.08           C  
ATOM   5620  C   TRP A 360     -10.828  12.601   4.253  1.00  1.08           C  
ATOM   5621  O   TRP A 360     -11.085  13.608   4.916  1.00  1.08           O  
ATOM   5622  CB  TRP A 360      -8.539  12.576   3.228  1.00  1.08           C  
ATOM   5623  CG  TRP A 360      -7.747  12.321   1.986  1.00  1.08           C  
ATOM   5624  CD1 TRP A 360      -7.250  11.117   1.578  1.00  1.08           C  
ATOM   5625  CD2 TRP A 360      -7.400  13.269   0.951  1.00  1.08           C  
ATOM   5626  NE1 TRP A 360      -6.596  11.260   0.381  1.00  1.08           N  
ATOM   5627  CE2 TRP A 360      -6.683  12.564  -0.022  1.00  1.08           C  
ATOM   5628  CE3 TRP A 360      -7.643  14.637   0.767  1.00  1.08           C  
ATOM   5629  CZ2 TRP A 360      -6.198  13.179  -1.164  1.00  1.08           C  
ATOM   5630  CZ3 TRP A 360      -7.167  15.251  -0.380  1.00  1.08           C  
ATOM   5631  CH2 TRP A 360      -6.461  14.542  -1.320  1.00  1.08           C  
ATOM   5632  H   TRP A 360     -10.094  14.855   2.762  1.00  1.08           H  
ATOM   5633  HA  TRP A 360     -10.341  11.892   2.321  1.00  1.08           H  
ATOM   5634 1HB  TRP A 360      -8.165  13.487   3.701  1.00  1.08           H  
ATOM   5635 2HB  TRP A 360      -8.372  11.750   3.924  1.00  1.08           H  
ATOM   5636  HD1 TRP A 360      -7.355  10.181   2.128  1.00  1.08           H  
ATOM   5637  HE1 TRP A 360      -6.140  10.526  -0.132  1.00  1.08           H  
ATOM   5638  HE3 TRP A 360      -8.203  15.213   1.506  1.00  1.08           H  
ATOM   5639  HZ2 TRP A 360      -5.638  12.634  -1.928  1.00  1.08           H  
ATOM   5640  HZ3 TRP A 360      -7.374  16.317  -0.518  1.00  1.08           H  
ATOM   5641  HH2 TRP A 360      -6.103  15.057  -2.210  1.00  1.08           H  
ATOM   5642  N   MET A 361     -11.251  11.386   4.557  1.00  1.12           N  
ATOM   5643  CA  MET A 361     -12.002  11.069   5.756  1.00  1.12           C  
ATOM   5644  C   MET A 361     -11.354   9.974   6.574  1.00  1.12           C  
ATOM   5645  O   MET A 361     -10.682   9.091   6.044  1.00  1.12           O  
ATOM   5646  CB  MET A 361     -13.409  10.574   5.447  1.00  1.12           C  
ATOM   5647  CG  MET A 361     -14.313  11.476   4.677  1.00  1.12           C  
ATOM   5648  SD  MET A 361     -14.794  12.932   5.538  1.00  1.12           S  
ATOM   5649  CE  MET A 361     -15.612  12.319   6.977  1.00  1.12           C  
ATOM   5650  H   MET A 361     -11.020  10.626   3.929  1.00  1.12           H  
ATOM   5651  HA  MET A 361     -12.059  11.965   6.345  1.00  1.12           H  
ATOM   5652 1HB  MET A 361     -13.336   9.631   4.899  1.00  1.12           H  
ATOM   5653 2HB  MET A 361     -13.904  10.354   6.394  1.00  1.12           H  
ATOM   5654 1HG  MET A 361     -13.771  11.790   3.798  1.00  1.12           H  
ATOM   5655 2HG  MET A 361     -15.205  10.944   4.370  1.00  1.12           H  
ATOM   5656 1HE  MET A 361     -15.962  13.154   7.586  1.00  1.12           H  
ATOM   5657 2HE  MET A 361     -16.440  11.707   6.675  1.00  1.12           H  
ATOM   5658 3HE  MET A 361     -14.914  11.717   7.557  1.00  1.12           H  
ATOM   5659  N   VAL A 362     -11.606   9.969   7.862  1.00  1.25           N  
ATOM   5660  CA  VAL A 362     -11.157   8.838   8.647  1.00  1.25           C  
ATOM   5661  C   VAL A 362     -12.054   7.623   8.379  1.00  1.25           C  
ATOM   5662  O   VAL A 362     -13.281   7.704   8.450  1.00  1.25           O  
ATOM   5663  CB  VAL A 362     -11.125   9.215  10.113  1.00  1.25           C  
ATOM   5664  CG1 VAL A 362     -10.812   8.054  10.937  1.00  1.25           C  
ATOM   5665  CG2 VAL A 362     -10.050  10.294  10.343  1.00  1.25           C  
ATOM   5666  H   VAL A 362     -12.102  10.752   8.280  1.00  1.25           H  
ATOM   5667  HA  VAL A 362     -10.149   8.586   8.352  1.00  1.25           H  
ATOM   5668  HB  VAL A 362     -12.097   9.571  10.391  1.00  1.25           H  
ATOM   5669 1HG1 VAL A 362     -10.837   8.366  11.948  1.00  1.25           H  
ATOM   5670 2HG1 VAL A 362     -11.563   7.287  10.778  1.00  1.25           H  
ATOM   5671 3HG1 VAL A 362      -9.833   7.665  10.691  1.00  1.25           H  
ATOM   5672 1HG2 VAL A 362     -10.030  10.569  11.394  1.00  1.25           H  
ATOM   5673 2HG2 VAL A 362      -9.083   9.898  10.061  1.00  1.25           H  
ATOM   5674 3HG2 VAL A 362     -10.278  11.173   9.737  1.00  1.25           H  
ATOM   5675  N   SER A 363     -11.408   6.528   7.989  1.00  1.50           N  
ATOM   5676  CA  SER A 363     -12.021   5.261   7.600  1.00  1.50           C  
ATOM   5677  C   SER A 363     -10.928   4.189   7.507  1.00  1.50           C  
ATOM   5678  O   SER A 363      -9.951   4.365   6.784  1.00  1.50           O  
ATOM   5679  CB  SER A 363     -12.705   5.416   6.263  1.00  1.50           C  
ATOM   5680  OG  SER A 363     -13.273   4.215   5.815  1.00  1.50           O  
ATOM   5681  H   SER A 363     -10.395   6.570   8.019  1.00  1.50           H  
ATOM   5682  HA  SER A 363     -12.754   4.980   8.348  1.00  1.50           H  
ATOM   5683 1HB  SER A 363     -13.470   6.182   6.319  1.00  1.50           H  
ATOM   5684 2HB  SER A 363     -11.965   5.748   5.566  1.00  1.50           H  
ATOM   5685  HG  SER A 363     -14.111   4.091   6.320  1.00  1.50           H  
ATOM   5686  N   GLY A 364     -11.119   3.033   8.127  1.00  1.93           N  
ATOM   5687  CA  GLY A 364     -10.092   1.974   8.169  1.00  1.93           C  
ATOM   5688  C   GLY A 364      -9.851   1.163   6.908  1.00  1.93           C  
ATOM   5689  O   GLY A 364      -9.757  -0.058   6.966  1.00  1.93           O  
ATOM   5690  H   GLY A 364     -11.972   2.902   8.651  1.00  1.93           H  
ATOM   5691 1HA  GLY A 364      -9.166   2.410   8.469  1.00  1.93           H  
ATOM   5692 2HA  GLY A 364     -10.347   1.280   8.962  1.00  1.93           H  
ATOM   5693  N   CYS A 365      -9.674   1.845   5.789  1.00  2.56           N  
ATOM   5694  CA  CYS A 365      -9.408   1.194   4.520  1.00  2.56           C  
ATOM   5695  C   CYS A 365      -7.942   0.831   4.368  1.00  2.56           C  
ATOM   5696  O   CYS A 365      -7.592  -0.070   3.606  1.00  2.56           O  
ATOM   5697  CB  CYS A 365      -9.787   2.114   3.372  1.00  2.56           C  
ATOM   5698  SG  CYS A 365     -11.541   2.452   3.259  1.00  2.56           S  
ATOM   5699  H   CYS A 365      -9.740   2.855   5.843  1.00  2.56           H  
ATOM   5700  HA  CYS A 365     -10.009   0.286   4.468  1.00  2.56           H  
ATOM   5701 1HB  CYS A 365      -9.263   3.066   3.484  1.00  2.56           H  
ATOM   5702 2HB  CYS A 365      -9.464   1.671   2.430  1.00  2.56           H  
ATOM   5703  HG  CYS A 365     -11.631   3.186   4.376  1.00  2.56           H  
ATOM   5704  N   VAL A 366      -7.078   1.562   5.081  1.00  3.41           N  
ATOM   5705  CA  VAL A 366      -5.609   1.437   5.066  1.00  3.41           C  
ATOM   5706  C   VAL A 366      -4.954   1.767   3.712  1.00  3.41           C  
ATOM   5707  O   VAL A 366      -4.059   2.608   3.646  1.00  3.41           O  
ATOM   5708  CB  VAL A 366      -5.169   0.032   5.516  1.00  3.41           C  
ATOM   5709  CG1 VAL A 366      -3.642  -0.116   5.354  1.00  3.41           C  
ATOM   5710  CG2 VAL A 366      -5.600  -0.175   6.969  1.00  3.41           C  
ATOM   5711  H   VAL A 366      -7.477   2.272   5.676  1.00  3.41           H  
ATOM   5712  HA  VAL A 366      -5.219   2.143   5.801  1.00  3.41           H  
ATOM   5713  HB  VAL A 366      -5.632  -0.722   4.888  1.00  3.41           H  
ATOM   5714 1HG1 VAL A 366      -3.338  -1.113   5.669  1.00  3.41           H  
ATOM   5715 2HG1 VAL A 366      -3.364   0.029   4.310  1.00  3.41           H  
ATOM   5716 3HG1 VAL A 366      -3.136   0.627   5.968  1.00  3.41           H  
ATOM   5717 1HG2 VAL A 366      -5.301  -1.167   7.299  1.00  3.41           H  
ATOM   5718 2HG2 VAL A 366      -5.126   0.570   7.593  1.00  3.41           H  
ATOM   5719 3HG2 VAL A 366      -6.685  -0.078   7.046  1.00  3.41           H  
ATOM   5720  N   GLU A 367      -5.361   1.072   2.652  1.00  4.42           N  
ATOM   5721  CA  GLU A 367      -4.826   1.301   1.319  1.00  4.42           C  
ATOM   5722  C   GLU A 367      -5.166   2.746   0.865  1.00  4.42           C  
ATOM   5723  O   GLU A 367      -6.340   3.122   0.857  1.00  4.42           O  
ATOM   5724  CB  GLU A 367      -5.417   0.269   0.333  1.00  4.42           C  
ATOM   5725  CG  GLU A 367      -4.962   0.341  -1.184  1.00  4.42           C  
ATOM   5726  CD  GLU A 367      -3.508  -0.071  -1.513  1.00  4.42           C  
ATOM   5727  OE1 GLU A 367      -2.903  -0.837  -0.800  1.00  4.42           O  
ATOM   5728  OE2 GLU A 367      -2.976   0.386  -2.513  1.00  4.42           O  
ATOM   5729  H   GLU A 367      -6.092   0.386   2.797  1.00  4.42           H  
ATOM   5730  HA  GLU A 367      -3.766   1.117   1.389  1.00  4.42           H  
ATOM   5731 1HB  GLU A 367      -5.170  -0.732   0.688  1.00  4.42           H  
ATOM   5732 2HB  GLU A 367      -6.505   0.349   0.351  1.00  4.42           H  
ATOM   5733 1HG  GLU A 367      -5.632  -0.286  -1.766  1.00  4.42           H  
ATOM   5734 2HG  GLU A 367      -5.108   1.369  -1.520  1.00  4.42           H  
ATOM   5735  N   PRO A 368      -4.168   3.564   0.494  1.00  5.47           N  
ATOM   5736  CA  PRO A 368      -4.271   4.939   0.035  1.00  5.47           C  
ATOM   5737  C   PRO A 368      -4.860   4.991  -1.380  1.00  5.47           C  
ATOM   5738  O   PRO A 368      -4.893   3.975  -2.064  1.00  5.47           O  
ATOM   5739  CB  PRO A 368      -2.809   5.394   0.093  1.00  5.47           C  
ATOM   5740  CG  PRO A 368      -2.027   4.151  -0.101  1.00  5.47           C  
ATOM   5741  CD  PRO A 368      -2.805   3.080   0.551  1.00  5.47           C  
ATOM   5742  HA  PRO A 368      -4.894   5.492   0.753  1.00  5.47           H  
ATOM   5743 1HB  PRO A 368      -2.590   6.124  -0.706  1.00  5.47           H  
ATOM   5744 2HB  PRO A 368      -2.595   5.883   1.047  1.00  5.47           H  
ATOM   5745 1HG  PRO A 368      -1.857   3.978  -1.175  1.00  5.47           H  
ATOM   5746 2HG  PRO A 368      -1.054   4.258   0.376  1.00  5.47           H  
ATOM   5747 1HD  PRO A 368      -2.704   2.198  -0.055  1.00  5.47           H  
ATOM   5748 2HD  PRO A 368      -2.470   2.939   1.596  1.00  5.47           H  
ATOM   5749  N   PRO A 369      -5.328   6.158  -1.840  1.00  6.45           N  
ATOM   5750  CA  PRO A 369      -5.836   6.380  -3.179  1.00  6.45           C  
ATOM   5751  C   PRO A 369      -4.674   6.304  -4.170  1.00  6.45           C  
ATOM   5752  O   PRO A 369      -3.531   6.481  -3.769  1.00  6.45           O  
ATOM   5753  CB  PRO A 369      -6.427   7.797  -3.072  1.00  6.45           C  
ATOM   5754  CG  PRO A 369      -5.680   8.450  -1.953  1.00  6.45           C  
ATOM   5755  CD  PRO A 369      -5.378   7.339  -0.966  1.00  6.45           C  
ATOM   5756  HA  PRO A 369      -6.603   5.628  -3.385  1.00  6.45           H  
ATOM   5757 1HB  PRO A 369      -6.293   8.348  -4.015  1.00  6.45           H  
ATOM   5758 2HB  PRO A 369      -7.499   7.745  -2.895  1.00  6.45           H  
ATOM   5759 1HG  PRO A 369      -4.780   8.936  -2.351  1.00  6.45           H  
ATOM   5760 2HG  PRO A 369      -6.304   9.241  -1.534  1.00  6.45           H  
ATOM   5761 1HD  PRO A 369      -4.417   7.545  -0.510  1.00  6.45           H  
ATOM   5762 2HD  PRO A 369      -6.180   7.242  -0.222  1.00  6.45           H  
ATOM   5763  N   PRO A 370      -4.946   6.071  -5.472  1.00  7.31           N  
ATOM   5764  CA  PRO A 370      -3.989   5.996  -6.579  1.00  7.31           C  
ATOM   5765  C   PRO A 370      -3.235   7.302  -6.819  1.00  7.31           C  
ATOM   5766  O   PRO A 370      -2.197   7.320  -7.479  1.00  7.31           O  
ATOM   5767  CB  PRO A 370      -4.881   5.628  -7.770  1.00  7.31           C  
ATOM   5768  CG  PRO A 370      -6.265   6.089  -7.382  1.00  7.31           C  
ATOM   5769  CD  PRO A 370      -6.345   5.863  -5.891  1.00  7.31           C  
ATOM   5770  HA  PRO A 370      -3.276   5.184  -6.369  1.00  7.31           H  
ATOM   5771 1HB  PRO A 370      -4.511   6.127  -8.677  1.00  7.31           H  
ATOM   5772 2HB  PRO A 370      -4.828   4.546  -7.957  1.00  7.31           H  
ATOM   5773 1HG  PRO A 370      -6.400   7.146  -7.658  1.00  7.31           H  
ATOM   5774 2HG  PRO A 370      -7.022   5.517  -7.938  1.00  7.31           H  
ATOM   5775 1HD  PRO A 370      -7.026   6.601  -5.468  1.00  7.31           H  
ATOM   5776 2HD  PRO A 370      -6.657   4.829  -5.670  1.00  7.31           H  
ATOM   5777  N   SER A 371      -3.781   8.391  -6.300  1.00  8.06           N  
ATOM   5778  CA  SER A 371      -3.188   9.711  -6.389  1.00  8.06           C  
ATOM   5779  C   SER A 371      -3.437  10.381  -5.049  1.00  8.06           C  
ATOM   5780  O   SER A 371      -4.586  10.591  -4.659  1.00  8.06           O  
ATOM   5781  CB  SER A 371      -3.808  10.509  -7.514  1.00  8.06           C  
ATOM   5782  OG  SER A 371      -3.257  11.798  -7.575  1.00  8.06           O  
ATOM   5783  H   SER A 371      -4.641   8.304  -5.788  1.00  8.06           H  
ATOM   5784  HA  SER A 371      -2.112   9.622  -6.548  1.00  8.06           H  
ATOM   5785 1HB  SER A 371      -3.642   9.991  -8.459  1.00  8.06           H  
ATOM   5786 2HB  SER A 371      -4.885  10.576  -7.362  1.00  8.06           H  
ATOM   5787  HG  SER A 371      -3.446  12.204  -6.722  1.00  8.06           H  
ATOM   5788  N   TRP A 372      -2.364  10.679  -4.326  1.00  8.72           N  
ATOM   5789  CA  TRP A 372      -2.508  11.217  -2.978  1.00  8.72           C  
ATOM   5790  C   TRP A 372      -1.936  12.630  -2.759  1.00  8.72           C  
ATOM   5791  O   TRP A 372      -2.563  13.459  -2.101  1.00  8.72           O  
ATOM   5792  CB  TRP A 372      -1.835  10.178  -2.078  1.00  8.72           C  
ATOM   5793  CG  TRP A 372      -0.388   9.837  -2.478  1.00  8.72           C  
ATOM   5794  CD1 TRP A 372       0.761  10.385  -2.007  1.00  8.72           C  
ATOM   5795  CD2 TRP A 372       0.026   8.876  -3.478  1.00  8.72           C  
ATOM   5796  NE1 TRP A 372       1.846   9.847  -2.642  1.00  8.72           N  
ATOM   5797  CE2 TRP A 372       1.419   8.930  -3.546  1.00  8.72           C  
ATOM   5798  CE3 TRP A 372      -0.656   7.999  -4.308  1.00  8.72           C  
ATOM   5799  CZ2 TRP A 372       2.142   8.140  -4.421  1.00  8.72           C  
ATOM   5800  CZ3 TRP A 372       0.067   7.199  -5.180  1.00  8.72           C  
ATOM   5801  CH2 TRP A 372       1.430   7.269  -5.238  1.00  8.72           C  
ATOM   5802  H   TRP A 372      -1.450  10.492  -4.709  1.00  8.72           H  
ATOM   5803  HA  TRP A 372      -3.571  11.246  -2.738  1.00  8.72           H  
ATOM   5804 1HB  TRP A 372      -1.779  10.588  -1.125  1.00  8.72           H  
ATOM   5805 2HB  TRP A 372      -2.425   9.261  -2.030  1.00  8.72           H  
ATOM   5806  HD1 TRP A 372       0.818  11.119  -1.253  1.00  8.72           H  
ATOM   5807  HE1 TRP A 372       2.807  10.092  -2.469  1.00  8.72           H  
ATOM   5808  HE3 TRP A 372      -1.736   7.939  -4.269  1.00  8.72           H  
ATOM   5809  HZ2 TRP A 372       3.227   8.185  -4.478  1.00  8.72           H  
ATOM   5810  HZ3 TRP A 372      -0.481   6.511  -5.823  1.00  8.72           H  
ATOM   5811  HH2 TRP A 372       1.965   6.628  -5.938  1.00  8.72           H  
ATOM   5812  N   LYS A 373      -0.781  12.899  -3.351  1.00  9.31           N  
ATOM   5813  CA  LYS A 373      -0.092  14.197  -3.395  1.00  9.31           C  
ATOM   5814  C   LYS A 373      -0.208  15.229  -2.237  1.00  9.31           C  
ATOM   5815  O   LYS A 373      -0.425  16.400  -2.536  1.00  9.31           O  
ATOM   5816  CB  LYS A 373      -0.510  14.899  -4.683  1.00  9.31           C  
ATOM   5817  CG  LYS A 373      -0.133  14.133  -5.943  1.00  9.31           C  
ATOM   5818  CD  LYS A 373      -0.526  14.891  -7.204  1.00  9.31           C  
ATOM   5819  CE  LYS A 373      -0.163  14.103  -8.460  1.00  9.31           C  
ATOM   5820  NZ  LYS A 373      -0.581  14.810  -9.701  1.00  9.31           N  
ATOM   5821  H   LYS A 373      -0.336  12.137  -3.839  1.00  9.31           H  
ATOM   5822  HA  LYS A 373       0.969  13.971  -3.492  1.00  9.31           H  
ATOM   5823 1HB  LYS A 373      -1.590  15.055  -4.685  1.00  9.31           H  
ATOM   5824 2HB  LYS A 373      -0.032  15.880  -4.736  1.00  9.31           H  
ATOM   5825 1HG  LYS A 373       0.945  13.962  -5.951  1.00  9.31           H  
ATOM   5826 2HG  LYS A 373      -0.636  13.165  -5.940  1.00  9.31           H  
ATOM   5827 1HD  LYS A 373      -1.603  15.072  -7.201  1.00  9.31           H  
ATOM   5828 2HD  LYS A 373      -0.011  15.852  -7.227  1.00  9.31           H  
ATOM   5829 1HE  LYS A 373       0.914  13.951  -8.485  1.00  9.31           H  
ATOM   5830 2HE  LYS A 373      -0.658  13.130  -8.426  1.00  9.31           H  
ATOM   5831 1HZ  LYS A 373      -0.325  14.255 -10.505  1.00  9.31           H  
ATOM   5832 2HZ  LYS A 373      -1.583  14.942  -9.690  1.00  9.31           H  
ATOM   5833 3HZ  LYS A 373      -0.122  15.708  -9.751  1.00  9.31           H  
ATOM   5834  N   PRO A 374       0.075  14.929  -0.945  1.00  9.84           N  
ATOM   5835  CA  PRO A 374      -0.003  15.881   0.172  1.00  9.84           C  
ATOM   5836  C   PRO A 374       1.236  16.767   0.228  1.00  9.84           C  
ATOM   5837  O   PRO A 374       1.861  16.938   1.278  1.00  9.84           O  
ATOM   5838  CB  PRO A 374      -0.027  14.947   1.372  1.00  9.84           C  
ATOM   5839  CG  PRO A 374       0.847  13.792   0.922  1.00  9.84           C  
ATOM   5840  CD  PRO A 374       0.526  13.618  -0.564  1.00  9.84           C  
ATOM   5841  HA  PRO A 374      -0.924  16.482   0.094  1.00  9.84           H  
ATOM   5842 1HB  PRO A 374       0.373  15.469   2.255  1.00  9.84           H  
ATOM   5843 2HB  PRO A 374      -1.049  14.671   1.610  1.00  9.84           H  
ATOM   5844 1HG  PRO A 374       1.905  14.038   1.098  1.00  9.84           H  
ATOM   5845 2HG  PRO A 374       0.630  12.894   1.514  1.00  9.84           H  
ATOM   5846 1HD  PRO A 374       1.420  13.339  -1.133  1.00  9.84           H  
ATOM   5847 2HD  PRO A 374      -0.276  12.915  -0.660  1.00  9.84           H  
ATOM   5848  N   GLN A 375       1.558  17.378  -0.896  1.00 10.32           N  
ATOM   5849  CA  GLN A 375       2.799  18.115  -1.062  1.00 10.32           C  
ATOM   5850  C   GLN A 375       2.740  19.517  -0.502  1.00 10.32           C  
ATOM   5851  O   GLN A 375       3.750  20.217  -0.445  1.00 10.32           O  
ATOM   5852  CB  GLN A 375       3.151  18.158  -2.549  1.00 10.32           C  
ATOM   5853  CG  GLN A 375       3.454  16.782  -3.145  1.00 10.32           C  
ATOM   5854  CD  GLN A 375       3.753  16.827  -4.640  1.00 10.32           C  
ATOM   5855  OE1 GLN A 375       3.347  17.751  -5.352  1.00 10.32           O  
ATOM   5856  NE2 GLN A 375       4.470  15.818  -5.124  1.00 10.32           N  
ATOM   5857  H   GLN A 375       0.931  17.264  -1.688  1.00 10.32           H  
ATOM   5858  HA  GLN A 375       3.584  17.576  -0.532  1.00 10.32           H  
ATOM   5859 1HB  GLN A 375       2.317  18.588  -3.104  1.00 10.32           H  
ATOM   5860 2HB  GLN A 375       4.017  18.800  -2.702  1.00 10.32           H  
ATOM   5861 1HG  GLN A 375       4.322  16.365  -2.636  1.00 10.32           H  
ATOM   5862 2HG  GLN A 375       2.589  16.140  -2.991  1.00 10.32           H  
ATOM   5863 1HE2 GLN A 375       4.702  15.788  -6.097  1.00 10.32           H  
ATOM   5864 2HE2 GLN A 375       4.783  15.088  -4.515  1.00 10.32           H  
ATOM   5865  N   GLN A 376       1.549  19.935  -0.109  1.00 10.76           N  
ATOM   5866  CA  GLN A 376       1.352  21.266   0.415  1.00 10.76           C  
ATOM   5867  C   GLN A 376       1.135  21.319   1.917  1.00 10.76           C  
ATOM   5868  O   GLN A 376       0.844  22.394   2.425  1.00 10.76           O  
ATOM   5869  CB  GLN A 376       0.164  21.923  -0.279  1.00 10.76           C  
ATOM   5870  CG  GLN A 376       0.375  22.141  -1.764  1.00 10.76           C  
ATOM   5871  CD  GLN A 376      -0.815  22.770  -2.449  1.00 10.76           C  
ATOM   5872  OE1 GLN A 376      -1.940  22.261  -2.393  1.00 10.76           O  
ATOM   5873  NE2 GLN A 376      -0.576  23.902  -3.106  1.00 10.76           N  
ATOM   5874  H   GLN A 376       0.762  19.305  -0.182  1.00 10.76           H  
ATOM   5875  HA  GLN A 376       2.245  21.852   0.197  1.00 10.76           H  
ATOM   5876 1HB  GLN A 376      -0.724  21.302  -0.137  1.00 10.76           H  
ATOM   5877 2HB  GLN A 376      -0.032  22.888   0.185  1.00 10.76           H  
ATOM   5878 1HG  GLN A 376       1.237  22.795  -1.899  1.00 10.76           H  
ATOM   5879 2HG  GLN A 376       0.566  21.174  -2.233  1.00 10.76           H  
ATOM   5880 1HE2 GLN A 376      -1.323  24.373  -3.580  1.00 10.76           H  
ATOM   5881 2HE2 GLN A 376       0.349  24.286  -3.125  1.00 10.76           H  
ATOM   5882  N   MET A 377       1.209  20.181   2.630  1.00 11.17           N  
ATOM   5883  CA  MET A 377       0.946  20.209   4.081  1.00 11.17           C  
ATOM   5884  C   MET A 377       2.168  20.602   4.950  1.00 11.17           C  
ATOM   5885  O   MET A 377       3.192  19.922   4.889  1.00 11.17           O  
ATOM   5886  CB  MET A 377       0.422  18.838   4.486  1.00 11.17           C  
ATOM   5887  CG  MET A 377      -0.883  18.486   3.796  1.00 11.17           C  
ATOM   5888  SD  MET A 377      -2.252  19.525   4.351  1.00 11.17           S  
ATOM   5889  CE  MET A 377      -2.339  20.796   3.115  1.00 11.17           C  
ATOM   5890  H   MET A 377       1.458  19.294   2.178  1.00 11.17           H  
ATOM   5891  HA  MET A 377       0.138  20.909   4.244  1.00 11.17           H  
ATOM   5892 1HB  MET A 377       1.157  18.073   4.228  1.00 11.17           H  
ATOM   5893 2HB  MET A 377       0.261  18.800   5.560  1.00 11.17           H  
ATOM   5894 1HG  MET A 377      -0.776  18.600   2.714  1.00 11.17           H  
ATOM   5895 2HG  MET A 377      -1.136  17.444   4.002  1.00 11.17           H  
ATOM   5896 1HE  MET A 377      -3.159  21.454   3.361  1.00 11.17           H  
ATOM   5897 2HE  MET A 377      -1.419  21.360   3.108  1.00 11.17           H  
ATOM   5898 3HE  MET A 377      -2.500  20.364   2.143  1.00 11.17           H  
ATOM   5899  N   PRO A 378       2.113  21.689   5.765  1.00 11.57           N  
ATOM   5900  CA  PRO A 378       3.148  22.128   6.704  1.00 11.57           C  
ATOM   5901  C   PRO A 378       2.832  21.910   8.194  1.00 11.57           C  
ATOM   5902  O   PRO A 378       2.982  22.875   8.936  1.00 11.57           O  
ATOM   5903  CB  PRO A 378       3.120  23.630   6.476  1.00 11.57           C  
ATOM   5904  CG  PRO A 378       1.621  23.912   6.292  1.00 11.57           C  
ATOM   5905  CD  PRO A 378       1.039  22.682   5.611  1.00 11.57           C  
ATOM   5906  HA  PRO A 378       4.121  21.694   6.429  1.00 11.57           H  
ATOM   5907 1HB  PRO A 378       3.560  24.156   7.336  1.00 11.57           H  
ATOM   5908 2HB  PRO A 378       3.720  23.890   5.593  1.00 11.57           H  
ATOM   5909 1HG  PRO A 378       1.157  24.106   7.269  1.00 11.57           H  
ATOM   5910 2HG  PRO A 378       1.483  24.824   5.691  1.00 11.57           H  
ATOM   5911 1HD  PRO A 378       0.122  22.351   6.119  1.00 11.57           H  
ATOM   5912 2HD  PRO A 378       0.872  22.957   4.606  1.00 11.57           H  
ATOM   5913  N   PRO A 379       2.434  20.728   8.692  1.00 11.98           N  
ATOM   5914  CA  PRO A 379       1.839  20.570  10.017  1.00 11.98           C  
ATOM   5915  C   PRO A 379       2.782  20.944  11.173  1.00 11.98           C  
ATOM   5916  O   PRO A 379       3.842  20.335  11.304  1.00 11.98           O  
ATOM   5917  CB  PRO A 379       1.562  19.063  10.066  1.00 11.98           C  
ATOM   5918  CG  PRO A 379       2.537  18.457   9.072  1.00 11.98           C  
ATOM   5919  CD  PRO A 379       2.671  19.484   7.981  1.00 11.98           C  
ATOM   5920  HA  PRO A 379       0.876  21.093  10.052  1.00 11.98           H  
ATOM   5921 1HB  PRO A 379       1.717  18.688  11.097  1.00 11.98           H  
ATOM   5922 2HB  PRO A 379       0.508  18.861   9.822  1.00 11.98           H  
ATOM   5923 1HG  PRO A 379       3.491  18.247   9.572  1.00 11.98           H  
ATOM   5924 2HG  PRO A 379       2.151  17.492   8.703  1.00 11.98           H  
ATOM   5925 1HD  PRO A 379       3.672  19.469   7.524  1.00 11.98           H  
ATOM   5926 2HD  PRO A 379       1.882  19.302   7.265  1.00 11.98           H  
ATOM   5927  N   PRO A 380       2.440  21.957  11.996  1.00 12.44           N  
ATOM   5928  CA  PRO A 380       3.115  22.356  13.221  1.00 12.44           C  
ATOM   5929  C   PRO A 380       3.069  21.237  14.251  1.00 12.44           C  
ATOM   5930  O   PRO A 380       2.109  20.466  14.281  1.00 12.44           O  
ATOM   5931  CB  PRO A 380       2.310  23.577  13.678  1.00 12.44           C  
ATOM   5932  CG  PRO A 380       1.642  24.087  12.437  1.00 12.44           C  
ATOM   5933  CD  PRO A 380       1.317  22.849  11.646  1.00 12.44           C  
ATOM   5934  HA  PRO A 380       4.156  22.629  12.991  1.00 12.44           H  
ATOM   5935 1HB  PRO A 380       1.584  23.266  14.412  1.00 12.44           H  
ATOM   5936 2HB  PRO A 380       2.978  24.309  14.162  1.00 12.44           H  
ATOM   5937 1HG  PRO A 380       0.760  24.686  12.687  1.00 12.44           H  
ATOM   5938 2HG  PRO A 380       2.327  24.751  11.889  1.00 12.44           H  
ATOM   5939 1HD  PRO A 380       0.365  22.410  11.979  1.00 12.44           H  
ATOM   5940 2HD  PRO A 380       1.300  23.133  10.592  1.00 12.44           H  
ATOM   5941  N   GLU A 381       4.067  21.177  15.124  1.00 12.94           N  
ATOM   5942  CA  GLU A 381       4.056  20.196  16.208  1.00 12.94           C  
ATOM   5943  C   GLU A 381       3.642  20.853  17.527  1.00 12.94           C  
ATOM   5944  O   GLU A 381       3.028  20.221  18.401  1.00 12.94           O  
ATOM   5945  CB  GLU A 381       5.436  19.546  16.362  1.00 12.94           C  
ATOM   5946  CG  GLU A 381       5.895  18.732  15.156  1.00 12.94           C  
ATOM   5947  CD  GLU A 381       7.262  18.095  15.340  1.00 12.94           C  
ATOM   5948  OE1 GLU A 381       7.910  18.382  16.319  1.00 12.94           O  
ATOM   5949  OE2 GLU A 381       7.646  17.314  14.500  1.00 12.94           O  
ATOM   5950  H   GLU A 381       4.839  21.834  15.052  1.00 12.94           H  
ATOM   5951  HA  GLU A 381       3.330  19.421  15.969  1.00 12.94           H  
ATOM   5952 1HB  GLU A 381       6.178  20.328  16.539  1.00 12.94           H  
ATOM   5953 2HB  GLU A 381       5.441  18.895  17.231  1.00 12.94           H  
ATOM   5954 1HG  GLU A 381       5.161  17.949  14.963  1.00 12.94           H  
ATOM   5955 2HG  GLU A 381       5.919  19.387  14.284  1.00 12.94           H  
ATOM   5956  N   GLU A 382       3.952  22.141  17.632  1.00 13.45           N  
ATOM   5957  CA  GLU A 382       3.754  22.944  18.829  1.00 13.45           C  
ATOM   5958  C   GLU A 382       2.335  23.012  19.434  1.00 13.45           C  
ATOM   5959  O   GLU A 382       2.232  23.079  20.657  1.00 13.45           O  
ATOM   5960  CB  GLU A 382       4.269  24.361  18.555  1.00 13.45           C  
ATOM   5961  CG  GLU A 382       5.779  24.431  18.340  1.00 13.45           C  
ATOM   5962  CD  GLU A 382       6.212  24.081  16.920  1.00 13.45           C  
ATOM   5963  OE1 GLU A 382       5.366  23.775  16.103  1.00 13.45           O  
ATOM   5964  OE2 GLU A 382       7.389  24.116  16.662  1.00 13.45           O  
ATOM   5965  H   GLU A 382       4.408  22.572  16.845  1.00 13.45           H  
ATOM   5966  HA  GLU A 382       4.399  22.518  19.600  1.00 13.45           H  
ATOM   5967 1HB  GLU A 382       3.798  24.775  17.672  1.00 13.45           H  
ATOM   5968 2HB  GLU A 382       4.015  25.009  19.394  1.00 13.45           H  
ATOM   5969 1HG  GLU A 382       6.118  25.442  18.570  1.00 13.45           H  
ATOM   5970 2HG  GLU A 382       6.260  23.749  19.037  1.00 13.45           H  
ATOM   5971  N   PRO A 383       1.220  23.008  18.658  1.00 13.93           N  
ATOM   5972  CA  PRO A 383      -0.137  23.042  19.172  1.00 13.93           C  
ATOM   5973  C   PRO A 383      -0.496  21.891  20.115  1.00 13.93           C  
ATOM   5974  O   PRO A 383      -1.429  22.047  20.894  1.00 13.93           O  
ATOM   5975  CB  PRO A 383      -0.990  22.995  17.895  1.00 13.93           C  
ATOM   5976  CG  PRO A 383      -0.098  23.542  16.817  1.00 13.93           C  
ATOM   5977  CD  PRO A 383       1.273  23.048  17.178  1.00 13.93           C  
ATOM   5978  HA  PRO A 383      -0.283  24.005  19.691  1.00 13.93           H  
ATOM   5979 1HB  PRO A 383      -1.304  21.957  17.697  1.00 13.93           H  
ATOM   5980 2HB  PRO A 383      -1.910  23.581  18.033  1.00 13.93           H  
ATOM   5981 1HG  PRO A 383      -0.433  23.165  15.834  1.00 13.93           H  
ATOM   5982 2HG  PRO A 383      -0.163  24.635  16.780  1.00 13.93           H  
ATOM   5983 1HD  PRO A 383       1.370  22.045  16.750  1.00 13.93           H  
ATOM   5984 2HD  PRO A 383       2.015  23.747  16.805  1.00 13.93           H  
ATOM   5985  N   LEU A 384       0.249  20.761  20.017  1.00 14.34           N  
ATOM   5986  CA  LEU A 384       0.052  19.519  20.782  1.00 14.34           C  
ATOM   5987  C   LEU A 384      -1.150  19.537  21.718  1.00 14.34           C  
ATOM   5988  O   LEU A 384      -2.275  19.622  21.222  1.00 14.34           O  
ATOM   5989  OXT LEU A 384      -1.029  18.884  22.757  1.00 14.34           O  
ATOM   5990  CB  LEU A 384       1.331  19.183  21.561  1.00 14.34           C  
ATOM   5991  CG  LEU A 384       1.299  17.868  22.384  1.00 14.34           C  
ATOM   5992  CD1 LEU A 384       1.092  16.665  21.434  1.00 14.34           C  
ATOM   5993  CD2 LEU A 384       2.612  17.727  23.143  1.00 14.34           C  
ATOM   5994  H   LEU A 384       1.042  20.757  19.376  1.00 14.34           H  
ATOM   5995  HA  LEU A 384      -0.105  18.716  20.078  1.00 14.34           H  
ATOM   5996 1HB  LEU A 384       2.157  19.117  20.854  1.00 14.34           H  
ATOM   5997 2HB  LEU A 384       1.540  20.003  22.249  1.00 14.34           H  
ATOM   5998  HG  LEU A 384       0.475  17.894  23.090  1.00 14.34           H  
ATOM   5999 1HD1 LEU A 384       1.066  15.742  22.015  1.00 14.34           H  
ATOM   6000 2HD1 LEU A 384       0.151  16.774  20.893  1.00 14.34           H  
ATOM   6001 3HD1 LEU A 384       1.909  16.617  20.727  1.00 14.34           H  
ATOM   6002 1HD2 LEU A 384       2.598  16.806  23.726  1.00 14.34           H  
ATOM   6003 2HD2 LEU A 384       3.441  17.697  22.434  1.00 14.34           H  
ATOM   6004 3HD2 LEU A 384       2.739  18.579  23.813  1.00 14.34           H  
ENDMDL

