REMARK ID 504804 DOMAINID 499720 MODEL 1 2023-04-08_00000055_1_19
MODEL     1
ATOM      1  N   GLY A   1       0.727  -1.169  -0.139  1.00  0.91           N  
ATOM      2  CA  GLY A   1       1.369   0.059   0.329  1.00  0.91           C  
ATOM      3  C   GLY A   1       1.313   1.193  -0.699  1.00  0.91           C  
ATOM      4  O   GLY A   1       0.353   1.307  -1.463  1.00  0.91           O  
ATOM      5  H   GLY A   1      -0.196  -1.417   0.232  1.00  0.91           H  
ATOM      6 1HA  GLY A   1       0.927   0.381   1.262  1.00  0.91           H  
ATOM      7 2HA  GLY A   1       2.411  -0.161   0.556  1.00  0.91           H  
ATOM      8  N   LYS A   2       2.387   1.988  -0.771  1.00  0.84           N  
ATOM      9  CA  LYS A   2       2.451   3.127  -1.696  1.00  0.84           C  
ATOM     10  C   LYS A   2       2.293   2.706  -3.145  1.00  0.84           C  
ATOM     11  O   LYS A   2       1.539   3.314  -3.904  1.00  0.84           O  
ATOM     12  CB  LYS A   2       3.754   3.894  -1.504  1.00  0.84           C  
ATOM     13  CG  LYS A   2       3.914   5.145  -2.385  1.00  0.84           C  
ATOM     14  CD  LYS A   2       5.216   5.891  -2.040  1.00  0.84           C  
ATOM     15  CE  LYS A   2       5.345   7.222  -2.792  1.00  0.84           C  
ATOM     16  NZ  LYS A   2       5.551   7.034  -4.249  1.00  0.84           N  
ATOM     17  H   LYS A   2       3.158   1.826  -0.139  1.00  0.84           H  
ATOM     18  HA  LYS A   2       1.638   3.804  -1.470  1.00  0.84           H  
ATOM     19 1HB  LYS A   2       3.837   4.210  -0.465  1.00  0.84           H  
ATOM     20 2HB  LYS A   2       4.597   3.237  -1.714  1.00  0.84           H  
ATOM     21 1HG  LYS A   2       3.939   4.854  -3.442  1.00  0.84           H  
ATOM     22 2HG  LYS A   2       3.067   5.813  -2.236  1.00  0.84           H  
ATOM     23 1HD  LYS A   2       5.246   6.088  -0.969  1.00  0.84           H  
ATOM     24 2HD  LYS A   2       6.067   5.262  -2.299  1.00  0.84           H  
ATOM     25 1HE  LYS A   2       4.437   7.804  -2.641  1.00  0.84           H  
ATOM     26 2HE  LYS A   2       6.192   7.775  -2.386  1.00  0.84           H  
ATOM     27 1HZ  LYS A   2       5.621   7.925  -4.709  1.00  0.84           H  
ATOM     28 2HZ  LYS A   2       6.386   6.506  -4.421  1.00  0.84           H  
ATOM     29 3HZ  LYS A   2       4.750   6.532  -4.659  1.00  0.84           H  
ATOM     30  N   LYS A   3       2.991   1.646  -3.537  1.00  0.76           N  
ATOM     31  CA  LYS A   3       2.925   1.194  -4.918  1.00  0.76           C  
ATOM     32  C   LYS A   3       1.510   0.783  -5.290  1.00  0.76           C  
ATOM     33  O   LYS A   3       1.088   0.938  -6.434  1.00  0.76           O  
ATOM     34  CB  LYS A   3       3.876   0.021  -5.144  1.00  0.76           C  
ATOM     35  CG  LYS A   3       5.346   0.377  -5.101  1.00  0.76           C  
ATOM     36  CD  LYS A   3       6.212  -0.856  -5.330  1.00  0.76           C  
ATOM     37  CE  LYS A   3       7.694  -0.509  -5.288  1.00  0.76           C  
ATOM     38  NZ  LYS A   3       8.550  -1.712  -5.473  1.00  0.76           N  
ATOM     39  H   LYS A   3       3.580   1.164  -2.874  1.00  0.76           H  
ATOM     40  HA  LYS A   3       3.217   2.021  -5.569  1.00  0.76           H  
ATOM     41 1HB  LYS A   3       3.686  -0.750  -4.398  1.00  0.76           H  
ATOM     42 2HB  LYS A   3       3.680  -0.414  -6.120  1.00  0.76           H  
ATOM     43 1HG  LYS A   3       5.561   1.115  -5.877  1.00  0.76           H  
ATOM     44 2HG  LYS A   3       5.587   0.812  -4.131  1.00  0.76           H  
ATOM     45 1HD  LYS A   3       5.996  -1.601  -4.563  1.00  0.76           H  
ATOM     46 2HD  LYS A   3       5.975  -1.286  -6.305  1.00  0.76           H  
ATOM     47 1HE  LYS A   3       7.914   0.207  -6.078  1.00  0.76           H  
ATOM     48 2HE  LYS A   3       7.927  -0.056  -4.325  1.00  0.76           H  
ATOM     49 1HZ  LYS A   3       9.523  -1.441  -5.439  1.00  0.76           H  
ATOM     50 2HZ  LYS A   3       8.360  -2.378  -4.738  1.00  0.76           H  
ATOM     51 3HZ  LYS A   3       8.349  -2.134  -6.369  1.00  0.76           H  
ATOM     52  N   LEU A   4       0.786   0.222  -4.325  1.00  0.70           N  
ATOM     53  CA  LEU A   4      -0.562  -0.256  -4.564  1.00  0.70           C  
ATOM     54  C   LEU A   4      -1.497   0.926  -4.732  1.00  0.70           C  
ATOM     55  O   LEU A   4      -2.362   0.933  -5.610  1.00  0.70           O  
ATOM     56  CB  LEU A   4      -1.009  -1.146  -3.424  1.00  0.70           C  
ATOM     57  CG  LEU A   4      -2.311  -1.832  -3.628  1.00  0.70           C  
ATOM     58  CD1 LEU A   4      -2.232  -2.717  -4.855  1.00  0.70           C  
ATOM     59  CD2 LEU A   4      -2.604  -2.631  -2.448  1.00  0.70           C  
ATOM     60  H   LEU A   4       1.176   0.141  -3.395  1.00  0.70           H  
ATOM     61  HA  LEU A   4      -0.582  -0.829  -5.484  1.00  0.70           H  
ATOM     62 1HB  LEU A   4      -0.248  -1.904  -3.252  1.00  0.70           H  
ATOM     63 2HB  LEU A   4      -1.096  -0.537  -2.523  1.00  0.70           H  
ATOM     64  HG  LEU A   4      -3.096  -1.101  -3.785  1.00  0.70           H  
ATOM     65 1HD1 LEU A   4      -3.177  -3.215  -4.974  1.00  0.70           H  
ATOM     66 2HD1 LEU A   4      -2.014  -2.114  -5.736  1.00  0.70           H  
ATOM     67 3HD1 LEU A   4      -1.450  -3.463  -4.720  1.00  0.70           H  
ATOM     68 1HD2 LEU A   4      -3.552  -3.128  -2.613  1.00  0.70           H  
ATOM     69 2HD2 LEU A   4      -1.819  -3.363  -2.296  1.00  0.70           H  
ATOM     70 3HD2 LEU A   4      -2.661  -1.983  -1.576  1.00  0.70           H  
ATOM     71  N   LEU A   5      -1.304   1.949  -3.900  1.00  0.65           N  
ATOM     72  CA  LEU A   5      -2.120   3.149  -3.983  1.00  0.65           C  
ATOM     73  C   LEU A   5      -1.936   3.786  -5.362  1.00  0.65           C  
ATOM     74  O   LEU A   5      -2.918   4.138  -6.025  1.00  0.65           O  
ATOM     75  CB  LEU A   5      -1.665   4.112  -2.867  1.00  0.65           C  
ATOM     76  CG  LEU A   5      -2.043   3.691  -1.415  1.00  0.65           C  
ATOM     77  CD1 LEU A   5      -1.269   4.461  -0.380  1.00  0.65           C  
ATOM     78  CD2 LEU A   5      -3.445   4.022  -1.214  1.00  0.65           C  
ATOM     79  H   LEU A   5      -0.583   1.877  -3.180  1.00  0.65           H  
ATOM     80  HA  LEU A   5      -3.166   2.883  -3.848  1.00  0.65           H  
ATOM     81 1HB  LEU A   5      -0.587   4.213  -2.913  1.00  0.65           H  
ATOM     82 2HB  LEU A   5      -2.108   5.090  -3.055  1.00  0.65           H  
ATOM     83  HG  LEU A   5      -1.869   2.622  -1.281  1.00  0.65           H  
ATOM     84 1HD1 LEU A   5      -1.595   4.147   0.610  1.00  0.65           H  
ATOM     85 2HD1 LEU A   5      -0.226   4.264  -0.482  1.00  0.65           H  
ATOM     86 3HD1 LEU A   5      -1.448   5.511  -0.504  1.00  0.65           H  
ATOM     87 1HD2 LEU A   5      -3.741   3.745  -0.213  1.00  0.65           H  
ATOM     88 2HD2 LEU A   5      -3.585   5.089  -1.336  1.00  0.65           H  
ATOM     89 3HD2 LEU A   5      -4.026   3.497  -1.936  1.00  0.65           H  
ATOM     90  N   GLU A   6      -0.686   3.858  -5.834  1.00  0.62           N  
ATOM     91  CA  GLU A   6      -0.421   4.442  -7.145  1.00  0.62           C  
ATOM     92  C   GLU A   6      -0.954   3.568  -8.284  1.00  0.62           C  
ATOM     93  O   GLU A   6      -1.549   4.075  -9.244  1.00  0.62           O  
ATOM     94  CB  GLU A   6       1.082   4.679  -7.319  1.00  0.62           C  
ATOM     95  CG  GLU A   6       1.654   5.782  -6.417  1.00  0.62           C  
ATOM     96  CD  GLU A   6       3.152   5.955  -6.554  1.00  0.62           C  
ATOM     97  OE1 GLU A   6       3.765   5.217  -7.282  1.00  0.62           O  
ATOM     98  OE2 GLU A   6       3.693   6.826  -5.895  1.00  0.62           O  
ATOM     99  H   GLU A   6       0.091   3.540  -5.250  1.00  0.62           H  
ATOM    100  HA  GLU A   6      -0.925   5.403  -7.195  1.00  0.62           H  
ATOM    101 1HB  GLU A   6       1.618   3.754  -7.093  1.00  0.62           H  
ATOM    102 2HB  GLU A   6       1.294   4.938  -8.355  1.00  0.62           H  
ATOM    103 1HG  GLU A   6       1.164   6.724  -6.659  1.00  0.62           H  
ATOM    104 2HG  GLU A   6       1.415   5.538  -5.381  1.00  0.62           H  
ATOM    105  N   ALA A   7      -0.775   2.248  -8.173  1.00  0.60           N  
ATOM    106  CA  ALA A   7      -1.250   1.335  -9.201  1.00  0.60           C  
ATOM    107  C   ALA A   7      -2.756   1.440  -9.338  1.00  0.60           C  
ATOM    108  O   ALA A   7      -3.315   1.429 -10.444  1.00  0.60           O  
ATOM    109  CB  ALA A   7      -0.864  -0.085  -8.842  1.00  0.60           C  
ATOM    110  H   ALA A   7      -0.264   1.865  -7.378  1.00  0.60           H  
ATOM    111  HA  ALA A   7      -0.791   1.610 -10.149  1.00  0.60           H  
ATOM    112 1HB  ALA A   7      -1.207  -0.763  -9.618  1.00  0.60           H  
ATOM    113 2HB  ALA A   7       0.221  -0.154  -8.754  1.00  0.60           H  
ATOM    114 3HB  ALA A   7      -1.319  -0.358  -7.893  1.00  0.60           H  
ATOM    115  N   ALA A   8      -3.433   1.565  -8.195  1.00  0.60           N  
ATOM    116  CA  ALA A   8      -4.871   1.676  -8.198  1.00  0.60           C  
ATOM    117  C   ALA A   8      -5.317   2.964  -8.880  1.00  0.60           C  
ATOM    118  O   ALA A   8      -6.149   2.930  -9.783  1.00  0.60           O  
ATOM    119  CB  ALA A   8      -5.384   1.608  -6.774  1.00  0.60           C  
ATOM    120  H   ALA A   8      -2.940   1.552  -7.302  1.00  0.60           H  
ATOM    121  HA  ALA A   8      -5.272   0.843  -8.754  1.00  0.60           H  
ATOM    122 1HB  ALA A   8      -6.468   1.663  -6.768  1.00  0.60           H  
ATOM    123 2HB  ALA A   8      -5.062   0.668  -6.339  1.00  0.60           H  
ATOM    124 3HB  ALA A   8      -4.976   2.438  -6.196  1.00  0.60           H  
ATOM    125  N   ARG A   9      -4.672   4.092  -8.551  1.00  0.61           N  
ATOM    126  CA  ARG A   9      -5.043   5.390  -9.129  1.00  0.61           C  
ATOM    127  C   ARG A   9      -4.874   5.423 -10.640  1.00  0.61           C  
ATOM    128  O   ARG A   9      -5.699   5.986 -11.373  1.00  0.61           O  
ATOM    129  CB  ARG A   9      -4.139   6.492  -8.583  1.00  0.61           C  
ATOM    130  CG  ARG A   9      -4.325   6.894  -7.163  1.00  0.61           C  
ATOM    131  CD  ARG A   9      -3.238   7.846  -6.750  1.00  0.61           C  
ATOM    132  NE  ARG A   9      -3.287   8.240  -5.344  1.00  0.61           N  
ATOM    133  CZ  ARG A   9      -2.240   8.782  -4.692  1.00  0.61           C  
ATOM    134  NH1 ARG A   9      -1.111   8.969  -5.342  1.00  0.61           N  
ATOM    135  NH2 ARG A   9      -2.310   9.130  -3.413  1.00  0.61           N  
ATOM    136  H   ARG A   9      -3.952   4.065  -7.826  1.00  0.61           H  
ATOM    137  HA  ARG A   9      -6.083   5.597  -8.879  1.00  0.61           H  
ATOM    138 1HB  ARG A   9      -3.102   6.172  -8.683  1.00  0.61           H  
ATOM    139 2HB  ARG A   9      -4.258   7.385  -9.193  1.00  0.61           H  
ATOM    140 1HG  ARG A   9      -5.282   7.393  -7.060  1.00  0.61           H  
ATOM    141 2HG  ARG A   9      -4.301   6.017  -6.556  1.00  0.61           H  
ATOM    142 1HD  ARG A   9      -2.277   7.373  -6.929  1.00  0.61           H  
ATOM    143 2HD  ARG A   9      -3.308   8.747  -7.354  1.00  0.61           H  
ATOM    144  HE  ARG A   9      -4.149   8.101  -4.833  1.00  0.61           H  
ATOM    145 1HH1 ARG A   9      -1.038   8.706  -6.315  1.00  0.61           H  
ATOM    146 2HH1 ARG A   9      -0.314   9.373  -4.868  1.00  0.61           H  
ATOM    147 1HH2 ARG A   9      -3.166   9.011  -2.848  1.00  0.61           H  
ATOM    148 2HH2 ARG A   9      -1.502   9.532  -2.967  1.00  0.61           H  
ATOM    149  N   ALA A  10      -3.799   4.792 -11.098  1.00  0.62           N  
ATOM    150  CA  ALA A  10      -3.406   4.775 -12.493  1.00  0.62           C  
ATOM    151  C   ALA A  10      -4.152   3.748 -13.344  1.00  0.62           C  
ATOM    152  O   ALA A  10      -3.896   3.652 -14.551  1.00  0.62           O  
ATOM    153  CB  ALA A  10      -1.918   4.519 -12.564  1.00  0.62           C  
ATOM    154  H   ALA A  10      -3.174   4.341 -10.425  1.00  0.62           H  
ATOM    155  HA  ALA A  10      -3.617   5.758 -12.909  1.00  0.62           H  
ATOM    156 1HB  ALA A  10      -1.586   4.546 -13.599  1.00  0.62           H  
ATOM    157 2HB  ALA A  10      -1.394   5.284 -11.991  1.00  0.62           H  
ATOM    158 3HB  ALA A  10      -1.708   3.544 -12.129  1.00  0.62           H  
ATOM    159  N   GLY A  11      -5.016   2.931 -12.740  1.00  0.63           N  
ATOM    160  CA  GLY A  11      -5.750   1.942 -13.523  1.00  0.63           C  
ATOM    161  C   GLY A  11      -4.906   0.749 -13.921  1.00  0.63           C  
ATOM    162  O   GLY A  11      -5.270  -0.028 -14.812  1.00  0.63           O  
ATOM    163  H   GLY A  11      -5.217   3.014 -11.740  1.00  0.63           H  
ATOM    164 1HA  GLY A  11      -6.616   1.617 -12.964  1.00  0.63           H  
ATOM    165 2HA  GLY A  11      -6.129   2.419 -14.423  1.00  0.63           H  
ATOM    166  N   GLN A  12      -3.770   0.571 -13.273  1.00  0.64           N  
ATOM    167  CA  GLN A  12      -2.875  -0.479 -13.690  1.00  0.64           C  
ATOM    168  C   GLN A  12      -3.240  -1.794 -13.044  1.00  0.64           C  
ATOM    169  O   GLN A  12      -2.559  -2.271 -12.139  1.00  0.64           O  
ATOM    170  CB  GLN A  12      -1.450  -0.067 -13.383  1.00  0.64           C  
ATOM    171  CG  GLN A  12      -1.051   1.226 -14.066  1.00  0.64           C  
ATOM    172  CD  GLN A  12      -1.058   1.154 -15.574  1.00  0.64           C  
ATOM    173  OE1 GLN A  12      -0.289   0.399 -16.181  1.00  0.64           O  
ATOM    174  NE2 GLN A  12      -1.930   1.952 -16.203  1.00  0.64           N  
ATOM    175  H   GLN A  12      -3.525   1.163 -12.478  1.00  0.64           H  
ATOM    176  HA  GLN A  12      -2.965  -0.599 -14.768  1.00  0.64           H  
ATOM    177 1HB  GLN A  12      -1.334   0.070 -12.305  1.00  0.64           H  
ATOM    178 2HB  GLN A  12      -0.760  -0.850 -13.694  1.00  0.64           H  
ATOM    179 1HG  GLN A  12      -1.774   1.968 -13.788  1.00  0.64           H  
ATOM    180 2HG  GLN A  12      -0.055   1.520 -13.729  1.00  0.64           H  
ATOM    181 1HE2 GLN A  12      -1.979   1.949 -17.201  1.00  0.64           H  
ATOM    182 2HE2 GLN A  12      -2.558   2.573 -15.671  1.00  0.64           H  
ATOM    183  N   ASP A  13      -4.295  -2.420 -13.557  1.00  0.64           N  
ATOM    184  CA  ASP A  13      -4.813  -3.641 -12.940  1.00  0.64           C  
ATOM    185  C   ASP A  13      -3.761  -4.745 -12.910  1.00  0.64           C  
ATOM    186  O   ASP A  13      -3.691  -5.517 -11.952  1.00  0.64           O  
ATOM    187  CB  ASP A  13      -6.055  -4.140 -13.687  1.00  0.64           C  
ATOM    188  CG  ASP A  13      -6.817  -5.256 -12.940  1.00  0.64           C  
ATOM    189  OD1 ASP A  13      -7.345  -4.986 -11.889  1.00  0.64           O  
ATOM    190  OD2 ASP A  13      -6.846  -6.368 -13.427  1.00  0.64           O  
ATOM    191  H   ASP A  13      -4.783  -1.951 -14.322  1.00  0.64           H  
ATOM    192  HA  ASP A  13      -5.095  -3.412 -11.915  1.00  0.64           H  
ATOM    193 1HB  ASP A  13      -6.737  -3.303 -13.855  1.00  0.64           H  
ATOM    194 2HB  ASP A  13      -5.761  -4.521 -14.666  1.00  0.64           H  
ATOM    195  N   ASP A  14      -2.888  -4.797 -13.924  1.00  0.64           N  
ATOM    196  CA  ASP A  14      -1.841  -5.815 -13.920  1.00  0.64           C  
ATOM    197  C   ASP A  14      -0.922  -5.626 -12.716  1.00  0.64           C  
ATOM    198  O   ASP A  14      -0.460  -6.594 -12.113  1.00  0.64           O  
ATOM    199  CB  ASP A  14      -0.979  -5.742 -15.186  1.00  0.64           C  
ATOM    200  CG  ASP A  14      -1.660  -6.224 -16.475  1.00  0.64           C  
ATOM    201  OD1 ASP A  14      -2.686  -6.853 -16.406  1.00  0.64           O  
ATOM    202  OD2 ASP A  14      -1.132  -5.943 -17.524  1.00  0.64           O  
ATOM    203  H   ASP A  14      -2.968  -4.142 -14.687  1.00  0.64           H  
ATOM    204  HA  ASP A  14      -2.307  -6.799 -13.852  1.00  0.64           H  
ATOM    205 1HB  ASP A  14      -0.654  -4.713 -15.336  1.00  0.64           H  
ATOM    206 2HB  ASP A  14      -0.079  -6.340 -15.033  1.00  0.64           H  
ATOM    207  N   GLU A  15      -0.650  -4.366 -12.366  1.00  0.63           N  
ATOM    208  CA  GLU A  15       0.282  -4.068 -11.295  1.00  0.63           C  
ATOM    209  C   GLU A  15      -0.417  -4.285  -9.971  1.00  0.63           C  
ATOM    210  O   GLU A  15       0.183  -4.798  -9.033  1.00  0.63           O  
ATOM    211  CB  GLU A  15       0.858  -2.658 -11.434  1.00  0.63           C  
ATOM    212  CG  GLU A  15       1.971  -2.336 -10.437  1.00  0.63           C  
ATOM    213  CD  GLU A  15       2.652  -0.997 -10.689  1.00  0.63           C  
ATOM    214  OE1 GLU A  15       2.249  -0.308 -11.593  1.00  0.63           O  
ATOM    215  OE2 GLU A  15       3.593  -0.686  -9.997  1.00  0.63           O  
ATOM    216  H   GLU A  15      -1.126  -3.596 -12.820  1.00  0.63           H  
ATOM    217  HA  GLU A  15       1.113  -4.768 -11.355  1.00  0.63           H  
ATOM    218 1HB  GLU A  15       1.250  -2.522 -12.440  1.00  0.63           H  
ATOM    219 2HB  GLU A  15       0.062  -1.931 -11.295  1.00  0.63           H  
ATOM    220 1HG  GLU A  15       1.530  -2.318  -9.454  1.00  0.63           H  
ATOM    221 2HG  GLU A  15       2.712  -3.134 -10.457  1.00  0.63           H  
ATOM    222  N   VAL A  16      -1.703  -3.939  -9.901  1.00  0.63           N  
ATOM    223  CA  VAL A  16      -2.446  -4.151  -8.664  1.00  0.63           C  
ATOM    224  C   VAL A  16      -2.437  -5.633  -8.325  1.00  0.63           C  
ATOM    225  O   VAL A  16      -2.117  -6.015  -7.198  1.00  0.63           O  
ATOM    226  CB  VAL A  16      -3.916  -3.685  -8.815  1.00  0.63           C  
ATOM    227  CG1 VAL A  16      -4.750  -4.127  -7.621  1.00  0.63           C  
ATOM    228  CG2 VAL A  16      -3.955  -2.155  -8.928  1.00  0.63           C  
ATOM    229  H   VAL A  16      -2.148  -3.510 -10.711  1.00  0.63           H  
ATOM    230  HA  VAL A  16      -1.967  -3.591  -7.863  1.00  0.63           H  
ATOM    231  HB  VAL A  16      -4.344  -4.141  -9.708  1.00  0.63           H  
ATOM    232 1HG1 VAL A  16      -5.776  -3.809  -7.753  1.00  0.63           H  
ATOM    233 2HG1 VAL A  16      -4.719  -5.210  -7.542  1.00  0.63           H  
ATOM    234 3HG1 VAL A  16      -4.360  -3.694  -6.728  1.00  0.63           H  
ATOM    235 1HG2 VAL A  16      -4.976  -1.831  -9.043  1.00  0.63           H  
ATOM    236 2HG2 VAL A  16      -3.534  -1.710  -8.027  1.00  0.63           H  
ATOM    237 3HG2 VAL A  16      -3.380  -1.837  -9.792  1.00  0.63           H  
ATOM    238  N   ARG A  17      -2.715  -6.479  -9.318  1.00  0.63           N  
ATOM    239  CA  ARG A  17      -2.706  -7.917  -9.102  1.00  0.63           C  
ATOM    240  C   ARG A  17      -1.326  -8.443  -8.692  1.00  0.63           C  
ATOM    241  O   ARG A  17      -1.232  -9.265  -7.777  1.00  0.63           O  
ATOM    242  CB  ARG A  17      -3.184  -8.606 -10.363  1.00  0.63           C  
ATOM    243  CG  ARG A  17      -4.685  -8.446 -10.635  1.00  0.63           C  
ATOM    244  CD  ARG A  17      -5.067  -9.041 -11.927  1.00  0.63           C  
ATOM    245  NE  ARG A  17      -6.484  -8.872 -12.213  1.00  0.63           N  
ATOM    246  CZ  ARG A  17      -7.456  -9.729 -11.846  1.00  0.63           C  
ATOM    247  NH1 ARG A  17      -7.154 -10.831 -11.187  1.00  0.63           N  
ATOM    248  NH2 ARG A  17      -8.715  -9.471 -12.151  1.00  0.63           N  
ATOM    249  H   ARG A  17      -2.969  -6.113 -10.239  1.00  0.63           H  
ATOM    250  HA  ARG A  17      -3.411  -8.141  -8.301  1.00  0.63           H  
ATOM    251 1HB  ARG A  17      -2.652  -8.189 -11.223  1.00  0.63           H  
ATOM    252 2HB  ARG A  17      -2.955  -9.669 -10.315  1.00  0.63           H  
ATOM    253 1HG  ARG A  17      -5.258  -8.932  -9.848  1.00  0.63           H  
ATOM    254 2HG  ARG A  17      -4.941  -7.382 -10.665  1.00  0.63           H  
ATOM    255 1HD  ARG A  17      -4.506  -8.540 -12.721  1.00  0.63           H  
ATOM    256 2HD  ARG A  17      -4.839 -10.103 -11.931  1.00  0.63           H  
ATOM    257  HE  ARG A  17      -6.762  -8.006 -12.708  1.00  0.63           H  
ATOM    258 1HH1 ARG A  17      -6.192 -11.030 -10.955  1.00  0.63           H  
ATOM    259 2HH1 ARG A  17      -7.883 -11.474 -10.915  1.00  0.63           H  
ATOM    260 1HH2 ARG A  17      -8.953  -8.620 -12.658  1.00  0.63           H  
ATOM    261 2HH2 ARG A  17      -9.439 -10.112 -11.882  1.00  0.63           H  
ATOM    262  N   ILE A  18      -0.251  -7.937  -9.313  1.00  0.64           N  
ATOM    263  CA  ILE A  18       1.098  -8.369  -8.940  1.00  0.64           C  
ATOM    264  C   ILE A  18       1.451  -7.945  -7.522  1.00  0.64           C  
ATOM    265  O   ILE A  18       1.979  -8.735  -6.732  1.00  0.64           O  
ATOM    266  CB  ILE A  18       2.152  -7.813  -9.911  1.00  0.64           C  
ATOM    267  CG1 ILE A  18       1.988  -8.469 -11.288  1.00  0.64           C  
ATOM    268  CG2 ILE A  18       3.545  -8.045  -9.341  1.00  0.64           C  
ATOM    269  CD1 ILE A  18       2.766  -7.778 -12.389  1.00  0.64           C  
ATOM    270  H   ILE A  18      -0.365  -7.275 -10.083  1.00  0.64           H  
ATOM    271  HA  ILE A  18       1.134  -9.454  -8.990  1.00  0.64           H  
ATOM    272  HB  ILE A  18       1.988  -6.742 -10.041  1.00  0.64           H  
ATOM    273 1HG1 ILE A  18       2.328  -9.499 -11.225  1.00  0.64           H  
ATOM    274 2HG1 ILE A  18       0.937  -8.475 -11.552  1.00  0.64           H  
ATOM    275 1HG2 ILE A  18       4.286  -7.638 -10.025  1.00  0.64           H  
ATOM    276 2HG2 ILE A  18       3.629  -7.547  -8.377  1.00  0.64           H  
ATOM    277 3HG2 ILE A  18       3.712  -9.114  -9.215  1.00  0.64           H  
ATOM    278 1HD1 ILE A  18       2.602  -8.300 -13.331  1.00  0.64           H  
ATOM    279 2HD1 ILE A  18       2.419  -6.747 -12.480  1.00  0.64           H  
ATOM    280 3HD1 ILE A  18       3.827  -7.787 -12.148  1.00  0.64           H  
ATOM    281  N   LEU A  19       1.161  -6.700  -7.190  1.00  0.65           N  
ATOM    282  CA  LEU A  19       1.471  -6.208  -5.870  1.00  0.65           C  
ATOM    283  C   LEU A  19       0.705  -6.972  -4.809  1.00  0.65           C  
ATOM    284  O   LEU A  19       1.275  -7.326  -3.769  1.00  0.65           O  
ATOM    285  CB  LEU A  19       1.134  -4.730  -5.805  1.00  0.65           C  
ATOM    286  CG  LEU A  19       2.026  -3.819  -6.603  1.00  0.65           C  
ATOM    287  CD1 LEU A  19       1.426  -2.471  -6.602  1.00  0.65           C  
ATOM    288  CD2 LEU A  19       3.401  -3.791  -5.984  1.00  0.65           C  
ATOM    289  H   LEU A  19       0.725  -6.079  -7.868  1.00  0.65           H  
ATOM    290  HA  LEU A  19       2.535  -6.338  -5.694  1.00  0.65           H  
ATOM    291 1HB  LEU A  19       0.121  -4.601  -6.189  1.00  0.65           H  
ATOM    292 2HB  LEU A  19       1.152  -4.404  -4.774  1.00  0.65           H  
ATOM    293  HG  LEU A  19       2.096  -4.169  -7.630  1.00  0.65           H  
ATOM    294 1HD1 LEU A  19       2.046  -1.784  -7.175  1.00  0.65           H  
ATOM    295 2HD1 LEU A  19       0.432  -2.515  -7.048  1.00  0.65           H  
ATOM    296 3HD1 LEU A  19       1.362  -2.144  -5.582  1.00  0.65           H  
ATOM    297 1HD2 LEU A  19       4.039  -3.121  -6.561  1.00  0.65           H  
ATOM    298 2HD2 LEU A  19       3.329  -3.433  -4.957  1.00  0.65           H  
ATOM    299 3HD2 LEU A  19       3.822  -4.795  -5.992  1.00  0.65           H  
ATOM    300  N   MET A  20      -0.562  -7.300  -5.080  1.00  0.66           N  
ATOM    301  CA  MET A  20      -1.297  -8.065  -4.097  1.00  0.66           C  
ATOM    302  C   MET A  20      -0.762  -9.499  -4.011  1.00  0.66           C  
ATOM    303  O   MET A  20      -0.671 -10.070  -2.920  1.00  0.66           O  
ATOM    304  CB  MET A  20      -2.785  -8.044  -4.414  1.00  0.66           C  
ATOM    305  CG  MET A  20      -3.439  -6.683  -4.207  1.00  0.66           C  
ATOM    306  SD  MET A  20      -3.023  -6.047  -2.608  1.00  0.66           S  
ATOM    307  CE  MET A  20      -3.632  -7.330  -1.589  1.00  0.66           C  
ATOM    308  H   MET A  20      -1.017  -6.990  -5.939  1.00  0.66           H  
ATOM    309  HA  MET A  20      -1.154  -7.601  -3.123  1.00  0.66           H  
ATOM    310 1HB  MET A  20      -2.930  -8.324  -5.461  1.00  0.66           H  
ATOM    311 2HB  MET A  20      -3.309  -8.780  -3.801  1.00  0.66           H  
ATOM    312 1HG  MET A  20      -3.094  -5.981  -4.958  1.00  0.66           H  
ATOM    313 2HG  MET A  20      -4.524  -6.768  -4.282  1.00  0.66           H  
ATOM    314 1HE  MET A  20      -3.416  -7.106  -0.547  1.00  0.66           H  
ATOM    315 2HE  MET A  20      -4.690  -7.409  -1.733  1.00  0.66           H  
ATOM    316 3HE  MET A  20      -3.150  -8.269  -1.856  1.00  0.66           H  
ATOM    317  N   ALA A  21      -0.310 -10.057  -5.141  1.00  0.67           N  
ATOM    318  CA  ALA A  21       0.264 -11.400  -5.175  1.00  0.67           C  
ATOM    319  C   ALA A  21       1.497 -11.474  -4.288  1.00  0.67           C  
ATOM    320  O   ALA A  21       1.779 -12.504  -3.672  1.00  0.67           O  
ATOM    321  CB  ALA A  21       0.630 -11.799  -6.593  1.00  0.67           C  
ATOM    322  H   ALA A  21      -0.413  -9.561  -6.026  1.00  0.67           H  
ATOM    323  HA  ALA A  21      -0.479 -12.096  -4.789  1.00  0.67           H  
ATOM    324 1HB  ALA A  21       1.034 -12.808  -6.592  1.00  0.67           H  
ATOM    325 2HB  ALA A  21      -0.260 -11.760  -7.221  1.00  0.67           H  
ATOM    326 3HB  ALA A  21       1.374 -11.116  -6.982  1.00  0.67           H  
ATOM    327  N   ASN A  22       2.207 -10.351  -4.199  1.00  0.67           N  
ATOM    328  CA  ASN A  22       3.428 -10.244  -3.428  1.00  0.67           C  
ATOM    329  C   ASN A  22       3.213  -9.785  -1.978  1.00  0.67           C  
ATOM    330  O   ASN A  22       4.184  -9.506  -1.272  1.00  0.67           O  
ATOM    331  CB  ASN A  22       4.400  -9.325  -4.137  1.00  0.67           C  
ATOM    332  CG  ASN A  22       4.948  -9.948  -5.400  1.00  0.67           C  
ATOM    333  OD1 ASN A  22       5.168 -11.165  -5.459  1.00  0.67           O  
ATOM    334  ND2 ASN A  22       5.189  -9.145  -6.399  1.00  0.67           N  
ATOM    335  H   ASN A  22       1.914  -9.551  -4.762  1.00  0.67           H  
ATOM    336  HA  ASN A  22       3.878 -11.236  -3.378  1.00  0.67           H  
ATOM    337 1HB  ASN A  22       3.884  -8.395  -4.399  1.00  0.67           H  
ATOM    338 2HB  ASN A  22       5.224  -9.073  -3.472  1.00  0.67           H  
ATOM    339 1HD2 ASN A  22       5.561  -9.510  -7.252  1.00  0.67           H  
ATOM    340 2HD2 ASN A  22       5.007  -8.167  -6.309  1.00  0.67           H  
ATOM    341  N   GLY A  23       1.956  -9.730  -1.516  1.00  0.67           N  
ATOM    342  CA  GLY A  23       1.683  -9.368  -0.126  1.00  0.67           C  
ATOM    343  C   GLY A  23       1.466  -7.882   0.184  1.00  0.67           C  
ATOM    344  O   GLY A  23       1.539  -7.484   1.348  1.00  0.67           O  
ATOM    345  H   GLY A  23       1.168  -9.951  -2.124  1.00  0.67           H  
ATOM    346 1HA  GLY A  23       0.795  -9.915   0.191  1.00  0.67           H  
ATOM    347 2HA  GLY A  23       2.496  -9.739   0.494  1.00  0.67           H  
ATOM    348  N   ALA A  24       1.208  -7.053  -0.824  1.00  0.66           N  
ATOM    349  CA  ALA A  24       0.980  -5.631  -0.568  1.00  0.66           C  
ATOM    350  C   ALA A  24      -0.222  -5.426   0.348  1.00  0.66           C  
ATOM    351  O   ALA A  24      -1.173  -6.206   0.338  1.00  0.66           O  
ATOM    352  CB  ALA A  24       0.765  -4.888  -1.862  1.00  0.66           C  
ATOM    353  H   ALA A  24       1.172  -7.390  -1.786  1.00  0.66           H  
ATOM    354  HA  ALA A  24       1.861  -5.230  -0.067  1.00  0.66           H  
ATOM    355 1HB  ALA A  24       0.618  -3.829  -1.654  1.00  0.66           H  
ATOM    356 2HB  ALA A  24       1.638  -5.016  -2.496  1.00  0.66           H  
ATOM    357 3HB  ALA A  24      -0.108  -5.279  -2.367  1.00  0.66           H  
ATOM    358  N   ASP A  25      -0.178  -4.380   1.170  1.00  0.64           N  
ATOM    359  CA  ASP A  25      -1.296  -4.106   2.066  1.00  0.64           C  
ATOM    360  C   ASP A  25      -2.410  -3.349   1.360  1.00  0.64           C  
ATOM    361  O   ASP A  25      -2.278  -2.164   1.030  1.00  0.64           O  
ATOM    362  CB  ASP A  25      -0.839  -3.356   3.322  1.00  0.64           C  
ATOM    363  CG  ASP A  25      -1.971  -3.108   4.383  1.00  0.64           C  
ATOM    364  OD1 ASP A  25      -3.153  -3.228   4.069  1.00  0.64           O  
ATOM    365  OD2 ASP A  25      -1.618  -2.808   5.502  1.00  0.64           O  
ATOM    366  H   ASP A  25       0.632  -3.777   1.168  1.00  0.64           H  
ATOM    367  HA  ASP A  25      -1.704  -5.063   2.395  1.00  0.64           H  
ATOM    368 1HB  ASP A  25      -0.039  -3.923   3.801  1.00  0.64           H  
ATOM    369 2HB  ASP A  25      -0.419  -2.394   3.034  1.00  0.64           H  
ATOM    370  N   VAL A  26      -3.491  -4.083   1.106  1.00  0.64           N  
ATOM    371  CA  VAL A  26      -4.672  -3.647   0.373  1.00  0.64           C  
ATOM    372  C   VAL A  26      -5.407  -2.485   1.037  1.00  0.64           C  
ATOM    373  O   VAL A  26      -6.228  -1.829   0.396  1.00  0.64           O  
ATOM    374  CB  VAL A  26      -5.628  -4.821   0.160  1.00  0.64           C  
ATOM    375  CG1 VAL A  26      -6.352  -5.148   1.406  1.00  0.64           C  
ATOM    376  CG2 VAL A  26      -6.548  -4.508  -0.960  1.00  0.64           C  
ATOM    377  H   VAL A  26      -3.473  -5.036   1.441  1.00  0.64           H  
ATOM    378  HA  VAL A  26      -4.363  -3.320  -0.598  1.00  0.64           H  
ATOM    379  HB  VAL A  26      -5.068  -5.677  -0.073  1.00  0.64           H  
ATOM    380 1HG1 VAL A  26      -6.999  -6.007   1.232  1.00  0.64           H  
ATOM    381 2HG1 VAL A  26      -5.641  -5.382   2.196  1.00  0.64           H  
ATOM    382 3HG1 VAL A  26      -6.943  -4.303   1.683  1.00  0.64           H  
ATOM    383 1HG2 VAL A  26      -7.224  -5.351  -1.134  1.00  0.64           H  
ATOM    384 2HG2 VAL A  26      -7.113  -3.624  -0.710  1.00  0.64           H  
ATOM    385 3HG2 VAL A  26      -5.957  -4.329  -1.845  1.00  0.64           H  
ATOM    386  N   ASN A  27      -5.185  -2.288   2.341  1.00  0.64           N  
ATOM    387  CA  ASN A  27      -5.828  -1.204   3.064  1.00  0.64           C  
ATOM    388  C   ASN A  27      -4.842  -0.106   3.453  1.00  0.64           C  
ATOM    389  O   ASN A  27      -5.143   0.737   4.305  1.00  0.64           O  
ATOM    390  CB  ASN A  27      -6.572  -1.723   4.281  1.00  0.64           C  
ATOM    391  CG  ASN A  27      -7.788  -2.526   3.900  1.00  0.64           C  
ATOM    392  OD1 ASN A  27      -8.734  -1.926   3.379  1.00  0.64           O  
ATOM    393  ND2 ASN A  27      -7.783  -3.826   4.148  1.00  0.64           N  
ATOM    394  H   ASN A  27      -4.490  -2.854   2.846  1.00  0.64           H  
ATOM    395  HA  ASN A  27      -6.559  -0.741   2.402  1.00  0.64           H  
ATOM    396 1HB  ASN A  27      -5.897  -2.350   4.870  1.00  0.64           H  
ATOM    397 2HB  ASN A  27      -6.878  -0.885   4.906  1.00  0.64           H  
ATOM    398 1HD2 ASN A  27      -8.571  -4.435   3.889  1.00  0.64           H  
ATOM    399 2HD2 ASN A  27      -6.978  -4.242   4.574  1.00  0.64           H  
ATOM    400  N   ALA A  28      -3.678  -0.068   2.806  1.00  0.64           N  
ATOM    401  CA  ALA A  28      -2.735   0.998   3.097  1.00  0.64           C  
ATOM    402  C   ALA A  28      -3.392   2.314   2.794  1.00  0.64           C  
ATOM    403  O   ALA A  28      -4.158   2.400   1.852  1.00  0.64           O  
ATOM    404  CB  ALA A  28      -1.493   0.864   2.260  1.00  0.64           C  
ATOM    405  H   ALA A  28      -3.424  -0.789   2.128  1.00  0.64           H  
ATOM    406  HA  ALA A  28      -2.481   0.962   4.157  1.00  0.64           H  
ATOM    407 1HB  ALA A  28      -0.808   1.678   2.494  1.00  0.64           H  
ATOM    408 2HB  ALA A  28      -1.027  -0.093   2.484  1.00  0.64           H  
ATOM    409 3HB  ALA A  28      -1.758   0.903   1.200  1.00  0.64           H  
ATOM    410  N   CYS A  29      -3.105   3.347   3.561  1.00  0.65           N  
ATOM    411  CA  CYS A  29      -3.692   4.639   3.238  1.00  0.65           C  
ATOM    412  C   CYS A  29      -2.656   5.676   2.834  1.00  0.65           C  
ATOM    413  O   CYS A  29      -1.519   5.647   3.314  1.00  0.65           O  
ATOM    414  CB  CYS A  29      -4.493   5.172   4.409  1.00  0.65           C  
ATOM    415  SG  CYS A  29      -5.922   4.187   4.869  1.00  0.65           S  
ATOM    416  H   CYS A  29      -2.484   3.249   4.350  1.00  0.65           H  
ATOM    417  HA  CYS A  29      -4.374   4.502   2.408  1.00  0.65           H  
ATOM    418 1HB  CYS A  29      -3.846   5.252   5.278  1.00  0.65           H  
ATOM    419 2HB  CYS A  29      -4.825   6.166   4.166  1.00  0.65           H  
ATOM    420  HG  CYS A  29      -5.328   2.987   4.793  1.00  0.65           H  
ATOM    421  N   ASP A  30      -3.063   6.620   1.985  1.00  0.66           N  
ATOM    422  CA  ASP A  30      -2.195   7.734   1.629  1.00  0.66           C  
ATOM    423  C   ASP A  30      -2.306   8.829   2.691  1.00  0.66           C  
ATOM    424  O   ASP A  30      -2.975   8.646   3.715  1.00  0.66           O  
ATOM    425  CB  ASP A  30      -2.505   8.310   0.226  1.00  0.66           C  
ATOM    426  CG  ASP A  30      -3.859   9.073   0.060  1.00  0.66           C  
ATOM    427  OD1 ASP A  30      -4.505   9.382   1.057  1.00  0.66           O  
ATOM    428  OD2 ASP A  30      -4.225   9.372  -1.083  1.00  0.66           O  
ATOM    429  H   ASP A  30      -3.992   6.534   1.577  1.00  0.66           H  
ATOM    430  HA  ASP A  30      -1.164   7.378   1.617  1.00  0.66           H  
ATOM    431 1HB  ASP A  30      -1.696   8.967  -0.079  1.00  0.66           H  
ATOM    432 2HB  ASP A  30      -2.525   7.493  -0.485  1.00  0.66           H  
ATOM    433  N   SER A  31      -1.692   9.984   2.435  1.00  0.66           N  
ATOM    434  CA  SER A  31      -1.662  11.094   3.389  1.00  0.66           C  
ATOM    435  C   SER A  31      -3.040  11.703   3.707  1.00  0.66           C  
ATOM    436  O   SER A  31      -3.171  12.460   4.670  1.00  0.66           O  
ATOM    437  CB  SER A  31      -0.725  12.175   2.885  1.00  0.66           C  
ATOM    438  OG  SER A  31      -1.220  12.771   1.722  1.00  0.66           O  
ATOM    439  H   SER A  31      -1.189  10.088   1.569  1.00  0.66           H  
ATOM    440  HA  SER A  31      -1.253  10.708   4.323  1.00  0.66           H  
ATOM    441 1HB  SER A  31      -0.604  12.932   3.659  1.00  0.66           H  
ATOM    442 2HB  SER A  31       0.256  11.747   2.690  1.00  0.66           H  
ATOM    443  HG  SER A  31      -2.122  13.039   1.933  1.00  0.66           H  
ATOM    444  N   ASN A  32      -4.054  11.411   2.883  1.00  0.65           N  
ATOM    445  CA  ASN A  32      -5.404  11.904   3.097  1.00  0.65           C  
ATOM    446  C   ASN A  32      -6.326  10.797   3.607  1.00  0.65           C  
ATOM    447  O   ASN A  32      -7.548  10.963   3.623  1.00  0.65           O  
ATOM    448  CB  ASN A  32      -5.952  12.521   1.824  1.00  0.65           C  
ATOM    449  CG  ASN A  32      -5.295  13.834   1.492  1.00  0.65           C  
ATOM    450  OD1 ASN A  32      -5.638  14.865   2.085  1.00  0.65           O  
ATOM    451  ND2 ASN A  32      -4.357  13.827   0.580  1.00  0.65           N  
ATOM    452  H   ASN A  32      -3.920  10.762   2.105  1.00  0.65           H  
ATOM    453  HA  ASN A  32      -5.376  12.675   3.868  1.00  0.65           H  
ATOM    454 1HB  ASN A  32      -5.790  11.825   0.993  1.00  0.65           H  
ATOM    455 2HB  ASN A  32      -7.027  12.670   1.921  1.00  0.65           H  
ATOM    456 1HD2 ASN A  32      -3.892  14.680   0.333  1.00  0.65           H  
ATOM    457 2HD2 ASN A  32      -4.097  12.969   0.136  1.00  0.65           H  
ATOM    458  N   GLY A  33      -5.752   9.662   4.015  1.00  0.63           N  
ATOM    459  CA  GLY A  33      -6.546   8.556   4.533  1.00  0.63           C  
ATOM    460  C   GLY A  33      -7.167   7.688   3.436  1.00  0.63           C  
ATOM    461  O   GLY A  33      -8.036   6.859   3.716  1.00  0.63           O  
ATOM    462  H   GLY A  33      -4.738   9.542   3.957  1.00  0.63           H  
ATOM    463 1HA  GLY A  33      -5.915   7.940   5.172  1.00  0.63           H  
ATOM    464 2HA  GLY A  33      -7.335   8.951   5.169  1.00  0.63           H  
ATOM    465  N   ARG A  34      -6.767   7.883   2.179  1.00  0.61           N  
ATOM    466  CA  ARG A  34      -7.388   7.108   1.119  1.00  0.61           C  
ATOM    467  C   ARG A  34      -6.677   5.795   0.837  1.00  0.61           C  
ATOM    468  O   ARG A  34      -5.453   5.741   0.712  1.00  0.61           O  
ATOM    469  CB  ARG A  34      -7.464   7.936  -0.145  1.00  0.61           C  
ATOM    470  CG  ARG A  34      -8.320   9.180   0.008  1.00  0.61           C  
ATOM    471  CD  ARG A  34      -8.363   9.994  -1.218  1.00  0.61           C  
ATOM    472  NE  ARG A  34      -7.042  10.462  -1.594  1.00  0.61           N  
ATOM    473  CZ  ARG A  34      -6.777  11.368  -2.534  1.00  0.61           C  
ATOM    474  NH1 ARG A  34      -7.740  11.976  -3.202  1.00  0.61           N  
ATOM    475  NH2 ARG A  34      -5.521  11.623  -2.764  1.00  0.61           N  
ATOM    476  H   ARG A  34      -6.030   8.558   1.938  1.00  0.61           H  
ATOM    477  HA  ARG A  34      -8.409   6.881   1.425  1.00  0.61           H  
ATOM    478 1HB  ARG A  34      -6.473   8.242  -0.450  1.00  0.61           H  
ATOM    479 2HB  ARG A  34      -7.880   7.338  -0.946  1.00  0.61           H  
ATOM    480 1HG  ARG A  34      -9.340   8.885   0.261  1.00  0.61           H  
ATOM    481 2HG  ARG A  34      -7.912   9.797   0.815  1.00  0.61           H  
ATOM    482 1HD  ARG A  34      -8.763   9.398  -2.039  1.00  0.61           H  
ATOM    483 2HD  ARG A  34      -8.998  10.861  -1.050  1.00  0.61           H  
ATOM    484  HE  ARG A  34      -6.210  10.027  -1.151  1.00  0.61           H  
ATOM    485 1HH1 ARG A  34      -8.706  11.759  -3.004  1.00  0.61           H  
ATOM    486 2HH1 ARG A  34      -7.510  12.658  -3.909  1.00  0.61           H  
ATOM    487 1HH2 ARG A  34      -4.832  11.090  -2.207  1.00  0.61           H  
ATOM    488 2HH2 ARG A  34      -5.244  12.294  -3.463  1.00  0.61           H  
ATOM    489  N   THR A  35      -7.462   4.733   0.729  1.00  0.59           N  
ATOM    490  CA  THR A  35      -6.982   3.398   0.411  1.00  0.59           C  
ATOM    491  C   THR A  35      -7.005   3.229  -1.096  1.00  0.59           C  
ATOM    492  O   THR A  35      -7.688   4.017  -1.756  1.00  0.59           O  
ATOM    493  CB  THR A  35      -7.903   2.352   1.060  1.00  0.59           C  
ATOM    494  OG1 THR A  35      -9.232   2.509   0.500  1.00  0.59           O  
ATOM    495  CG2 THR A  35      -7.931   2.499   2.542  1.00  0.59           C  
ATOM    496  H   THR A  35      -8.463   4.854   0.873  1.00  0.59           H  
ATOM    497  HA  THR A  35      -5.977   3.302   0.781  1.00  0.59           H  
ATOM    498  HB  THR A  35      -7.570   1.366   0.856  1.00  0.59           H  
ATOM    499  HG1 THR A  35      -9.588   3.374   0.770  1.00  0.59           H  
ATOM    500 1HG2 THR A  35      -8.593   1.750   2.976  1.00  0.59           H  
ATOM    501 2HG2 THR A  35      -6.921   2.347   2.913  1.00  0.59           H  
ATOM    502 3HG2 THR A  35      -8.279   3.496   2.811  1.00  0.59           H  
ATOM    503  N   PRO A  36      -6.347   2.205  -1.684  1.00  0.57           N  
ATOM    504  CA  PRO A  36      -6.384   1.893  -3.093  1.00  0.57           C  
ATOM    505  C   PRO A  36      -7.821   1.746  -3.570  1.00  0.57           C  
ATOM    506  O   PRO A  36      -8.120   2.008  -4.731  1.00  0.57           O  
ATOM    507  CB  PRO A  36      -5.641   0.562  -3.141  1.00  0.57           C  
ATOM    508  CG  PRO A  36      -4.727   0.578  -1.974  1.00  0.57           C  
ATOM    509  CD  PRO A  36      -5.499   1.257  -0.908  1.00  0.57           C  
ATOM    510  HA  PRO A  36      -5.855   2.666  -3.663  1.00  0.57           H  
ATOM    511 1HB  PRO A  36      -6.341  -0.261  -3.083  1.00  0.57           H  
ATOM    512 2HB  PRO A  36      -5.098   0.460  -4.079  1.00  0.57           H  
ATOM    513 1HG  PRO A  36      -4.487  -0.451  -1.684  1.00  0.57           H  
ATOM    514 2HG  PRO A  36      -3.776   1.066  -2.218  1.00  0.57           H  
ATOM    515 1HD  PRO A  36      -6.087   0.502  -0.401  1.00  0.57           H  
ATOM    516 2HD  PRO A  36      -4.815   1.739  -0.260  1.00  0.57           H  
ATOM    517  N   LEU A  37      -8.713   1.319  -2.662  1.00  0.56           N  
ATOM    518  CA  LEU A  37     -10.119   1.126  -2.969  1.00  0.56           C  
ATOM    519  C   LEU A  37     -10.799   2.462  -3.144  1.00  0.56           C  
ATOM    520  O   LEU A  37     -11.573   2.653  -4.084  1.00  0.56           O  
ATOM    521  CB  LEU A  37     -10.822   0.351  -1.867  1.00  0.56           C  
ATOM    522  CG  LEU A  37     -12.252   0.015  -2.143  1.00  0.56           C  
ATOM    523  CD1 LEU A  37     -12.335  -0.839  -3.378  1.00  0.56           C  
ATOM    524  CD2 LEU A  37     -12.835  -0.705  -0.996  1.00  0.56           C  
ATOM    525  H   LEU A  37      -8.408   1.114  -1.721  1.00  0.56           H  
ATOM    526  HA  LEU A  37     -10.207   0.575  -3.902  1.00  0.56           H  
ATOM    527 1HB  LEU A  37     -10.281  -0.576  -1.701  1.00  0.56           H  
ATOM    528 2HB  LEU A  37     -10.790   0.939  -0.949  1.00  0.56           H  
ATOM    529  HG  LEU A  37     -12.811   0.930  -2.316  1.00  0.56           H  
ATOM    530 1HD1 LEU A  37     -13.370  -1.068  -3.542  1.00  0.56           H  
ATOM    531 2HD1 LEU A  37     -11.924  -0.304  -4.234  1.00  0.56           H  
ATOM    532 3HD1 LEU A  37     -11.778  -1.766  -3.228  1.00  0.56           H  
ATOM    533 1HD2 LEU A  37     -13.862  -0.911  -1.238  1.00  0.56           H  
ATOM    534 2HD2 LEU A  37     -12.308  -1.627  -0.823  1.00  0.56           H  
ATOM    535 3HD2 LEU A  37     -12.776  -0.087  -0.101  1.00  0.56           H  
ATOM    536  N   HIS A  38     -10.494   3.421  -2.259  1.00  0.56           N  
ATOM    537  CA  HIS A  38     -11.146   4.718  -2.420  1.00  0.56           C  
ATOM    538  C   HIS A  38     -10.683   5.310  -3.738  1.00  0.56           C  
ATOM    539  O   HIS A  38     -11.477   5.821  -4.525  1.00  0.56           O  
ATOM    540  CB  HIS A  38     -10.718   5.762  -1.362  1.00  0.56           C  
ATOM    541  CG  HIS A  38     -11.147   5.584   0.076  1.00  0.56           C  
ATOM    542  ND1 HIS A  38     -10.369   4.931   0.997  1.00  0.56           N  
ATOM    543  CD2 HIS A  38     -12.255   5.968   0.745  1.00  0.56           C  
ATOM    544  CE1 HIS A  38     -10.975   4.937   2.160  1.00  0.56           C  
ATOM    545  NE2 HIS A  38     -12.114   5.535   2.027  1.00  0.56           N  
ATOM    546  H   HIS A  38      -9.856   3.224  -1.485  1.00  0.56           H  
ATOM    547  HA  HIS A  38     -12.229   4.615  -2.435  1.00  0.56           H  
ATOM    548 1HB  HIS A  38      -9.630   5.791  -1.354  1.00  0.56           H  
ATOM    549 2HB  HIS A  38     -11.039   6.741  -1.686  1.00  0.56           H  
ATOM    550  HD2 HIS A  38     -13.109   6.503   0.361  1.00  0.56           H  
ATOM    551  HE1 HIS A  38     -10.597   4.501   3.076  1.00  0.56           H  
ATOM    552  HE2 HIS A  38     -12.797   5.631   2.787  1.00  0.56           H  
ATOM    553  N   LEU A  39      -9.389   5.178  -4.000  1.00  0.57           N  
ATOM    554  CA  LEU A  39      -8.786   5.765  -5.179  1.00  0.57           C  
ATOM    555  C   LEU A  39      -9.311   5.119  -6.459  1.00  0.57           C  
ATOM    556  O   LEU A  39      -9.669   5.815  -7.419  1.00  0.57           O  
ATOM    557  CB  LEU A  39      -7.283   5.574  -5.028  1.00  0.57           C  
ATOM    558  CG  LEU A  39      -6.687   6.371  -3.834  1.00  0.57           C  
ATOM    559  CD1 LEU A  39      -5.268   5.932  -3.563  1.00  0.57           C  
ATOM    560  CD2 LEU A  39      -6.756   7.846  -4.124  1.00  0.57           C  
ATOM    561  H   LEU A  39      -8.796   4.696  -3.320  1.00  0.57           H  
ATOM    562  HA  LEU A  39      -9.023   6.827  -5.198  1.00  0.57           H  
ATOM    563 1HB  LEU A  39      -7.079   4.518  -4.866  1.00  0.57           H  
ATOM    564 2HB  LEU A  39      -6.797   5.881  -5.940  1.00  0.57           H  
ATOM    565  HG  LEU A  39      -7.266   6.160  -2.942  1.00  0.57           H  
ATOM    566 1HD1 LEU A  39      -4.884   6.492  -2.706  1.00  0.57           H  
ATOM    567 2HD1 LEU A  39      -5.271   4.881  -3.338  1.00  0.57           H  
ATOM    568 3HD1 LEU A  39      -4.645   6.101  -4.397  1.00  0.57           H  
ATOM    569 1HD2 LEU A  39      -6.347   8.386  -3.274  1.00  0.57           H  
ATOM    570 2HD2 LEU A  39      -6.184   8.081  -5.005  1.00  0.57           H  
ATOM    571 3HD2 LEU A  39      -7.794   8.138  -4.280  1.00  0.57           H  
ATOM    572  N   ALA A  40      -9.426   3.789  -6.448  1.00  0.57           N  
ATOM    573  CA  ALA A  40      -9.948   3.058  -7.583  1.00  0.57           C  
ATOM    574  C   ALA A  40     -11.386   3.463  -7.848  1.00  0.57           C  
ATOM    575  O   ALA A  40     -11.804   3.656  -8.998  1.00  0.57           O  
ATOM    576  CB  ALA A  40      -9.872   1.571  -7.305  1.00  0.57           C  
ATOM    577  H   ALA A  40      -9.112   3.257  -5.642  1.00  0.57           H  
ATOM    578  HA  ALA A  40      -9.349   3.302  -8.459  1.00  0.57           H  
ATOM    579 1HB  ALA A  40     -10.252   1.017  -8.163  1.00  0.57           H  
ATOM    580 2HB  ALA A  40      -8.840   1.293  -7.126  1.00  0.57           H  
ATOM    581 3HB  ALA A  40     -10.466   1.335  -6.424  1.00  0.57           H  
ATOM    582  N   ALA A  41     -12.154   3.625  -6.764  1.00  0.58           N  
ATOM    583  CA  ALA A  41     -13.545   4.000  -6.882  1.00  0.58           C  
ATOM    584  C   ALA A  41     -13.689   5.393  -7.497  1.00  0.58           C  
ATOM    585  O   ALA A  41     -14.426   5.572  -8.463  1.00  0.58           O  
ATOM    586  CB  ALA A  41     -14.198   3.925  -5.514  1.00  0.58           C  
ATOM    587  H   ALA A  41     -11.775   3.452  -5.832  1.00  0.58           H  
ATOM    588  HA  ALA A  41     -14.026   3.293  -7.539  1.00  0.58           H  
ATOM    589 1HB  ALA A  41     -15.252   4.174  -5.594  1.00  0.58           H  
ATOM    590 2HB  ALA A  41     -14.092   2.914  -5.119  1.00  0.58           H  
ATOM    591 3HB  ALA A  41     -13.717   4.626  -4.837  1.00  0.58           H  
ATOM    592  N   VAL A  42     -12.867   6.347  -7.047  1.00  0.59           N  
ATOM    593  CA  VAL A  42     -12.898   7.725  -7.556  1.00  0.59           C  
ATOM    594  C   VAL A  42     -12.615   7.818  -9.030  1.00  0.59           C  
ATOM    595  O   VAL A  42     -13.247   8.594  -9.760  1.00  0.59           O  
ATOM    596  CB  VAL A  42     -11.853   8.609  -6.852  1.00  0.59           C  
ATOM    597  CG1 VAL A  42     -11.721   9.946  -7.571  1.00  0.59           C  
ATOM    598  CG2 VAL A  42     -12.282   8.877  -5.462  1.00  0.59           C  
ATOM    599  H   VAL A  42     -12.241   6.126  -6.272  1.00  0.59           H  
ATOM    600  HA  VAL A  42     -13.891   8.131  -7.363  1.00  0.59           H  
ATOM    601  HB  VAL A  42     -10.889   8.098  -6.860  1.00  0.59           H  
ATOM    602 1HG1 VAL A  42     -10.979  10.559  -7.062  1.00  0.59           H  
ATOM    603 2HG1 VAL A  42     -11.405   9.780  -8.598  1.00  0.59           H  
ATOM    604 3HG1 VAL A  42     -12.682  10.458  -7.566  1.00  0.59           H  
ATOM    605 1HG2 VAL A  42     -11.541   9.495  -4.961  1.00  0.59           H  
ATOM    606 2HG2 VAL A  42     -13.230   9.399  -5.493  1.00  0.59           H  
ATOM    607 3HG2 VAL A  42     -12.393   7.950  -4.941  1.00  0.59           H  
ATOM    608  N   ARG A  43     -11.646   7.038  -9.467  1.00  0.59           N  
ATOM    609  CA  ARG A  43     -11.214   7.077 -10.839  1.00  0.59           C  
ATOM    610  C   ARG A  43     -12.015   6.180 -11.785  1.00  0.59           C  
ATOM    611  O   ARG A  43     -11.713   6.123 -12.978  1.00  0.59           O  
ATOM    612  CB  ARG A  43      -9.748   6.734 -10.886  1.00  0.59           C  
ATOM    613  CG  ARG A  43      -8.872   7.715 -10.134  1.00  0.59           C  
ATOM    614  CD  ARG A  43      -8.920   9.064 -10.751  1.00  0.59           C  
ATOM    615  NE  ARG A  43      -8.120  10.033 -10.022  1.00  0.59           N  
ATOM    616  CZ  ARG A  43      -8.111  11.357 -10.272  1.00  0.59           C  
ATOM    617  NH1 ARG A  43      -8.867  11.851 -11.228  1.00  0.59           N  
ATOM    618  NH2 ARG A  43      -7.344  12.160  -9.557  1.00  0.59           N  
ATOM    619  H   ARG A  43     -11.159   6.428  -8.806  1.00  0.59           H  
ATOM    620  HA  ARG A  43     -11.322   8.103 -11.187  1.00  0.59           H  
ATOM    621 1HB  ARG A  43      -9.612   5.772 -10.411  1.00  0.59           H  
ATOM    622 2HB  ARG A  43      -9.408   6.670 -11.914  1.00  0.59           H  
ATOM    623 1HG  ARG A  43      -9.218   7.792  -9.103  1.00  0.59           H  
ATOM    624 2HG  ARG A  43      -7.837   7.359 -10.146  1.00  0.59           H  
ATOM    625 1HD  ARG A  43      -8.541   9.007 -11.771  1.00  0.59           H  
ATOM    626 2HD  ARG A  43      -9.952   9.417 -10.766  1.00  0.59           H  
ATOM    627  HE  ARG A  43      -7.528   9.688  -9.280  1.00  0.59           H  
ATOM    628 1HH1 ARG A  43      -9.456  11.237 -11.773  1.00  0.59           H  
ATOM    629 2HH1 ARG A  43      -8.860  12.844 -11.416  1.00  0.59           H  
ATOM    630 1HH2 ARG A  43      -6.761  11.783  -8.823  1.00  0.59           H  
ATOM    631 2HH2 ARG A  43      -7.337  13.152  -9.745  1.00  0.59           H  
ATOM    632  N   GLY A  44     -13.031   5.476 -11.275  1.00  0.59           N  
ATOM    633  CA  GLY A  44     -13.854   4.634 -12.133  1.00  0.59           C  
ATOM    634  C   GLY A  44     -13.235   3.290 -12.502  1.00  0.59           C  
ATOM    635  O   GLY A  44     -13.709   2.603 -13.416  1.00  0.59           O  
ATOM    636  H   GLY A  44     -13.277   5.547 -10.285  1.00  0.59           H  
ATOM    637 1HA  GLY A  44     -14.811   4.480 -11.651  1.00  0.59           H  
ATOM    638 2HA  GLY A  44     -14.070   5.181 -13.048  1.00  0.59           H  
ATOM    639  N   HIS A  45     -12.193   2.871 -11.799  1.00  0.59           N  
ATOM    640  CA  HIS A  45     -11.525   1.642 -12.189  1.00  0.59           C  
ATOM    641  C   HIS A  45     -12.218   0.428 -11.591  1.00  0.59           C  
ATOM    642  O   HIS A  45     -11.720  -0.195 -10.652  1.00  0.59           O  
ATOM    643  CB  HIS A  45     -10.079   1.663 -11.753  1.00  0.59           C  
ATOM    644  CG  HIS A  45      -9.258   2.779 -12.319  1.00  0.59           C  
ATOM    645  ND1 HIS A  45      -9.176   3.065 -13.670  1.00  0.59           N  
ATOM    646  CD2 HIS A  45      -8.455   3.655 -11.697  1.00  0.59           C  
ATOM    647  CE1 HIS A  45      -8.357   4.102 -13.839  1.00  0.59           C  
ATOM    648  NE2 HIS A  45      -7.901   4.464 -12.651  1.00  0.59           N  
ATOM    649  H   HIS A  45     -11.867   3.396 -10.987  1.00  0.59           H  
ATOM    650  HA  HIS A  45     -11.550   1.543 -13.273  1.00  0.59           H  
ATOM    651 1HB  HIS A  45     -10.032   1.729 -10.664  1.00  0.59           H  
ATOM    652 2HB  HIS A  45      -9.617   0.728 -12.043  1.00  0.59           H  
ATOM    653  HD2 HIS A  45      -8.276   3.710 -10.631  1.00  0.59           H  
ATOM    654  HE1 HIS A  45      -8.091   4.561 -14.789  1.00  0.59           H  
ATOM    655  HE2 HIS A  45      -7.231   5.218 -12.428  1.00  0.59           H  
ATOM    656  N   LEU A  46     -13.377   0.096 -12.144  1.00  0.59           N  
ATOM    657  CA  LEU A  46     -14.205  -0.981 -11.605  1.00  0.59           C  
ATOM    658  C   LEU A  46     -13.455  -2.290 -11.435  1.00  0.59           C  
ATOM    659  O   LEU A  46     -13.626  -2.974 -10.426  1.00  0.59           O  
ATOM    660  CB  LEU A  46     -15.447  -1.237 -12.452  1.00  0.59           C  
ATOM    661  CG  LEU A  46     -16.427  -2.238 -11.797  1.00  0.59           C  
ATOM    662  CD1 LEU A  46     -17.801  -1.929 -12.260  1.00  0.59           C  
ATOM    663  CD2 LEU A  46     -16.048  -3.667 -12.148  1.00  0.59           C  
ATOM    664  H   LEU A  46     -13.696   0.683 -12.916  1.00  0.59           H  
ATOM    665  HA  LEU A  46     -14.542  -0.672 -10.620  1.00  0.59           H  
ATOM    666 1HB  LEU A  46     -15.971  -0.294 -12.610  1.00  0.59           H  
ATOM    667 2HB  LEU A  46     -15.146  -1.638 -13.419  1.00  0.59           H  
ATOM    668  HG  LEU A  46     -16.400  -2.116 -10.711  1.00  0.59           H  
ATOM    669 1HD1 LEU A  46     -18.511  -2.610 -11.790  1.00  0.59           H  
ATOM    670 2HD1 LEU A  46     -18.038  -0.909 -11.979  1.00  0.59           H  
ATOM    671 3HD1 LEU A  46     -17.863  -2.032 -13.345  1.00  0.59           H  
ATOM    672 1HD2 LEU A  46     -16.754  -4.356 -11.678  1.00  0.59           H  
ATOM    673 2HD2 LEU A  46     -16.078  -3.801 -13.228  1.00  0.59           H  
ATOM    674 3HD2 LEU A  46     -15.051  -3.886 -11.788  1.00  0.59           H  
ATOM    675  N   GLU A  47     -12.668  -2.685 -12.437  1.00  0.59           N  
ATOM    676  CA  GLU A  47     -11.983  -3.971 -12.346  1.00  0.59           C  
ATOM    677  C   GLU A  47     -11.043  -3.999 -11.142  1.00  0.59           C  
ATOM    678  O   GLU A  47     -10.992  -4.991 -10.417  1.00  0.59           O  
ATOM    679  CB  GLU A  47     -11.234  -4.246 -13.649  1.00  0.59           C  
ATOM    680  CG  GLU A  47     -12.171  -4.544 -14.832  1.00  0.59           C  
ATOM    681  CD  GLU A  47     -11.463  -4.671 -16.164  1.00  0.59           C  
ATOM    682  OE1 GLU A  47     -10.332  -4.264 -16.257  1.00  0.59           O  
ATOM    683  OE2 GLU A  47     -12.062  -5.178 -17.085  1.00  0.59           O  
ATOM    684  H   GLU A  47     -12.555  -2.094 -13.248  1.00  0.59           H  
ATOM    685  HA  GLU A  47     -12.731  -4.753 -12.205  1.00  0.59           H  
ATOM    686 1HB  GLU A  47     -10.619  -3.384 -13.906  1.00  0.59           H  
ATOM    687 2HB  GLU A  47     -10.564  -5.098 -13.513  1.00  0.59           H  
ATOM    688 1HG  GLU A  47     -12.703  -5.473 -14.629  1.00  0.59           H  
ATOM    689 2HG  GLU A  47     -12.910  -3.745 -14.895  1.00  0.59           H  
ATOM    690  N   ILE A  48     -10.360  -2.884 -10.886  1.00  0.58           N  
ATOM    691  CA  ILE A  48      -9.482  -2.780  -9.732  1.00  0.58           C  
ATOM    692  C   ILE A  48     -10.294  -2.808  -8.455  1.00  0.58           C  
ATOM    693  O   ILE A  48      -9.893  -3.436  -7.478  1.00  0.58           O  
ATOM    694  CB  ILE A  48      -8.563  -1.571  -9.798  1.00  0.58           C  
ATOM    695  CG1 ILE A  48      -7.574  -1.797 -10.899  1.00  0.58           C  
ATOM    696  CG2 ILE A  48      -7.899  -1.336  -8.479  1.00  0.58           C  
ATOM    697  CD1 ILE A  48      -6.775  -0.619 -11.225  1.00  0.58           C  
ATOM    698  H   ILE A  48     -10.464  -2.093 -11.504  1.00  0.58           H  
ATOM    699  HA  ILE A  48      -8.829  -3.653  -9.733  1.00  0.58           H  
ATOM    700  HB  ILE A  48      -9.148  -0.695 -10.058  1.00  0.58           H  
ATOM    701 1HG1 ILE A  48      -6.909  -2.610 -10.609  1.00  0.58           H  
ATOM    702 2HG1 ILE A  48      -8.116  -2.108 -11.794  1.00  0.58           H  
ATOM    703 1HG2 ILE A  48      -7.259  -0.464  -8.540  1.00  0.58           H  
ATOM    704 2HG2 ILE A  48      -8.667  -1.171  -7.741  1.00  0.58           H  
ATOM    705 3HG2 ILE A  48      -7.315  -2.201  -8.209  1.00  0.58           H  
ATOM    706 1HD1 ILE A  48      -6.102  -0.871 -12.023  1.00  0.58           H  
ATOM    707 2HD1 ILE A  48      -7.430   0.172 -11.527  1.00  0.58           H  
ATOM    708 3HD1 ILE A  48      -6.212  -0.307 -10.373  1.00  0.58           H  
ATOM    709  N   VAL A  49     -11.443  -2.127  -8.447  1.00  0.58           N  
ATOM    710  CA  VAL A  49     -12.297  -2.161  -7.266  1.00  0.58           C  
ATOM    711  C   VAL A  49     -12.640  -3.605  -6.933  1.00  0.58           C  
ATOM    712  O   VAL A  49     -12.496  -4.027  -5.783  1.00  0.58           O  
ATOM    713  CB  VAL A  49     -13.609  -1.361  -7.501  1.00  0.58           C  
ATOM    714  CG1 VAL A  49     -14.603  -1.609  -6.399  1.00  0.58           C  
ATOM    715  CG2 VAL A  49     -13.283   0.145  -7.556  1.00  0.58           C  
ATOM    716  H   VAL A  49     -11.718  -1.594  -9.273  1.00  0.58           H  
ATOM    717  HA  VAL A  49     -11.755  -1.720  -6.429  1.00  0.58           H  
ATOM    718  HB  VAL A  49     -14.061  -1.682  -8.424  1.00  0.58           H  
ATOM    719 1HG1 VAL A  49     -15.509  -1.057  -6.587  1.00  0.58           H  
ATOM    720 2HG1 VAL A  49     -14.832  -2.667  -6.363  1.00  0.58           H  
ATOM    721 3HG1 VAL A  49     -14.196  -1.302  -5.480  1.00  0.58           H  
ATOM    722 1HG2 VAL A  49     -14.190   0.703  -7.727  1.00  0.58           H  
ATOM    723 2HG2 VAL A  49     -12.839   0.458  -6.612  1.00  0.58           H  
ATOM    724 3HG2 VAL A  49     -12.587   0.337  -8.364  1.00  0.58           H  
ATOM    725  N   GLU A  50     -13.024  -4.400  -7.938  1.00  0.58           N  
ATOM    726  CA  GLU A  50     -13.315  -5.793  -7.636  1.00  0.58           C  
ATOM    727  C   GLU A  50     -12.080  -6.552  -7.134  1.00  0.58           C  
ATOM    728  O   GLU A  50     -12.178  -7.293  -6.158  1.00  0.58           O  
ATOM    729  CB  GLU A  50     -13.893  -6.538  -8.845  1.00  0.58           C  
ATOM    730  CG  GLU A  50     -15.317  -6.159  -9.253  1.00  0.58           C  
ATOM    731  CD  GLU A  50     -15.833  -7.060 -10.375  1.00  0.58           C  
ATOM    732  OE1 GLU A  50     -15.082  -7.915 -10.811  1.00  0.58           O  
ATOM    733  OE2 GLU A  50     -16.961  -6.906 -10.787  1.00  0.58           O  
ATOM    734  H   GLU A  50     -13.128  -4.022  -8.881  1.00  0.58           H  
ATOM    735  HA  GLU A  50     -14.062  -5.814  -6.844  1.00  0.58           H  
ATOM    736 1HB  GLU A  50     -13.254  -6.347  -9.710  1.00  0.58           H  
ATOM    737 2HB  GLU A  50     -13.865  -7.601  -8.658  1.00  0.58           H  
ATOM    738 1HG  GLU A  50     -15.973  -6.252  -8.390  1.00  0.58           H  
ATOM    739 2HG  GLU A  50     -15.328  -5.118  -9.576  1.00  0.58           H  
ATOM    740  N   VAL A  51     -10.899  -6.315  -7.721  1.00  0.58           N  
ATOM    741  CA  VAL A  51      -9.701  -7.030  -7.267  1.00  0.58           C  
ATOM    742  C   VAL A  51      -9.373  -6.701  -5.820  1.00  0.58           C  
ATOM    743  O   VAL A  51      -9.119  -7.593  -5.001  1.00  0.58           O  
ATOM    744  CB  VAL A  51      -8.479  -6.667  -8.148  1.00  0.58           C  
ATOM    745  CG1 VAL A  51      -7.168  -7.223  -7.561  1.00  0.58           C  
ATOM    746  CG2 VAL A  51      -8.665  -7.239  -9.515  1.00  0.58           C  
ATOM    747  H   VAL A  51     -10.849  -5.684  -8.525  1.00  0.58           H  
ATOM    748  HA  VAL A  51      -9.889  -8.099  -7.350  1.00  0.58           H  
ATOM    749  HB  VAL A  51      -8.395  -5.580  -8.205  1.00  0.58           H  
ATOM    750 1HG1 VAL A  51      -6.339  -6.942  -8.211  1.00  0.58           H  
ATOM    751 2HG1 VAL A  51      -7.006  -6.807  -6.565  1.00  0.58           H  
ATOM    752 3HG1 VAL A  51      -7.228  -8.306  -7.500  1.00  0.58           H  
ATOM    753 1HG2 VAL A  51      -7.810  -6.964 -10.144  1.00  0.58           H  
ATOM    754 2HG2 VAL A  51      -8.735  -8.318  -9.441  1.00  0.58           H  
ATOM    755 3HG2 VAL A  51      -9.567  -6.851  -9.957  1.00  0.58           H  
ATOM    756  N   LEU A  52      -9.406  -5.425  -5.493  1.00  0.58           N  
ATOM    757  CA  LEU A  52      -9.075  -5.005  -4.156  1.00  0.58           C  
ATOM    758  C   LEU A  52     -10.068  -5.574  -3.142  1.00  0.58           C  
ATOM    759  O   LEU A  52      -9.659  -6.047  -2.075  1.00  0.58           O  
ATOM    760  CB  LEU A  52      -9.082  -3.488  -4.129  1.00  0.58           C  
ATOM    761  CG  LEU A  52      -7.975  -2.788  -4.941  1.00  0.58           C  
ATOM    762  CD1 LEU A  52      -8.296  -1.352  -4.950  1.00  0.58           C  
ATOM    763  CD2 LEU A  52      -6.599  -3.029  -4.332  1.00  0.58           C  
ATOM    764  H   LEU A  52      -9.646  -4.731  -6.199  1.00  0.58           H  
ATOM    765  HA  LEU A  52      -8.077  -5.367  -3.914  1.00  0.58           H  
ATOM    766 1HB  LEU A  52     -10.040  -3.148  -4.530  1.00  0.58           H  
ATOM    767 2HB  LEU A  52      -9.001  -3.151  -3.105  1.00  0.58           H  
ATOM    768  HG  LEU A  52      -7.975  -3.156  -5.961  1.00  0.58           H  
ATOM    769 1HD1 LEU A  52      -7.549  -0.797  -5.517  1.00  0.58           H  
ATOM    770 2HD1 LEU A  52      -9.279  -1.202  -5.397  1.00  0.58           H  
ATOM    771 3HD1 LEU A  52      -8.308  -1.023  -3.934  1.00  0.58           H  
ATOM    772 1HD2 LEU A  52      -5.843  -2.506  -4.921  1.00  0.58           H  
ATOM    773 2HD2 LEU A  52      -6.587  -2.650  -3.314  1.00  0.58           H  
ATOM    774 3HD2 LEU A  52      -6.381  -4.099  -4.329  1.00  0.58           H  
ATOM    775  N   LEU A  53     -11.361  -5.598  -3.489  1.00  0.59           N  
ATOM    776  CA  LEU A  53     -12.368  -6.158  -2.591  1.00  0.59           C  
ATOM    777  C   LEU A  53     -12.174  -7.664  -2.398  1.00  0.59           C  
ATOM    778  O   LEU A  53     -12.254  -8.177  -1.277  1.00  0.59           O  
ATOM    779  CB  LEU A  53     -13.765  -5.866  -3.150  1.00  0.59           C  
ATOM    780  CG  LEU A  53     -14.193  -4.392  -3.091  1.00  0.59           C  
ATOM    781  CD1 LEU A  53     -15.458  -4.221  -3.863  1.00  0.59           C  
ATOM    782  CD2 LEU A  53     -14.397  -3.978  -1.645  1.00  0.59           C  
ATOM    783  H   LEU A  53     -11.662  -5.196  -4.380  1.00  0.59           H  
ATOM    784  HA  LEU A  53     -12.275  -5.673  -1.621  1.00  0.59           H  
ATOM    785 1HB  LEU A  53     -13.785  -6.173  -4.197  1.00  0.59           H  
ATOM    786 2HB  LEU A  53     -14.498  -6.457  -2.601  1.00  0.59           H  
ATOM    787  HG  LEU A  53     -13.427  -3.771  -3.542  1.00  0.59           H  
ATOM    788 1HD1 LEU A  53     -15.756  -3.196  -3.842  1.00  0.59           H  
ATOM    789 2HD1 LEU A  53     -15.290  -4.528  -4.893  1.00  0.59           H  
ATOM    790 3HD1 LEU A  53     -16.227  -4.827  -3.425  1.00  0.59           H  
ATOM    791 1HD2 LEU A  53     -14.705  -2.950  -1.619  1.00  0.59           H  
ATOM    792 2HD2 LEU A  53     -15.172  -4.599  -1.195  1.00  0.59           H  
ATOM    793 3HD2 LEU A  53     -13.469  -4.098  -1.086  1.00  0.59           H  
ATOM    794  N   LYS A  54     -11.849  -8.373  -3.482  1.00  0.59           N  
ATOM    795  CA  LYS A  54     -11.638  -9.821  -3.444  1.00  0.59           C  
ATOM    796  C   LYS A  54     -10.439 -10.192  -2.579  1.00  0.59           C  
ATOM    797  O   LYS A  54     -10.395 -11.277  -1.995  1.00  0.59           O  
ATOM    798  CB  LYS A  54     -11.517 -10.364  -4.870  1.00  0.59           C  
ATOM    799  CG  LYS A  54     -12.870 -10.330  -5.628  1.00  0.59           C  
ATOM    800  CD  LYS A  54     -12.759 -10.727  -7.100  1.00  0.59           C  
ATOM    801  CE  LYS A  54     -14.133 -10.611  -7.787  1.00  0.59           C  
ATOM    802  NZ  LYS A  54     -14.073 -10.888  -9.259  1.00  0.59           N  
ATOM    803  H   LYS A  54     -11.785  -7.903  -4.386  1.00  0.59           H  
ATOM    804  HA  LYS A  54     -12.518 -10.277  -2.992  1.00  0.59           H  
ATOM    805 1HB  LYS A  54     -10.797  -9.759  -5.427  1.00  0.59           H  
ATOM    806 2HB  LYS A  54     -11.149 -11.388  -4.849  1.00  0.59           H  
ATOM    807 1HG  LYS A  54     -13.549 -11.031  -5.144  1.00  0.59           H  
ATOM    808 2HG  LYS A  54     -13.309  -9.342  -5.554  1.00  0.59           H  
ATOM    809 1HD  LYS A  54     -12.057 -10.053  -7.599  1.00  0.59           H  
ATOM    810 2HD  LYS A  54     -12.391 -11.749  -7.187  1.00  0.59           H  
ATOM    811 1HE  LYS A  54     -14.820 -11.316  -7.324  1.00  0.59           H  
ATOM    812 2HE  LYS A  54     -14.514  -9.602  -7.636  1.00  0.59           H  
ATOM    813 1HZ  LYS A  54     -15.000 -10.785  -9.658  1.00  0.59           H  
ATOM    814 2HZ  LYS A  54     -13.451 -10.224  -9.704  1.00  0.59           H  
ATOM    815 3HZ  LYS A  54     -13.737 -11.823  -9.418  1.00  0.59           H  
ATOM    816  N   ASN A  55      -9.494  -9.261  -2.447  1.00  0.58           N  
ATOM    817  CA  ASN A  55      -8.307  -9.466  -1.635  1.00  0.58           C  
ATOM    818  C   ASN A  55      -8.406  -8.881  -0.217  1.00  0.58           C  
ATOM    819  O   ASN A  55      -7.402  -8.839   0.499  1.00  0.58           O  
ATOM    820  CB  ASN A  55      -7.100  -8.900  -2.331  1.00  0.58           C  
ATOM    821  CG  ASN A  55      -6.659  -9.682  -3.528  1.00  0.58           C  
ATOM    822  OD1 ASN A  55      -5.978 -10.709  -3.412  1.00  0.58           O  
ATOM    823  ND2 ASN A  55      -7.054  -9.234  -4.672  1.00  0.58           N  
ATOM    824  H   ASN A  55      -9.575  -8.399  -2.990  1.00  0.58           H  
ATOM    825  HA  ASN A  55      -8.160 -10.540  -1.524  1.00  0.58           H  
ATOM    826 1HB  ASN A  55      -7.302  -7.864  -2.631  1.00  0.58           H  
ATOM    827 2HB  ASN A  55      -6.293  -8.887  -1.619  1.00  0.58           H  
ATOM    828 1HD2 ASN A  55      -6.812  -9.715  -5.513  1.00  0.58           H  
ATOM    829 2HD2 ASN A  55      -7.649  -8.412  -4.688  1.00  0.58           H  
ATOM    830  N   GLY A  56      -9.608  -8.483   0.223  1.00  0.57           N  
ATOM    831  CA  GLY A  56      -9.768  -7.997   1.596  1.00  0.57           C  
ATOM    832  C   GLY A  56      -9.831  -6.479   1.828  1.00  0.57           C  
ATOM    833  O   GLY A  56      -9.727  -6.035   2.980  1.00  0.57           O  
ATOM    834  H   GLY A  56     -10.429  -8.515  -0.386  1.00  0.57           H  
ATOM    835 1HA  GLY A  56     -10.680  -8.438   1.997  1.00  0.57           H  
ATOM    836 2HA  GLY A  56      -8.959  -8.403   2.199  1.00  0.57           H  
ATOM    837  N   ALA A  57      -9.980  -5.674   0.780  1.00  0.57           N  
ATOM    838  CA  ALA A  57     -10.091  -4.238   1.012  1.00  0.57           C  
ATOM    839  C   ALA A  57     -11.322  -3.935   1.859  1.00  0.57           C  
ATOM    840  O   ALA A  57     -12.380  -4.547   1.689  1.00  0.57           O  
ATOM    841  CB  ALA A  57     -10.180  -3.475  -0.281  1.00  0.57           C  
ATOM    842  H   ALA A  57     -10.017  -6.035  -0.173  1.00  0.57           H  
ATOM    843  HA  ALA A  57      -9.211  -3.909   1.555  1.00  0.57           H  
ATOM    844 1HB  ALA A  57     -10.237  -2.414  -0.056  1.00  0.57           H  
ATOM    845 2HB  ALA A  57      -9.315  -3.668  -0.871  1.00  0.57           H  
ATOM    846 3HB  ALA A  57     -11.058  -3.781  -0.829  1.00  0.57           H  
ATOM    847  N   ASP A  58     -11.203  -2.952   2.740  1.00  0.56           N  
ATOM    848  CA  ASP A  58     -12.316  -2.539   3.579  1.00  0.56           C  
ATOM    849  C   ASP A  58     -13.226  -1.576   2.842  1.00  0.56           C  
ATOM    850  O   ASP A  58     -12.940  -0.384   2.707  1.00  0.56           O  
ATOM    851  CB  ASP A  58     -11.813  -1.923   4.885  1.00  0.56           C  
ATOM    852  CG  ASP A  58     -12.947  -1.500   5.880  1.00  0.56           C  
ATOM    853  OD1 ASP A  58     -14.109  -1.390   5.485  1.00  0.56           O  
ATOM    854  OD2 ASP A  58     -12.625  -1.288   7.028  1.00  0.56           O  
ATOM    855  H   ASP A  58     -10.303  -2.505   2.857  1.00  0.56           H  
ATOM    856  HA  ASP A  58     -12.897  -3.426   3.833  1.00  0.56           H  
ATOM    857 1HB  ASP A  58     -11.166  -2.645   5.387  1.00  0.56           H  
ATOM    858 2HB  ASP A  58     -11.196  -1.061   4.657  1.00  0.56           H  
ATOM    859  N   VAL A  59     -14.349  -2.113   2.394  1.00  0.55           N  
ATOM    860  CA  VAL A  59     -15.335  -1.417   1.586  1.00  0.55           C  
ATOM    861  C   VAL A  59     -15.921  -0.178   2.261  1.00  0.55           C  
ATOM    862  O   VAL A  59     -16.517   0.663   1.586  1.00  0.55           O  
ATOM    863  CB  VAL A  59     -16.453  -2.382   1.187  1.00  0.55           C  
ATOM    864  CG1 VAL A  59     -17.348  -2.683   2.352  1.00  0.55           C  
ATOM    865  CG2 VAL A  59     -17.221  -1.804   0.057  1.00  0.55           C  
ATOM    866  H   VAL A  59     -14.494  -3.094   2.588  1.00  0.55           H  
ATOM    867  HA  VAL A  59     -14.858  -1.094   0.683  1.00  0.55           H  
ATOM    868  HB  VAL A  59     -16.009  -3.328   0.881  1.00  0.55           H  
ATOM    869 1HG1 VAL A  59     -18.118  -3.392   2.042  1.00  0.55           H  
ATOM    870 2HG1 VAL A  59     -16.765  -3.114   3.164  1.00  0.55           H  
ATOM    871 3HG1 VAL A  59     -17.813  -1.774   2.682  1.00  0.55           H  
ATOM    872 1HG2 VAL A  59     -18.015  -2.492  -0.249  1.00  0.55           H  
ATOM    873 2HG2 VAL A  59     -17.646  -0.864   0.376  1.00  0.55           H  
ATOM    874 3HG2 VAL A  59     -16.551  -1.639  -0.764  1.00  0.55           H  
ATOM    875  N   ASN A  60     -15.840  -0.110   3.596  1.00  0.55           N  
ATOM    876  CA  ASN A  60     -16.363   1.024   4.333  1.00  0.55           C  
ATOM    877  C   ASN A  60     -15.289   1.921   4.917  1.00  0.55           C  
ATOM    878  O   ASN A  60     -15.604   2.805   5.698  1.00  0.55           O  
ATOM    879  CB  ASN A  60     -17.300   0.561   5.429  1.00  0.55           C  
ATOM    880  CG  ASN A  60     -18.566   0.047   4.849  1.00  0.55           C  
ATOM    881  OD1 ASN A  60     -19.197   0.815   4.113  1.00  0.55           O  
ATOM    882  ND2 ASN A  60     -18.938  -1.190   5.129  1.00  0.55           N  
ATOM    883  H   ASN A  60     -15.317  -0.822   4.123  1.00  0.55           H  
ATOM    884  HA  ASN A  60     -16.936   1.641   3.643  1.00  0.55           H  
ATOM    885 1HB  ASN A  60     -16.816  -0.228   6.012  1.00  0.55           H  
ATOM    886 2HB  ASN A  60     -17.520   1.390   6.101  1.00  0.55           H  
ATOM    887 1HD2 ASN A  60     -19.784  -1.606   4.720  1.00  0.55           H  
ATOM    888 2HD2 ASN A  60     -18.367  -1.752   5.727  1.00  0.55           H  
ATOM    889  N   ALA A  61     -14.033   1.755   4.522  1.00  0.56           N  
ATOM    890  CA  ALA A  61     -12.995   2.596   5.110  1.00  0.56           C  
ATOM    891  C   ALA A  61     -13.307   4.059   4.864  1.00  0.56           C  
ATOM    892  O   ALA A  61     -13.783   4.419   3.795  1.00  0.56           O  
ATOM    893  CB  ALA A  61     -11.634   2.253   4.530  1.00  0.56           C  
ATOM    894  H   ALA A  61     -13.782   1.018   3.860  1.00  0.56           H  
ATOM    895  HA  ALA A  61     -12.983   2.424   6.187  1.00  0.56           H  
ATOM    896 1HB  ALA A  61     -10.869   2.880   4.986  1.00  0.56           H  
ATOM    897 2HB  ALA A  61     -11.417   1.212   4.730  1.00  0.56           H  
ATOM    898 3HB  ALA A  61     -11.650   2.410   3.457  1.00  0.56           H  
ATOM    899  N   TRP A  62     -13.004   4.917   5.826  1.00  0.57           N  
ATOM    900  CA  TRP A  62     -13.275   6.338   5.642  1.00  0.57           C  
ATOM    901  C   TRP A  62     -11.972   7.112   5.504  1.00  0.57           C  
ATOM    902  O   TRP A  62     -11.007   6.831   6.220  1.00  0.57           O  
ATOM    903  CB  TRP A  62     -14.012   6.887   6.865  1.00  0.57           C  
ATOM    904  CG  TRP A  62     -15.389   6.337   7.114  1.00  0.57           C  
ATOM    905  CD1 TRP A  62     -16.561   6.926   6.797  1.00  0.57           C  
ATOM    906  CD2 TRP A  62     -15.738   5.079   7.750  1.00  0.57           C  
ATOM    907  NE1 TRP A  62     -17.613   6.136   7.176  1.00  0.57           N  
ATOM    908  CE2 TRP A  62     -17.133   5.001   7.752  1.00  0.57           C  
ATOM    909  CE3 TRP A  62     -14.992   4.028   8.307  1.00  0.57           C  
ATOM    910  CZ2 TRP A  62     -17.812   3.913   8.277  1.00  0.57           C  
ATOM    911  CZ3 TRP A  62     -15.675   2.931   8.837  1.00  0.57           C  
ATOM    912  CH2 TRP A  62     -17.049   2.878   8.819  1.00  0.57           C  
ATOM    913  H   TRP A  62     -12.610   4.586   6.695  1.00  0.57           H  
ATOM    914  HA  TRP A  62     -13.876   6.485   4.746  1.00  0.57           H  
ATOM    915 1HB  TRP A  62     -13.412   6.702   7.754  1.00  0.57           H  
ATOM    916 2HB  TRP A  62     -14.096   7.967   6.757  1.00  0.57           H  
ATOM    917  HD1 TRP A  62     -16.657   7.876   6.318  1.00  0.57           H  
ATOM    918  HE1 TRP A  62     -18.581   6.358   7.045  1.00  0.57           H  
ATOM    919  HE3 TRP A  62     -13.906   4.065   8.316  1.00  0.57           H  
ATOM    920  HZ2 TRP A  62     -18.900   3.853   8.274  1.00  0.57           H  
ATOM    921  HZ3 TRP A  62     -15.092   2.114   9.261  1.00  0.57           H  
ATOM    922  HH2 TRP A  62     -17.552   2.007   9.238  1.00  0.57           H  
ATOM    923  N   ASP A  63     -11.959   8.111   4.626  1.00  0.57           N  
ATOM    924  CA  ASP A  63     -10.790   8.966   4.480  1.00  0.57           C  
ATOM    925  C   ASP A  63     -10.833  10.102   5.505  1.00  0.57           C  
ATOM    926  O   ASP A  63     -11.752  10.168   6.330  1.00  0.57           O  
ATOM    927  CB  ASP A  63     -10.700   9.546   3.062  1.00  0.57           C  
ATOM    928  CG  ASP A  63     -11.769  10.568   2.744  1.00  0.57           C  
ATOM    929  OD1 ASP A  63     -12.446  11.004   3.671  1.00  0.57           O  
ATOM    930  OD2 ASP A  63     -11.899  10.941   1.602  1.00  0.57           O  
ATOM    931  H   ASP A  63     -12.771   8.250   4.025  1.00  0.57           H  
ATOM    932  HA  ASP A  63      -9.897   8.368   4.664  1.00  0.57           H  
ATOM    933 1HB  ASP A  63      -9.722   9.985   2.902  1.00  0.57           H  
ATOM    934 2HB  ASP A  63     -10.799   8.724   2.349  1.00  0.57           H  
ATOM    935  N   VAL A  64      -9.882  11.033   5.406  1.00  0.58           N  
ATOM    936  CA  VAL A  64      -9.748  12.172   6.318  1.00  0.58           C  
ATOM    937  C   VAL A  64     -10.976  13.105   6.418  1.00  0.58           C  
ATOM    938  O   VAL A  64     -11.073  13.880   7.371  1.00  0.58           O  
ATOM    939  CB  VAL A  64      -8.476  12.968   5.973  1.00  0.58           C  
ATOM    940  CG1 VAL A  64      -8.640  13.716   4.675  1.00  0.58           C  
ATOM    941  CG2 VAL A  64      -8.168  13.930   7.084  1.00  0.58           C  
ATOM    942  H   VAL A  64      -9.164  10.928   4.690  1.00  0.58           H  
ATOM    943  HA  VAL A  64      -9.586  11.756   7.313  1.00  0.58           H  
ATOM    944  HB  VAL A  64      -7.653  12.270   5.850  1.00  0.58           H  
ATOM    945 1HG1 VAL A  64      -7.718  14.251   4.442  1.00  0.58           H  
ATOM    946 2HG1 VAL A  64      -8.869  13.023   3.870  1.00  0.58           H  
ATOM    947 3HG1 VAL A  64      -9.431  14.407   4.785  1.00  0.58           H  
ATOM    948 1HG2 VAL A  64      -7.258  14.478   6.844  1.00  0.58           H  
ATOM    949 2HG2 VAL A  64      -8.997  14.630   7.197  1.00  0.58           H  
ATOM    950 3HG2 VAL A  64      -8.028  13.379   8.013  1.00  0.58           H  
ATOM    951  N   ILE A  65     -11.875  13.087   5.424  1.00  0.58           N  
ATOM    952  CA  ILE A  65     -13.076  13.920   5.444  1.00  0.58           C  
ATOM    953  C   ILE A  65     -14.357  13.089   5.559  1.00  0.58           C  
ATOM    954  O   ILE A  65     -15.459  13.584   5.285  1.00  0.58           O  
ATOM    955  CB  ILE A  65     -13.171  14.847   4.219  1.00  0.58           C  
ATOM    956  CG1 ILE A  65     -13.159  14.025   2.961  1.00  0.58           C  
ATOM    957  CG2 ILE A  65     -12.101  15.908   4.228  1.00  0.58           C  
ATOM    958  CD1 ILE A  65     -13.499  14.800   1.723  1.00  0.58           C  
ATOM    959  H   ILE A  65     -11.779  12.409   4.663  1.00  0.58           H  
ATOM    960  HA  ILE A  65     -13.026  14.559   6.323  1.00  0.58           H  
ATOM    961  HB  ILE A  65     -14.139  15.344   4.253  1.00  0.58           H  
ATOM    962 1HG1 ILE A  65     -12.162  13.595   2.837  1.00  0.58           H  
ATOM    963 2HG1 ILE A  65     -13.856  13.204   3.078  1.00  0.58           H  
ATOM    964 1HG2 ILE A  65     -12.231  16.561   3.367  1.00  0.58           H  
ATOM    965 2HG2 ILE A  65     -12.178  16.493   5.144  1.00  0.58           H  
ATOM    966 3HG2 ILE A  65     -11.149  15.452   4.176  1.00  0.58           H  
ATOM    967 1HD1 ILE A  65     -13.458  14.130   0.864  1.00  0.58           H  
ATOM    968 2HD1 ILE A  65     -14.501  15.213   1.818  1.00  0.58           H  
ATOM    969 3HD1 ILE A  65     -12.782  15.605   1.589  1.00  0.58           H  
ATOM    970  N   GLY A  66     -14.218  11.827   5.967  1.00  0.57           N  
ATOM    971  CA  GLY A  66     -15.362  10.954   6.184  1.00  0.57           C  
ATOM    972  C   GLY A  66     -15.915  10.288   4.922  1.00  0.57           C  
ATOM    973  O   GLY A  66     -17.007   9.724   4.951  1.00  0.57           O  
ATOM    974  H   GLY A  66     -13.282  11.445   6.130  1.00  0.57           H  
ATOM    975 1HA  GLY A  66     -15.071  10.179   6.892  1.00  0.57           H  
ATOM    976 2HA  GLY A  66     -16.151  11.522   6.669  1.00  0.57           H  
ATOM    977  N   LYS A  67     -15.218  10.371   3.802  1.00  0.56           N  
ATOM    978  CA  LYS A  67     -15.773   9.752   2.611  1.00  0.56           C  
ATOM    979  C   LYS A  67     -15.348   8.291   2.497  1.00  0.56           C  
ATOM    980  O   LYS A  67     -14.178   7.945   2.683  1.00  0.56           O  
ATOM    981  CB  LYS A  67     -15.366  10.514   1.345  1.00  0.56           C  
ATOM    982  CG  LYS A  67     -15.889  11.961   1.172  1.00  0.56           C  
ATOM    983  CD  LYS A  67     -17.352  11.998   0.753  1.00  0.56           C  
ATOM    984  CE  LYS A  67     -17.850  13.429   0.496  1.00  0.56           C  
ATOM    985  NZ  LYS A  67     -17.377  13.998  -0.813  1.00  0.56           N  
ATOM    986  H   LYS A  67     -14.295  10.823   3.772  1.00  0.56           H  
ATOM    987  HA  LYS A  67     -16.861   9.777   2.680  1.00  0.56           H  
ATOM    988 1HB  LYS A  67     -14.285  10.547   1.276  1.00  0.56           H  
ATOM    989 2HB  LYS A  67     -15.720   9.958   0.494  1.00  0.56           H  
ATOM    990 1HG  LYS A  67     -15.802  12.487   2.120  1.00  0.56           H  
ATOM    991 2HG  LYS A  67     -15.288  12.478   0.427  1.00  0.56           H  
ATOM    992 1HD  LYS A  67     -17.455  11.441  -0.177  1.00  0.56           H  
ATOM    993 2HD  LYS A  67     -17.974  11.535   1.517  1.00  0.56           H  
ATOM    994 1HE  LYS A  67     -18.928  13.434   0.497  1.00  0.56           H  
ATOM    995 2HE  LYS A  67     -17.491  14.064   1.305  1.00  0.56           H  
ATOM    996 1HZ  LYS A  67     -17.735  14.930  -0.910  1.00  0.56           H  
ATOM    997 2HZ  LYS A  67     -16.380  14.019  -0.855  1.00  0.56           H  
ATOM    998 3HZ  LYS A  67     -17.721  13.440  -1.614  1.00  0.56           H  
ATOM    999  N   THR A  68     -16.314   7.428   2.202  1.00  0.55           N  
ATOM   1000  CA  THR A  68     -16.067   6.015   1.956  1.00  0.55           C  
ATOM   1001  C   THR A  68     -15.981   5.849   0.451  1.00  0.55           C  
ATOM   1002  O   THR A  68     -16.429   6.756  -0.254  1.00  0.55           O  
ATOM   1003  CB  THR A  68     -17.224   5.167   2.513  1.00  0.55           C  
ATOM   1004  OG1 THR A  68     -18.442   5.521   1.803  1.00  0.55           O  
ATOM   1005  CG2 THR A  68     -17.375   5.397   3.969  1.00  0.55           C  
ATOM   1006  H   THR A  68     -17.274   7.764   2.143  1.00  0.55           H  
ATOM   1007  HA  THR A  68     -15.134   5.739   2.419  1.00  0.55           H  
ATOM   1008  HB  THR A  68     -17.040   4.126   2.381  1.00  0.55           H  
ATOM   1009  HG1 THR A  68     -18.680   6.435   2.032  1.00  0.55           H  
ATOM   1010 1HG2 THR A  68     -18.197   4.797   4.359  1.00  0.55           H  
ATOM   1011 2HG2 THR A  68     -16.448   5.106   4.467  1.00  0.55           H  
ATOM   1012 3HG2 THR A  68     -17.573   6.447   4.148  1.00  0.55           H  
ATOM   1013  N   PRO A  69     -15.474   4.723  -0.093  1.00  0.54           N  
ATOM   1014  CA  PRO A  69     -15.443   4.431  -1.508  1.00  0.54           C  
ATOM   1015  C   PRO A  69     -16.817   4.583  -2.136  1.00  0.54           C  
ATOM   1016  O   PRO A  69     -16.929   4.911  -3.312  1.00  0.54           O  
ATOM   1017  CB  PRO A  69     -14.985   2.981  -1.527  1.00  0.54           C  
ATOM   1018  CG  PRO A  69     -14.178   2.816  -0.277  1.00  0.54           C  
ATOM   1019  CD  PRO A  69     -14.902   3.632   0.739  1.00  0.54           C  
ATOM   1020  HA  PRO A  69     -14.711   5.086  -2.002  1.00  0.54           H  
ATOM   1021 1HB  PRO A  69     -15.853   2.316  -1.542  1.00  0.54           H  
ATOM   1022 2HB  PRO A  69     -14.410   2.779  -2.443  1.00  0.54           H  
ATOM   1023 1HG  PRO A  69     -14.155   1.762   0.015  1.00  0.54           H  
ATOM   1024 2HG  PRO A  69     -13.134   3.128  -0.429  1.00  0.54           H  
ATOM   1025 1HD  PRO A  69     -15.675   3.001   1.172  1.00  0.54           H  
ATOM   1026 2HD  PRO A  69     -14.208   3.979   1.474  1.00  0.54           H  
ATOM   1027  N   LEU A  70     -17.872   4.328  -1.345  1.00  0.54           N  
ATOM   1028  CA  LEU A  70     -19.241   4.431  -1.818  1.00  0.54           C  
ATOM   1029  C   LEU A  70     -19.621   5.876  -2.000  1.00  0.54           C  
ATOM   1030  O   LEU A  70     -20.235   6.241  -3.004  1.00  0.54           O  
ATOM   1031  CB  LEU A  70     -20.216   3.795  -0.850  1.00  0.54           C  
ATOM   1032  CG  LEU A  70     -21.644   3.762  -1.329  1.00  0.54           C  
ATOM   1033  CD1 LEU A  70     -21.725   2.956  -2.605  1.00  0.54           C  
ATOM   1034  CD2 LEU A  70     -22.517   3.167  -0.297  1.00  0.54           C  
ATOM   1035  H   LEU A  70     -17.725   4.056  -0.383  1.00  0.54           H  
ATOM   1036  HA  LEU A  70     -19.324   3.934  -2.780  1.00  0.54           H  
ATOM   1037 1HB  LEU A  70     -19.895   2.776  -0.662  1.00  0.54           H  
ATOM   1038 2HB  LEU A  70     -20.190   4.347   0.091  1.00  0.54           H  
ATOM   1039  HG  LEU A  70     -21.977   4.776  -1.537  1.00  0.54           H  
ATOM   1040 1HD1 LEU A  70     -22.749   2.941  -2.922  1.00  0.54           H  
ATOM   1041 2HD1 LEU A  70     -21.098   3.406  -3.374  1.00  0.54           H  
ATOM   1042 3HD1 LEU A  70     -21.393   1.933  -2.418  1.00  0.54           H  
ATOM   1043 1HD2 LEU A  70     -23.522   3.182  -0.680  1.00  0.54           H  
ATOM   1044 2HD2 LEU A  70     -22.225   2.157  -0.090  1.00  0.54           H  
ATOM   1045 3HD2 LEU A  70     -22.456   3.750   0.621  1.00  0.54           H  
ATOM   1046  N   HIS A  71     -19.236   6.732  -1.043  1.00  0.54           N  
ATOM   1047  CA  HIS A  71     -19.611   8.131  -1.216  1.00  0.54           C  
ATOM   1048  C   HIS A  71     -18.889   8.642  -2.450  1.00  0.54           C  
ATOM   1049  O   HIS A  71     -19.468   9.334  -3.282  1.00  0.54           O  
ATOM   1050  CB  HIS A  71     -19.145   9.058  -0.075  1.00  0.54           C  
ATOM   1051  CG  HIS A  71     -19.746   8.902   1.287  1.00  0.54           C  
ATOM   1052  ND1 HIS A  71     -19.194   8.093   2.237  1.00  0.54           N  
ATOM   1053  CD2 HIS A  71     -20.839   9.444   1.860  1.00  0.54           C  
ATOM   1054  CE1 HIS A  71     -19.918   8.153   3.334  1.00  0.54           C  
ATOM   1055  NE2 HIS A  71     -20.919   8.942   3.122  1.00  0.54           N  
ATOM   1056  H   HIS A  71     -18.735   6.397  -0.217  1.00  0.54           H  
ATOM   1057  HA  HIS A  71     -20.683   8.236  -1.367  1.00  0.54           H  
ATOM   1058 1HB  HIS A  71     -18.063   8.952   0.034  1.00  0.54           H  
ATOM   1059 2HB  HIS A  71     -19.329  10.075  -0.386  1.00  0.54           H  
ATOM   1060  HD2 HIS A  71     -21.539  10.131   1.420  1.00  0.54           H  
ATOM   1061  HE1 HIS A  71     -19.724   7.621   4.257  1.00  0.54           H  
ATOM   1062  HE2 HIS A  71     -21.655   9.125   3.810  1.00  0.54           H  
ATOM   1063  N   LEU A  72     -17.626   8.245  -2.588  1.00  0.56           N  
ATOM   1064  CA  LEU A  72     -16.801   8.708  -3.687  1.00  0.56           C  
ATOM   1065  C   LEU A  72     -17.295   8.183  -5.034  1.00  0.56           C  
ATOM   1066  O   LEU A  72     -17.349   8.920  -6.027  1.00  0.56           O  
ATOM   1067  CB  LEU A  72     -15.385   8.246  -3.414  1.00  0.56           C  
ATOM   1068  CG  LEU A  72     -14.752   8.898  -2.196  1.00  0.56           C  
ATOM   1069  CD1 LEU A  72     -13.438   8.247  -1.899  1.00  0.56           C  
ATOM   1070  CD2 LEU A  72     -14.606  10.384  -2.427  1.00  0.56           C  
ATOM   1071  H   LEU A  72     -17.219   7.637  -1.876  1.00  0.56           H  
ATOM   1072  HA  LEU A  72     -16.831   9.797  -3.702  1.00  0.56           H  
ATOM   1073 1HB  LEU A  72     -15.399   7.173  -3.245  1.00  0.56           H  
ATOM   1074 2HB  LEU A  72     -14.792   8.441  -4.272  1.00  0.56           H  
ATOM   1075  HG  LEU A  72     -15.393   8.730  -1.345  1.00  0.56           H  
ATOM   1076 1HD1 LEU A  72     -13.006   8.696  -1.000  1.00  0.56           H  
ATOM   1077 2HD1 LEU A  72     -13.605   7.190  -1.738  1.00  0.56           H  
ATOM   1078 3HD1 LEU A  72     -12.762   8.380  -2.722  1.00  0.56           H  
ATOM   1079 1HD2 LEU A  72     -14.168  10.848  -1.543  1.00  0.56           H  
ATOM   1080 2HD2 LEU A  72     -13.959  10.558  -3.285  1.00  0.56           H  
ATOM   1081 3HD2 LEU A  72     -15.591  10.822  -2.618  1.00  0.56           H  
ATOM   1082  N   ALA A  73     -17.701   6.916  -5.069  1.00  0.57           N  
ATOM   1083  CA  ALA A  73     -18.234   6.341  -6.286  1.00  0.57           C  
ATOM   1084  C   ALA A  73     -19.499   7.084  -6.679  1.00  0.57           C  
ATOM   1085  O   ALA A  73     -19.729   7.399  -7.855  1.00  0.57           O  
ATOM   1086  CB  ALA A  73     -18.530   4.876  -6.070  1.00  0.57           C  
ATOM   1087  H   ALA A  73     -17.620   6.325  -4.247  1.00  0.57           H  
ATOM   1088  HA  ALA A  73     -17.498   6.457  -7.080  1.00  0.57           H  
ATOM   1089 1HB  ALA A  73     -18.924   4.444  -6.990  1.00  0.57           H  
ATOM   1090 2HB  ALA A  73     -17.619   4.362  -5.793  1.00  0.57           H  
ATOM   1091 3HB  ALA A  73     -19.261   4.768  -5.272  1.00  0.57           H  
ATOM   1092  N   ALA A  74     -20.320   7.400  -5.669  1.00  0.58           N  
ATOM   1093  CA  ALA A  74     -21.551   8.116  -5.904  1.00  0.58           C  
ATOM   1094  C   ALA A  74     -21.263   9.528  -6.428  1.00  0.58           C  
ATOM   1095  O   ALA A  74     -21.820   9.932  -7.448  1.00  0.58           O  
ATOM   1096  CB  ALA A  74     -22.380   8.143  -4.622  1.00  0.58           C  
ATOM   1097  H   ALA A  74     -20.098   7.115  -4.715  1.00  0.58           H  
ATOM   1098  HA  ALA A  74     -22.106   7.584  -6.661  1.00  0.58           H  
ATOM   1099 1HB  ALA A  74     -23.325   8.652  -4.802  1.00  0.58           H  
ATOM   1100 2HB  ALA A  74     -22.574   7.119  -4.300  1.00  0.58           H  
ATOM   1101 3HB  ALA A  74     -21.836   8.667  -3.843  1.00  0.58           H  
ATOM   1102  N   ASP A  75     -20.290  10.237  -5.821  1.00  0.59           N  
ATOM   1103  CA  ASP A  75     -19.942  11.606  -6.243  1.00  0.59           C  
ATOM   1104  C   ASP A  75     -19.474  11.643  -7.695  1.00  0.59           C  
ATOM   1105  O   ASP A  75     -19.812  12.553  -8.463  1.00  0.59           O  
ATOM   1106  CB  ASP A  75     -18.760  12.191  -5.428  1.00  0.59           C  
ATOM   1107  CG  ASP A  75     -18.984  12.615  -3.969  1.00  0.59           C  
ATOM   1108  OD1 ASP A  75     -20.079  12.714  -3.560  1.00  0.59           O  
ATOM   1109  OD2 ASP A  75     -17.990  12.888  -3.287  1.00  0.59           O  
ATOM   1110  H   ASP A  75     -19.830   9.840  -5.006  1.00  0.59           H  
ATOM   1111  HA  ASP A  75     -20.822  12.243  -6.138  1.00  0.59           H  
ATOM   1112 1HB  ASP A  75     -17.955  11.455  -5.428  1.00  0.59           H  
ATOM   1113 2HB  ASP A  75     -18.381  13.060  -5.963  1.00  0.59           H  
ATOM   1114  N   GLY A  76     -18.714  10.621  -8.082  1.00  0.59           N  
ATOM   1115  CA  GLY A  76     -18.142  10.545  -9.416  1.00  0.59           C  
ATOM   1116  C   GLY A  76     -19.099  10.044 -10.492  1.00  0.59           C  
ATOM   1117  O   GLY A  76     -18.732  10.012 -11.668  1.00  0.59           O  
ATOM   1118  H   GLY A  76     -18.472   9.898  -7.401  1.00  0.59           H  
ATOM   1119 1HA  GLY A  76     -17.771  11.529  -9.695  1.00  0.59           H  
ATOM   1120 2HA  GLY A  76     -17.274   9.887  -9.380  1.00  0.59           H  
ATOM   1121  N   GLY A  77     -20.311   9.634 -10.116  1.00  0.59           N  
ATOM   1122  CA  GLY A  77     -21.248   9.120 -11.104  1.00  0.59           C  
ATOM   1123  C   GLY A  77     -20.932   7.689 -11.531  1.00  0.59           C  
ATOM   1124  O   GLY A  77     -21.474   7.183 -12.522  1.00  0.59           O  
ATOM   1125  H   GLY A  77     -20.611   9.698  -9.141  1.00  0.59           H  
ATOM   1126 1HA  GLY A  77     -22.251   9.182 -10.706  1.00  0.59           H  
ATOM   1127 2HA  GLY A  77     -21.227   9.765 -11.979  1.00  0.59           H  
ATOM   1128  N   HIS A  78     -20.074   7.001 -10.786  1.00  0.58           N  
ATOM   1129  CA  HIS A  78     -19.649   5.677 -11.200  1.00  0.58           C  
ATOM   1130  C   HIS A  78     -20.634   4.615 -10.749  1.00  0.58           C  
ATOM   1131  O   HIS A  78     -20.341   3.815  -9.858  1.00  0.58           O  
ATOM   1132  CB  HIS A  78     -18.281   5.381 -10.623  1.00  0.58           C  
ATOM   1133  CG  HIS A  78     -17.203   6.318 -11.054  1.00  0.58           C  
ATOM   1134  ND1 HIS A  78     -16.907   6.587 -12.379  1.00  0.58           N  
ATOM   1135  CD2 HIS A  78     -16.342   7.046 -10.318  1.00  0.58           C  
ATOM   1136  CE1 HIS A  78     -15.896   7.451 -12.424  1.00  0.58           C  
ATOM   1137  NE2 HIS A  78     -15.537   7.731 -11.183  1.00  0.58           N  
ATOM   1138  H   HIS A  78     -19.714   7.394  -9.915  1.00  0.58           H  
ATOM   1139  HA  HIS A  78     -19.582   5.637 -12.286  1.00  0.58           H  
ATOM   1140 1HB  HIS A  78     -18.336   5.406  -9.532  1.00  0.58           H  
ATOM   1141 2HB  HIS A  78     -17.992   4.379 -10.913  1.00  0.58           H  
ATOM   1142  HD2 HIS A  78     -16.287   7.077  -9.231  1.00  0.58           H  
ATOM   1143  HE1 HIS A  78     -15.433   7.849 -13.326  1.00  0.58           H  
ATOM   1144  HE2 HIS A  78     -14.774   8.346 -10.872  1.00  0.58           H  
ATOM   1145  N   LEU A  79     -21.795   4.598 -11.386  1.00  0.57           N  
ATOM   1146  CA  LEU A  79     -22.892   3.721 -10.981  1.00  0.57           C  
ATOM   1147  C   LEU A  79     -22.486   2.270 -10.837  1.00  0.57           C  
ATOM   1148  O   LEU A  79     -22.893   1.599  -9.890  1.00  0.57           O  
ATOM   1149  CB  LEU A  79     -24.065   3.791 -11.943  1.00  0.57           C  
ATOM   1150  CG  LEU A  79     -25.297   3.022 -11.444  1.00  0.57           C  
ATOM   1151  CD1 LEU A  79     -26.499   3.645 -12.020  1.00  0.57           C  
ATOM   1152  CD2 LEU A  79     -25.212   1.553 -11.830  1.00  0.57           C  
ATOM   1153  H   LEU A  79     -21.918   5.298 -12.120  1.00  0.57           H  
ATOM   1154  HA  LEU A  79     -23.236   4.058 -10.008  1.00  0.57           H  
ATOM   1155 1HB  LEU A  79     -24.343   4.834 -12.091  1.00  0.57           H  
ATOM   1156 2HB  LEU A  79     -23.767   3.369 -12.903  1.00  0.57           H  
ATOM   1157  HG  LEU A  79     -25.360   3.105 -10.358  1.00  0.57           H  
ATOM   1158 1HD1 LEU A  79     -27.391   3.133 -11.661  1.00  0.57           H  
ATOM   1159 2HD1 LEU A  79     -26.528   4.681 -11.712  1.00  0.57           H  
ATOM   1160 3HD1 LEU A  79     -26.464   3.589 -13.110  1.00  0.57           H  
ATOM   1161 1HD2 LEU A  79     -26.101   1.032 -11.470  1.00  0.57           H  
ATOM   1162 2HD2 LEU A  79     -25.154   1.460 -12.913  1.00  0.57           H  
ATOM   1163 3HD2 LEU A  79     -24.337   1.101 -11.384  1.00  0.57           H  
ATOM   1164  N   GLU A  80     -21.728   1.758 -11.801  1.00  0.56           N  
ATOM   1165  CA  GLU A  80     -21.359   0.350 -11.762  1.00  0.56           C  
ATOM   1166  C   GLU A  80     -20.539   0.037 -10.507  1.00  0.56           C  
ATOM   1167  O   GLU A  80     -20.619  -1.066  -9.970  1.00  0.56           O  
ATOM   1168  CB  GLU A  80     -20.609  -0.035 -13.032  1.00  0.56           C  
ATOM   1169  CG  GLU A  80     -21.470  -0.012 -14.291  1.00  0.56           C  
ATOM   1170  CD  GLU A  80     -20.697  -0.344 -15.551  1.00  0.56           C  
ATOM   1171  OE1 GLU A  80     -19.493  -0.403 -15.490  1.00  0.56           O  
ATOM   1172  OE2 GLU A  80     -21.317  -0.540 -16.570  1.00  0.56           O  
ATOM   1173  H   GLU A  80     -21.416   2.350 -12.556  1.00  0.56           H  
ATOM   1174  HA  GLU A  80     -22.272  -0.244 -11.717  1.00  0.56           H  
ATOM   1175 1HB  GLU A  80     -19.743   0.613 -13.173  1.00  0.56           H  
ATOM   1176 2HB  GLU A  80     -20.265  -1.049 -12.935  1.00  0.56           H  
ATOM   1177 1HG  GLU A  80     -22.280  -0.731 -14.174  1.00  0.56           H  
ATOM   1178 2HG  GLU A  80     -21.914   0.979 -14.391  1.00  0.56           H  
ATOM   1179  N   ILE A  81     -19.730   0.996 -10.054  1.00  0.55           N  
ATOM   1180  CA  ILE A  81     -18.918   0.813  -8.864  1.00  0.55           C  
ATOM   1181  C   ILE A  81     -19.800   0.929  -7.648  1.00  0.55           C  
ATOM   1182  O   ILE A  81     -19.617   0.199  -6.680  1.00  0.55           O  
ATOM   1183  CB  ILE A  81     -17.712   1.734  -8.806  1.00  0.55           C  
ATOM   1184  CG1 ILE A  81     -16.771   1.333  -9.898  1.00  0.55           C  
ATOM   1185  CG2 ILE A  81     -17.074   1.671  -7.461  1.00  0.55           C  
ATOM   1186  CD1 ILE A  81     -15.664   2.264 -10.092  1.00  0.55           C  
ATOM   1187  H   ILE A  81     -19.737   1.909 -10.494  1.00  0.55           H  
ATOM   1188  HA  ILE A  81     -18.517  -0.198  -8.884  1.00  0.55           H  
ATOM   1189  HB  ILE A  81     -18.030   2.757  -9.001  1.00  0.55           H  
ATOM   1190 1HG1 ILE A  81     -16.373   0.351  -9.670  1.00  0.55           H  
ATOM   1191 2HG1 ILE A  81     -17.331   1.272 -10.831  1.00  0.55           H  
ATOM   1192 1HG2 ILE A  81     -16.221   2.336  -7.426  1.00  0.55           H  
ATOM   1193 2HG2 ILE A  81     -17.801   1.977  -6.727  1.00  0.55           H  
ATOM   1194 3HG2 ILE A  81     -16.760   0.662  -7.261  1.00  0.55           H  
ATOM   1195 1HD1 ILE A  81     -15.048   1.911 -10.896  1.00  0.55           H  
ATOM   1196 2HD1 ILE A  81     -16.060   3.234 -10.328  1.00  0.55           H  
ATOM   1197 3HD1 ILE A  81     -15.080   2.328  -9.201  1.00  0.55           H  
ATOM   1198  N   VAL A  82     -20.761   1.854  -7.687  1.00  0.54           N  
ATOM   1199  CA  VAL A  82     -21.688   1.978  -6.572  1.00  0.54           C  
ATOM   1200  C   VAL A  82     -22.353   0.621  -6.354  1.00  0.54           C  
ATOM   1201  O   VAL A  82     -22.378   0.118  -5.229  1.00  0.54           O  
ATOM   1202  CB  VAL A  82     -22.773   3.054  -6.873  1.00  0.54           C  
ATOM   1203  CG1 VAL A  82     -23.874   3.024  -5.856  1.00  0.54           C  
ATOM   1204  CG2 VAL A  82     -22.123   4.443  -6.873  1.00  0.54           C  
ATOM   1205  H   VAL A  82     -20.841   2.458  -8.505  1.00  0.54           H  
ATOM   1206  HA  VAL A  82     -21.135   2.259  -5.676  1.00  0.54           H  
ATOM   1207  HB  VAL A  82     -23.216   2.848  -7.834  1.00  0.54           H  
ATOM   1208 1HG1 VAL A  82     -24.619   3.766  -6.098  1.00  0.54           H  
ATOM   1209 2HG1 VAL A  82     -24.332   2.044  -5.863  1.00  0.54           H  
ATOM   1210 3HG1 VAL A  82     -23.478   3.231  -4.899  1.00  0.54           H  
ATOM   1211 1HG2 VAL A  82     -22.870   5.190  -7.093  1.00  0.54           H  
ATOM   1212 2HG2 VAL A  82     -21.693   4.641  -5.892  1.00  0.54           H  
ATOM   1213 3HG2 VAL A  82     -21.342   4.483  -7.627  1.00  0.54           H  
ATOM   1214  N   GLU A  83     -22.821  -0.024  -7.432  1.00  0.54           N  
ATOM   1215  CA  GLU A  83     -23.410  -1.348  -7.255  1.00  0.54           C  
ATOM   1216  C   GLU A  83     -22.394  -2.389  -6.747  1.00  0.54           C  
ATOM   1217  O   GLU A  83     -22.713  -3.159  -5.843  1.00  0.54           O  
ATOM   1218  CB  GLU A  83     -24.086  -1.844  -8.541  1.00  0.54           C  
ATOM   1219  CG  GLU A  83     -25.386  -1.103  -8.900  1.00  0.54           C  
ATOM   1220  CD  GLU A  83     -26.090  -1.663 -10.130  1.00  0.54           C  
ATOM   1221  OE1 GLU A  83     -25.548  -2.540 -10.763  1.00  0.54           O  
ATOM   1222  OE2 GLU A  83     -27.182  -1.224 -10.417  1.00  0.54           O  
ATOM   1223  H   GLU A  83     -22.780   0.422  -8.350  1.00  0.54           H  
ATOM   1224  HA  GLU A  83     -24.191  -1.262  -6.500  1.00  0.54           H  
ATOM   1225 1HB  GLU A  83     -23.393  -1.721  -9.378  1.00  0.54           H  
ATOM   1226 2HB  GLU A  83     -24.309  -2.904  -8.450  1.00  0.54           H  
ATOM   1227 1HG  GLU A  83     -26.064  -1.168  -8.051  1.00  0.54           H  
ATOM   1228 2HG  GLU A  83     -25.151  -0.050  -9.067  1.00  0.54           H  
ATOM   1229  N   VAL A  84     -21.145  -2.378  -7.238  1.00  0.54           N  
ATOM   1230  CA  VAL A  84     -20.170  -3.355  -6.731  1.00  0.54           C  
ATOM   1231  C   VAL A  84     -19.919  -3.171  -5.236  1.00  0.54           C  
ATOM   1232  O   VAL A  84     -19.938  -4.136  -4.461  1.00  0.54           O  
ATOM   1233  CB  VAL A  84     -18.814  -3.235  -7.482  1.00  0.54           C  
ATOM   1234  CG1 VAL A  84     -17.728  -4.069  -6.803  1.00  0.54           C  
ATOM   1235  CG2 VAL A  84     -18.959  -3.737  -8.901  1.00  0.54           C  
ATOM   1236  H   VAL A  84     -20.892  -1.740  -7.995  1.00  0.54           H  
ATOM   1237  HA  VAL A  84     -20.571  -4.354  -6.897  1.00  0.54           H  
ATOM   1238  HB  VAL A  84     -18.501  -2.191  -7.478  1.00  0.54           H  
ATOM   1239 1HG1 VAL A  84     -16.789  -3.957  -7.349  1.00  0.54           H  
ATOM   1240 2HG1 VAL A  84     -17.597  -3.720  -5.782  1.00  0.54           H  
ATOM   1241 3HG1 VAL A  84     -18.019  -5.116  -6.798  1.00  0.54           H  
ATOM   1242 1HG2 VAL A  84     -18.006  -3.640  -9.417  1.00  0.54           H  
ATOM   1243 2HG2 VAL A  84     -19.256  -4.784  -8.886  1.00  0.54           H  
ATOM   1244 3HG2 VAL A  84     -19.706  -3.168  -9.419  1.00  0.54           H  
ATOM   1245  N   LEU A  85     -19.716  -1.934  -4.823  1.00  0.54           N  
ATOM   1246  CA  LEU A  85     -19.437  -1.656  -3.434  1.00  0.54           C  
ATOM   1247  C   LEU A  85     -20.626  -2.042  -2.547  1.00  0.54           C  
ATOM   1248  O   LEU A  85     -20.433  -2.641  -1.483  1.00  0.54           O  
ATOM   1249  CB  LEU A  85     -19.116  -0.171  -3.303  1.00  0.54           C  
ATOM   1250  CG  LEU A  85     -17.801   0.309  -3.959  1.00  0.54           C  
ATOM   1251  CD1 LEU A  85     -17.790   1.777  -3.914  1.00  0.54           C  
ATOM   1252  CD2 LEU A  85     -16.600  -0.223  -3.226  1.00  0.54           C  
ATOM   1253  H   LEU A  85     -19.738  -1.170  -5.496  1.00  0.54           H  
ATOM   1254  HA  LEU A  85     -18.569  -2.239  -3.131  1.00  0.54           H  
ATOM   1255 1HB  LEU A  85     -19.931   0.391  -3.767  1.00  0.54           H  
ATOM   1256 2HB  LEU A  85     -19.076   0.091  -2.253  1.00  0.54           H  
ATOM   1257  HG  LEU A  85     -17.768  -0.022  -4.993  1.00  0.54           H  
ATOM   1258 1HD1 LEU A  85     -16.880   2.164  -4.371  1.00  0.54           H  
ATOM   1259 2HD1 LEU A  85     -18.659   2.163  -4.447  1.00  0.54           H  
ATOM   1260 3HD1 LEU A  85     -17.834   2.067  -2.886  1.00  0.54           H  
ATOM   1261 1HD2 LEU A  85     -15.688   0.140  -3.705  1.00  0.54           H  
ATOM   1262 2HD2 LEU A  85     -16.631   0.125  -2.200  1.00  0.54           H  
ATOM   1263 3HD2 LEU A  85     -16.622  -1.293  -3.248  1.00  0.54           H  
ATOM   1264  N   LEU A  86     -21.857  -1.771  -3.006  1.00  0.54           N  
ATOM   1265  CA  LEU A  86     -23.048  -2.139  -2.238  1.00  0.54           C  
ATOM   1266  C   LEU A  86     -23.195  -3.659  -2.122  1.00  0.54           C  
ATOM   1267  O   LEU A  86     -23.496  -4.187  -1.046  1.00  0.54           O  
ATOM   1268  CB  LEU A  86     -24.291  -1.529  -2.901  1.00  0.54           C  
ATOM   1269  CG  LEU A  86     -24.409  -0.006  -2.788  1.00  0.54           C  
ATOM   1270  CD1 LEU A  86     -25.516   0.466  -3.676  1.00  0.54           C  
ATOM   1271  CD2 LEU A  86     -24.692   0.372  -1.349  1.00  0.54           C  
ATOM   1272  H   LEU A  86     -21.976  -1.272  -3.890  1.00  0.54           H  
ATOM   1273  HA  LEU A  86     -22.955  -1.728  -1.236  1.00  0.54           H  
ATOM   1274 1HB  LEU A  86     -24.276  -1.782  -3.962  1.00  0.54           H  
ATOM   1275 2HB  LEU A  86     -25.180  -1.970  -2.455  1.00  0.54           H  
ATOM   1276  HG  LEU A  86     -23.485   0.457  -3.109  1.00  0.54           H  
ATOM   1277 1HD1 LEU A  86     -25.596   1.529  -3.614  1.00  0.54           H  
ATOM   1278 2HD1 LEU A  86     -25.297   0.178  -4.702  1.00  0.54           H  
ATOM   1279 3HD1 LEU A  86     -26.438   0.021  -3.370  1.00  0.54           H  
ATOM   1280 1HD2 LEU A  86     -24.783   1.440  -1.283  1.00  0.54           H  
ATOM   1281 2HD2 LEU A  86     -25.625  -0.092  -1.029  1.00  0.54           H  
ATOM   1282 3HD2 LEU A  86     -23.880   0.031  -0.705  1.00  0.54           H  
ATOM   1283  N   LYS A  87     -22.916  -4.384  -3.211  1.00  0.54           N  
ATOM   1284  CA  LYS A  87     -23.013  -5.846  -3.219  1.00  0.54           C  
ATOM   1285  C   LYS A  87     -22.020  -6.484  -2.256  1.00  0.54           C  
ATOM   1286  O   LYS A  87     -22.271  -7.563  -1.715  1.00  0.54           O  
ATOM   1287  CB  LYS A  87     -22.822  -6.400  -4.631  1.00  0.54           C  
ATOM   1288  CG  LYS A  87     -23.998  -6.128  -5.583  1.00  0.54           C  
ATOM   1289  CD  LYS A  87     -23.724  -6.654  -6.986  1.00  0.54           C  
ATOM   1290  CE  LYS A  87     -24.896  -6.370  -7.923  1.00  0.54           C  
ATOM   1291  NZ  LYS A  87     -24.636  -6.862  -9.308  1.00  0.54           N  
ATOM   1292  H   LYS A  87     -22.666  -3.909  -4.080  1.00  0.54           H  
ATOM   1293  HA  LYS A  87     -24.013  -6.119  -2.886  1.00  0.54           H  
ATOM   1294 1HB  LYS A  87     -21.927  -5.949  -5.072  1.00  0.54           H  
ATOM   1295 2HB  LYS A  87     -22.658  -7.475  -4.583  1.00  0.54           H  
ATOM   1296 1HG  LYS A  87     -24.888  -6.623  -5.195  1.00  0.54           H  
ATOM   1297 2HG  LYS A  87     -24.202  -5.065  -5.628  1.00  0.54           H  
ATOM   1298 1HD  LYS A  87     -22.831  -6.162  -7.380  1.00  0.54           H  
ATOM   1299 2HD  LYS A  87     -23.544  -7.727  -6.950  1.00  0.54           H  
ATOM   1300 1HE  LYS A  87     -25.788  -6.858  -7.535  1.00  0.54           H  
ATOM   1301 2HE  LYS A  87     -25.070  -5.292  -7.958  1.00  0.54           H  
ATOM   1302 1HZ  LYS A  87     -25.432  -6.652  -9.895  1.00  0.54           H  
ATOM   1303 2HZ  LYS A  87     -23.817  -6.401  -9.678  1.00  0.54           H  
ATOM   1304 3HZ  LYS A  87     -24.483  -7.861  -9.291  1.00  0.54           H  
ATOM   1305  N   ASN A  88     -20.915  -5.787  -2.004  1.00  0.54           N  
ATOM   1306  CA  ASN A  88     -19.874  -6.264  -1.112  1.00  0.54           C  
ATOM   1307  C   ASN A  88     -19.988  -5.730   0.322  1.00  0.54           C  
ATOM   1308  O   ASN A  88     -19.063  -5.901   1.119  1.00  0.54           O  
ATOM   1309  CB  ASN A  88     -18.527  -5.947  -1.708  1.00  0.54           C  
ATOM   1310  CG  ASN A  88     -18.205  -6.823  -2.895  1.00  0.54           C  
ATOM   1311  OD1 ASN A  88     -17.754  -7.966  -2.748  1.00  0.54           O  
ATOM   1312  ND2 ASN A  88     -18.470  -6.322  -4.059  1.00  0.54           N  
ATOM   1313  H   ASN A  88     -20.759  -4.916  -2.515  1.00  0.54           H  
ATOM   1314  HA  ASN A  88     -19.961  -7.348  -1.049  1.00  0.54           H  
ATOM   1315 1HB  ASN A  88     -18.518  -4.899  -2.031  1.00  0.54           H  
ATOM   1316 2HB  ASN A  88     -17.750  -6.064  -0.954  1.00  0.54           H  
ATOM   1317 1HD2 ASN A  88     -18.301  -6.849  -4.890  1.00  0.54           H  
ATOM   1318 2HD2 ASN A  88     -18.887  -5.398  -4.102  1.00  0.54           H  
ATOM   1319  N   GLY A  89     -21.133  -5.130   0.676  1.00  0.54           N  
ATOM   1320  CA  GLY A  89     -21.339  -4.684   2.053  1.00  0.54           C  
ATOM   1321  C   GLY A  89     -21.119  -3.201   2.369  1.00  0.54           C  
ATOM   1322  O   GLY A  89     -21.060  -2.835   3.551  1.00  0.54           O  
ATOM   1323  H   GLY A  89     -21.880  -4.979  -0.005  1.00  0.54           H  
ATOM   1324 1HA  GLY A  89     -22.360  -4.942   2.335  1.00  0.54           H  
ATOM   1325 2HA  GLY A  89     -20.698  -5.274   2.704  1.00  0.54           H  
ATOM   1326  N   ALA A  90     -20.987  -2.342   1.361  1.00  0.53           N  
ATOM   1327  CA  ALA A  90     -20.824  -0.928   1.670  1.00  0.53           C  
ATOM   1328  C   ALA A  90     -22.044  -0.404   2.420  1.00  0.53           C  
ATOM   1329  O   ALA A  90     -23.185  -0.769   2.122  1.00  0.53           O  
ATOM   1330  CB  ALA A  90     -20.622  -0.106   0.430  1.00  0.53           C  
ATOM   1331  H   ALA A  90     -20.991  -2.649   0.389  1.00  0.53           H  
ATOM   1332  HA  ALA A  90     -19.951  -0.822   2.306  1.00  0.53           H  
ATOM   1333 1HB  ALA A  90     -20.478   0.926   0.726  1.00  0.53           H  
ATOM   1334 2HB  ALA A  90     -19.762  -0.449  -0.096  1.00  0.53           H  
ATOM   1335 3HB  ALA A  90     -21.485  -0.188  -0.212  1.00  0.53           H  
ATOM   1336  N   ASP A  91     -21.808   0.498   3.360  1.00  0.53           N  
ATOM   1337  CA  ASP A  91     -22.884   1.107   4.128  1.00  0.53           C  
ATOM   1338  C   ASP A  91     -23.498   2.275   3.384  1.00  0.53           C  
ATOM   1339  O   ASP A  91     -22.972   3.391   3.379  1.00  0.53           O  
ATOM   1340  CB  ASP A  91     -22.386   1.553   5.503  1.00  0.53           C  
ATOM   1341  CG  ASP A  91     -23.487   2.161   6.426  1.00  0.53           C  
ATOM   1342  OD1 ASP A  91     -24.564   2.528   5.953  1.00  0.53           O  
ATOM   1343  OD2 ASP A  91     -23.222   2.259   7.604  1.00  0.53           O  
ATOM   1344  H   ASP A  91     -20.847   0.733   3.568  1.00  0.53           H  
ATOM   1345  HA  ASP A  91     -23.660   0.357   4.280  1.00  0.53           H  
ATOM   1346 1HB  ASP A  91     -21.947   0.694   6.013  1.00  0.53           H  
ATOM   1347 2HB  ASP A  91     -21.589   2.277   5.373  1.00  0.53           H  
ATOM   1348  N   VAL A  92     -24.647   2.006   2.788  1.00  0.53           N  
ATOM   1349  CA  VAL A  92     -25.382   2.938   1.951  1.00  0.53           C  
ATOM   1350  C   VAL A  92     -25.782   4.224   2.671  1.00  0.53           C  
ATOM   1351  O   VAL A  92     -26.135   5.206   2.015  1.00  0.53           O  
ATOM   1352  CB  VAL A  92     -26.619   2.251   1.368  1.00  0.53           C  
ATOM   1353  CG1 VAL A  92     -27.677   2.070   2.412  1.00  0.53           C  
ATOM   1354  CG2 VAL A  92     -27.122   3.043   0.223  1.00  0.53           C  
ATOM   1355  H   VAL A  92     -25.000   1.063   2.882  1.00  0.53           H  
ATOM   1356  HA  VAL A  92     -24.756   3.216   1.127  1.00  0.53           H  
ATOM   1357  HB  VAL A  92     -26.341   1.255   1.029  1.00  0.53           H  
ATOM   1358 1HG1 VAL A  92     -28.533   1.557   1.972  1.00  0.53           H  
ATOM   1359 2HG1 VAL A  92     -27.285   1.478   3.236  1.00  0.53           H  
ATOM   1360 3HG1 VAL A  92     -27.985   3.032   2.770  1.00  0.53           H  
ATOM   1361 1HG2 VAL A  92     -27.998   2.553  -0.216  1.00  0.53           H  
ATOM   1362 2HG2 VAL A  92     -27.384   4.029   0.576  1.00  0.53           H  
ATOM   1363 3HG2 VAL A  92     -26.344   3.114  -0.511  1.00  0.53           H  
ATOM   1364  N   ASN A  93     -25.828   4.193   4.007  1.00  0.54           N  
ATOM   1365  CA  ASN A  93     -26.198   5.363   4.779  1.00  0.54           C  
ATOM   1366  C   ASN A  93     -25.046   5.995   5.537  1.00  0.54           C  
ATOM   1367  O   ASN A  93     -25.283   6.887   6.336  1.00  0.54           O  
ATOM   1368  CB  ASN A  93     -27.326   5.031   5.736  1.00  0.54           C  
ATOM   1369  CG  ASN A  93     -28.596   4.819   4.990  1.00  0.54           C  
ATOM   1370  OD1 ASN A  93     -28.973   5.735   4.250  1.00  0.54           O  
ATOM   1371  ND2 ASN A  93     -29.235   3.672   5.140  1.00  0.54           N  
ATOM   1372  H   ASN A  93     -25.507   3.364   4.524  1.00  0.54           H  
ATOM   1373  HA  ASN A  93     -26.562   6.121   4.088  1.00  0.54           H  
ATOM   1374 1HB  ASN A  93     -27.072   4.125   6.294  1.00  0.54           H  
ATOM   1375 2HB  ASN A  93     -27.455   5.843   6.452  1.00  0.54           H  
ATOM   1376 1HD2 ASN A  93     -30.093   3.458   4.616  1.00  0.54           H  
ATOM   1377 2HD2 ASN A  93     -28.858   2.975   5.751  1.00  0.54           H  
ATOM   1378  N   ALA A  94     -23.804   5.603   5.262  1.00  0.55           N  
ATOM   1379  CA  ALA A  94     -22.690   6.200   5.996  1.00  0.55           C  
ATOM   1380  C   ALA A  94     -22.680   7.699   5.773  1.00  0.55           C  
ATOM   1381  O   ALA A  94     -22.969   8.158   4.674  1.00  0.55           O  
ATOM   1382  CB  ALA A  94     -21.364   5.604   5.557  1.00  0.55           C  
ATOM   1383  H   ALA A  94     -23.628   4.859   4.583  1.00  0.55           H  
ATOM   1384  HA  ALA A  94     -22.837   6.010   7.059  1.00  0.55           H  
ATOM   1385 1HB  ALA A  94     -20.553   6.057   6.120  1.00  0.55           H  
ATOM   1386 2HB  ALA A  94     -21.380   4.536   5.739  1.00  0.55           H  
ATOM   1387 3HB  ALA A  94     -21.222   5.782   4.497  1.00  0.55           H  
ATOM   1388  N   TRP A  95     -22.300   8.468   6.784  1.00  0.57           N  
ATOM   1389  CA  TRP A  95     -22.285   9.915   6.618  1.00  0.57           C  
ATOM   1390  C   TRP A  95     -20.848  10.432   6.619  1.00  0.57           C  
ATOM   1391  O   TRP A  95     -20.017   9.942   7.388  1.00  0.57           O  
ATOM   1392  CB  TRP A  95     -23.015  10.557   7.792  1.00  0.57           C  
ATOM   1393  CG  TRP A  95     -24.453  10.157   7.945  1.00  0.57           C  
ATOM   1394  CD1 TRP A  95     -25.557  10.843   7.569  1.00  0.57           C  
ATOM   1395  CD2 TRP A  95     -24.935   8.928   8.544  1.00  0.57           C  
ATOM   1396  NE1 TRP A  95     -26.689  10.134   7.887  1.00  0.57           N  
ATOM   1397  CE2 TRP A  95     -26.328   8.961   8.476  1.00  0.57           C  
ATOM   1398  CE3 TRP A  95     -24.301   7.814   9.119  1.00  0.57           C  
ATOM   1399  CZ2 TRP A  95     -27.114   7.925   8.959  1.00  0.57           C  
ATOM   1400  CZ3 TRP A  95     -25.088   6.771   9.603  1.00  0.57           C  
ATOM   1401  CH2 TRP A  95     -26.458   6.825   9.524  1.00  0.57           C  
ATOM   1402  H   TRP A  95     -22.057   8.057   7.673  1.00  0.57           H  
ATOM   1403  HA  TRP A  95     -22.768  10.181   5.682  1.00  0.57           H  
ATOM   1404 1HB  TRP A  95     -22.494  10.318   8.716  1.00  0.57           H  
ATOM   1405 2HB  TRP A  95     -22.976  11.633   7.670  1.00  0.57           H  
ATOM   1406  HD1 TRP A  95     -25.554  11.802   7.091  1.00  0.57           H  
ATOM   1407  HE1 TRP A  95     -27.629  10.430   7.711  1.00  0.57           H  
ATOM   1408  HE3 TRP A  95     -23.217   7.766   9.181  1.00  0.57           H  
ATOM   1409  HZ2 TRP A  95     -28.203   7.951   8.903  1.00  0.57           H  
ATOM   1410  HZ3 TRP A  95     -24.590   5.907  10.043  1.00  0.57           H  
ATOM   1411  HH2 TRP A  95     -27.046   5.992   9.910  1.00  0.57           H  
ATOM   1412  N   ASP A  96     -20.570  11.438   5.797  1.00  0.58           N  
ATOM   1413  CA  ASP A  96     -19.252  12.051   5.759  1.00  0.58           C  
ATOM   1414  C   ASP A  96     -19.129  13.146   6.814  1.00  0.58           C  
ATOM   1415  O   ASP A  96     -20.048  13.358   7.612  1.00  0.58           O  
ATOM   1416  CB  ASP A  96     -18.939  12.584   4.345  1.00  0.58           C  
ATOM   1417  CG  ASP A  96     -19.755  13.818   3.867  1.00  0.58           C  
ATOM   1418  OD1 ASP A  96     -20.357  14.524   4.688  1.00  0.58           O  
ATOM   1419  OD2 ASP A  96     -19.758  14.049   2.669  1.00  0.58           O  
ATOM   1420  H   ASP A  96     -21.289  11.752   5.151  1.00  0.58           H  
ATOM   1421  HA  ASP A  96     -18.521  11.285   5.995  1.00  0.58           H  
ATOM   1422 1HB  ASP A  96     -17.875  12.812   4.270  1.00  0.58           H  
ATOM   1423 2HB  ASP A  96     -19.130  11.773   3.638  1.00  0.58           H  
ATOM   1424  N   LEU A  97     -18.018  13.881   6.787  1.00  0.58           N  
ATOM   1425  CA  LEU A  97     -17.726  14.948   7.741  1.00  0.58           C  
ATOM   1426  C   LEU A  97     -18.842  15.969   7.931  1.00  0.58           C  
ATOM   1427  O   LEU A  97     -18.971  16.544   9.021  1.00  0.58           O  
ATOM   1428  CB  LEU A  97     -16.471  15.695   7.294  1.00  0.58           C  
ATOM   1429  CG  LEU A  97     -15.979  16.822   8.157  1.00  0.58           C  
ATOM   1430  CD1 LEU A  97     -15.612  16.282   9.524  1.00  0.58           C  
ATOM   1431  CD2 LEU A  97     -14.776  17.461   7.470  1.00  0.58           C  
ATOM   1432  H   LEU A  97     -17.292  13.672   6.103  1.00  0.58           H  
ATOM   1433  HA  LEU A  97     -17.529  14.480   8.704  1.00  0.58           H  
ATOM   1434 1HB  LEU A  97     -15.664  14.985   7.262  1.00  0.58           H  
ATOM   1435 2HB  LEU A  97     -16.631  16.077   6.284  1.00  0.58           H  
ATOM   1436  HG  LEU A  97     -16.768  17.566   8.282  1.00  0.58           H  
ATOM   1437 1HD1 LEU A  97     -15.253  17.096  10.155  1.00  0.58           H  
ATOM   1438 2HD1 LEU A  97     -16.490  15.828   9.983  1.00  0.58           H  
ATOM   1439 3HD1 LEU A  97     -14.827  15.531   9.417  1.00  0.58           H  
ATOM   1440 1HD2 LEU A  97     -14.402  18.284   8.078  1.00  0.58           H  
ATOM   1441 2HD2 LEU A  97     -13.990  16.714   7.344  1.00  0.58           H  
ATOM   1442 3HD2 LEU A  97     -15.077  17.839   6.492  1.00  0.58           H  
ATOM   1443  N   ILE A  98     -19.605  16.259   6.871  1.00  0.58           N  
ATOM   1444  CA  ILE A  98     -20.617  17.296   6.943  1.00  0.58           C  
ATOM   1445  C   ILE A  98     -22.032  16.732   7.008  1.00  0.58           C  
ATOM   1446  O   ILE A  98     -23.011  17.478   6.856  1.00  0.58           O  
ATOM   1447  CB  ILE A  98     -20.463  18.294   5.791  1.00  0.58           C  
ATOM   1448  CG1 ILE A  98     -20.639  17.610   4.454  1.00  0.58           C  
ATOM   1449  CG2 ILE A  98     -19.076  18.941   5.884  1.00  0.58           C  
ATOM   1450  CD1 ILE A  98     -20.755  18.577   3.295  1.00  0.58           C  
ATOM   1451  H   ILE A  98     -19.528  15.708   6.008  1.00  0.58           H  
ATOM   1452  HA  ILE A  98     -20.445  17.859   7.846  1.00  0.58           H  
ATOM   1453  HB  ILE A  98     -21.230  19.061   5.872  1.00  0.58           H  
ATOM   1454 1HG1 ILE A  98     -19.778  16.964   4.280  1.00  0.58           H  
ATOM   1455 2HG1 ILE A  98     -21.527  16.981   4.489  1.00  0.58           H  
ATOM   1456 1HG2 ILE A  98     -18.958  19.666   5.080  1.00  0.58           H  
ATOM   1457 2HG2 ILE A  98     -18.975  19.445   6.846  1.00  0.58           H  
ATOM   1458 3HG2 ILE A  98     -18.309  18.173   5.795  1.00  0.58           H  
ATOM   1459 1HD1 ILE A  98     -20.858  18.020   2.373  1.00  0.58           H  
ATOM   1460 2HD1 ILE A  98     -21.627  19.217   3.438  1.00  0.58           H  
ATOM   1461 3HD1 ILE A  98     -19.857  19.187   3.246  1.00  0.58           H  
ATOM   1462  N   GLY A  99     -22.132  15.427   7.279  1.00  0.57           N  
ATOM   1463  CA  GLY A  99     -23.407  14.751   7.431  1.00  0.57           C  
ATOM   1464  C   GLY A  99     -24.001  14.227   6.128  1.00  0.57           C  
ATOM   1465  O   GLY A  99     -25.172  13.854   6.093  1.00  0.57           O  
ATOM   1466  H   GLY A  99     -21.283  14.865   7.380  1.00  0.57           H  
ATOM   1467 1HA  GLY A  99     -23.275  13.919   8.122  1.00  0.57           H  
ATOM   1468 2HA  GLY A  99     -24.114  15.428   7.904  1.00  0.57           H  
ATOM   1469  N   ARG A 100     -23.235  14.208   5.041  1.00  0.56           N  
ATOM   1470  CA  ARG A 100     -23.829  13.720   3.810  1.00  0.56           C  
ATOM   1471  C   ARG A 100     -23.597  12.247   3.541  1.00  0.56           C  
ATOM   1472  O   ARG A 100     -22.516  11.703   3.767  1.00  0.56           O  
ATOM   1473  CB  ARG A 100     -23.398  14.574   2.636  1.00  0.56           C  
ATOM   1474  CG  ARG A 100     -24.042  15.946   2.707  1.00  0.56           C  
ATOM   1475  CD  ARG A 100     -23.749  16.838   1.584  1.00  0.56           C  
ATOM   1476  NE  ARG A 100     -24.446  18.099   1.783  1.00  0.56           N  
ATOM   1477  CZ  ARG A 100     -24.225  19.249   1.141  1.00  0.56           C  
ATOM   1478  NH1 ARG A 100     -23.286  19.365   0.228  1.00  0.56           N  
ATOM   1479  NH2 ARG A 100     -24.983  20.264   1.470  1.00  0.56           N  
ATOM   1480  H   ARG A 100     -22.251  14.503   5.048  1.00  0.56           H  
ATOM   1481  HA  ARG A 100     -24.905  13.863   3.889  1.00  0.56           H  
ATOM   1482 1HB  ARG A 100     -22.315  14.700   2.642  1.00  0.56           H  
ATOM   1483 2HB  ARG A 100     -23.676  14.100   1.708  1.00  0.56           H  
ATOM   1484 1HG  ARG A 100     -25.121  15.818   2.745  1.00  0.56           H  
ATOM   1485 2HG  ARG A 100     -23.715  16.442   3.620  1.00  0.56           H  
ATOM   1486 1HD  ARG A 100     -22.690  17.025   1.515  1.00  0.56           H  
ATOM   1487 2HD  ARG A 100     -24.106  16.390   0.655  1.00  0.56           H  
ATOM   1488  HE  ARG A 100     -25.207  18.126   2.489  1.00  0.56           H  
ATOM   1489 1HH1 ARG A 100     -22.707  18.572  -0.006  1.00  0.56           H  
ATOM   1490 2HH1 ARG A 100     -23.141  20.250  -0.234  1.00  0.56           H  
ATOM   1491 1HH2 ARG A 100     -25.698  20.099   2.206  1.00  0.56           H  
ATOM   1492 2HH2 ARG A 100     -24.870  21.159   1.028  1.00  0.56           H  
ATOM   1493  N   THR A 101     -24.656  11.603   3.070  1.00  0.55           N  
ATOM   1494  CA  THR A 101     -24.653  10.207   2.679  1.00  0.55           C  
ATOM   1495  C   THR A 101     -24.441  10.150   1.176  1.00  0.55           C  
ATOM   1496  O   THR A 101     -24.647  11.176   0.523  1.00  0.55           O  
ATOM   1497  CB  THR A 101     -26.007   9.580   3.049  1.00  0.55           C  
ATOM   1498  OG1 THR A 101     -27.048  10.248   2.280  1.00  0.55           O  
ATOM   1499  CG2 THR A 101     -26.261   9.728   4.512  1.00  0.55           C  
ATOM   1500  H   THR A 101     -25.532  12.117   2.978  1.00  0.55           H  
ATOM   1501  HA  THR A 101     -23.846   9.710   3.189  1.00  0.55           H  
ATOM   1502  HB  THR A 101     -26.026   8.536   2.829  1.00  0.55           H  
ATOM   1503  HG1 THR A 101     -27.116  11.174   2.580  1.00  0.55           H  
ATOM   1504 1HG2 THR A 101     -27.225   9.288   4.769  1.00  0.55           H  
ATOM   1505 2HG2 THR A 101     -25.472   9.214   5.063  1.00  0.55           H  
ATOM   1506 3HG2 THR A 101     -26.262  10.782   4.772  1.00  0.55           H  
ATOM   1507  N   PRO A 102     -24.107   8.990   0.572  1.00  0.54           N  
ATOM   1508  CA  PRO A 102     -23.964   8.810  -0.857  1.00  0.54           C  
ATOM   1509  C   PRO A 102     -25.214   9.281  -1.590  1.00  0.54           C  
ATOM   1510  O   PRO A 102     -25.131   9.703  -2.739  1.00  0.54           O  
ATOM   1511  CB  PRO A 102     -23.785   7.301  -0.975  1.00  0.54           C  
ATOM   1512  CG  PRO A 102     -23.189   6.881   0.333  1.00  0.54           C  
ATOM   1513  CD  PRO A 102     -23.868   7.741   1.344  1.00  0.54           C  
ATOM   1514  HA  PRO A 102     -23.074   9.344  -1.212  1.00  0.54           H  
ATOM   1515 1HB  PRO A 102     -24.748   6.825  -1.157  1.00  0.54           H  
ATOM   1516 2HB  PRO A 102     -23.140   7.060  -1.833  1.00  0.54           H  
ATOM   1517 1HG  PRO A 102     -23.413   5.829   0.517  1.00  0.54           H  
ATOM   1518 2HG  PRO A 102     -22.095   6.979   0.332  1.00  0.54           H  
ATOM   1519 1HD  PRO A 102     -24.803   7.254   1.609  1.00  0.54           H  
ATOM   1520 2HD  PRO A 102     -23.224   7.874   2.199  1.00  0.54           H  
ATOM   1521  N   LEU A 103     -26.376   9.197  -0.921  1.00  0.54           N  
ATOM   1522  CA  LEU A 103     -27.650   9.615  -1.488  1.00  0.54           C  
ATOM   1523  C   LEU A 103     -27.722  11.122  -1.566  1.00  0.54           C  
ATOM   1524  O   LEU A 103     -28.144  11.677  -2.581  1.00  0.54           O  
ATOM   1525  CB  LEU A 103     -28.816   9.107  -0.664  1.00  0.54           C  
ATOM   1526  CG  LEU A 103     -30.168   9.433  -1.229  1.00  0.54           C  
ATOM   1527  CD1 LEU A 103     -30.311   8.802  -2.588  1.00  0.54           C  
ATOM   1528  CD2 LEU A 103     -31.230   8.948  -0.326  1.00  0.54           C  
ATOM   1529  H   LEU A 103     -26.383   8.832   0.021  1.00  0.54           H  
ATOM   1530  HA  LEU A 103     -27.735   9.222  -2.497  1.00  0.54           H  
ATOM   1531 1HB  LEU A 103     -28.732   8.027  -0.578  1.00  0.54           H  
ATOM   1532 2HB  LEU A 103     -28.757   9.541   0.335  1.00  0.54           H  
ATOM   1533  HG  LEU A 103     -30.258  10.509  -1.338  1.00  0.54           H  
ATOM   1534 1HD1 LEU A 103     -31.286   9.052  -2.959  1.00  0.54           H  
ATOM   1535 2HD1 LEU A 103     -29.541   9.179  -3.260  1.00  0.54           H  
ATOM   1536 3HD1 LEU A 103     -30.222   7.718  -2.505  1.00  0.54           H  
ATOM   1537 1HD2 LEU A 103     -32.172   9.226  -0.766  1.00  0.54           H  
ATOM   1538 2HD2 LEU A 103     -31.177   7.882  -0.221  1.00  0.54           H  
ATOM   1539 3HD2 LEU A 103     -31.123   9.411   0.655  1.00  0.54           H  
ATOM   1540  N   HIS A 104     -27.281  11.810  -0.504  1.00  0.54           N  
ATOM   1541  CA  HIS A 104     -27.332  13.272  -0.554  1.00  0.54           C  
ATOM   1542  C   HIS A 104     -26.447  13.743  -1.682  1.00  0.54           C  
ATOM   1543  O   HIS A 104     -26.777  14.690  -2.398  1.00  0.54           O  
ATOM   1544  CB  HIS A 104     -26.760  13.960   0.695  1.00  0.54           C  
ATOM   1545  CG  HIS A 104     -27.534  13.882   1.955  1.00  0.54           C  
ATOM   1546  ND1 HIS A 104     -27.311  12.911   2.891  1.00  0.54           N  
ATOM   1547  CD2 HIS A 104     -28.538  14.641   2.441  1.00  0.54           C  
ATOM   1548  CE1 HIS A 104     -28.133  13.085   3.900  1.00  0.54           C  
ATOM   1549  NE2 HIS A 104     -28.894  14.106   3.643  1.00  0.54           N  
ATOM   1550  H   HIS A 104     -26.948  11.311   0.327  1.00  0.54           H  
ATOM   1551  HA  HIS A 104     -28.347  13.619  -0.736  1.00  0.54           H  
ATOM   1552 1HB  HIS A 104     -25.791  13.516   0.898  1.00  0.54           H  
ATOM   1553 2HB  HIS A 104     -26.574  15.000   0.477  1.00  0.54           H  
ATOM   1554  HD2 HIS A 104     -28.997  15.505   1.967  1.00  0.54           H  
ATOM   1555  HE1 HIS A 104     -28.183  12.472   4.789  1.00  0.54           H  
ATOM   1556  HE2 HIS A 104     -29.652  14.421   4.258  1.00  0.54           H  
ATOM   1557  N   LEU A 105     -25.309  13.076  -1.818  1.00  0.55           N  
ATOM   1558  CA  LEU A 105     -24.309  13.439  -2.794  1.00  0.55           C  
ATOM   1559  C   LEU A 105     -24.779  13.099  -4.205  1.00  0.55           C  
ATOM   1560  O   LEU A 105     -24.699  13.924  -5.117  1.00  0.55           O  
ATOM   1561  CB  LEU A 105     -23.049  12.678  -2.417  1.00  0.55           C  
ATOM   1562  CG  LEU A 105     -22.491  13.104  -1.037  1.00  0.55           C  
ATOM   1563  CD1 LEU A 105     -21.399  12.161  -0.606  1.00  0.55           C  
ATOM   1564  CD2 LEU A 105     -21.992  14.533  -1.107  1.00  0.55           C  
ATOM   1565  H   LEU A 105     -25.121  12.300  -1.179  1.00  0.55           H  
ATOM   1566  HA  LEU A 105     -24.124  14.509  -2.729  1.00  0.55           H  
ATOM   1567 1HB  LEU A 105     -23.267  11.615  -2.387  1.00  0.55           H  
ATOM   1568 2HB  LEU A 105     -22.308  12.858  -3.172  1.00  0.55           H  
ATOM   1569  HG  LEU A 105     -23.281  13.038  -0.308  1.00  0.55           H  
ATOM   1570 1HD1 LEU A 105     -21.040  12.452   0.382  1.00  0.55           H  
ATOM   1571 2HD1 LEU A 105     -21.799  11.165  -0.567  1.00  0.55           H  
ATOM   1572 3HD1 LEU A 105     -20.580  12.189  -1.314  1.00  0.55           H  
ATOM   1573 1HD2 LEU A 105     -21.612  14.833  -0.127  1.00  0.55           H  
ATOM   1574 2HD2 LEU A 105     -21.188  14.590  -1.849  1.00  0.55           H  
ATOM   1575 3HD2 LEU A 105     -22.809  15.190  -1.401  1.00  0.55           H  
ATOM   1576  N   ALA A 106     -25.358  11.916  -4.387  1.00  0.56           N  
ATOM   1577  CA  ALA A 106     -25.855  11.545  -5.696  1.00  0.56           C  
ATOM   1578  C   ALA A 106     -26.934  12.519  -6.132  1.00  0.56           C  
ATOM   1579  O   ALA A 106     -26.994  12.952  -7.290  1.00  0.56           O  
ATOM   1580  CB  ALA A 106     -26.414  10.143  -5.650  1.00  0.56           C  
ATOM   1581  H   ALA A 106     -25.422  11.246  -3.629  1.00  0.56           H  
ATOM   1582  HA  ALA A 106     -25.032  11.594  -6.407  1.00  0.56           H  
ATOM   1583 1HB  ALA A 106     -26.778   9.861  -6.638  1.00  0.56           H  
ATOM   1584 2HB  ALA A 106     -25.632   9.455  -5.343  1.00  0.56           H  
ATOM   1585 3HB  ALA A 106     -27.231  10.100  -4.933  1.00  0.56           H  
ATOM   1586  N   ALA A 107     -27.786  12.900  -5.178  1.00  0.57           N  
ATOM   1587  CA  ALA A 107     -28.857  13.822  -5.465  1.00  0.57           C  
ATOM   1588  C   ALA A 107     -28.322  15.200  -5.835  1.00  0.57           C  
ATOM   1589  O   ALA A 107     -28.689  15.766  -6.864  1.00  0.57           O  
ATOM   1590  CB  ALA A 107     -29.770  13.913  -4.259  1.00  0.57           C  
ATOM   1591  H   ALA A 107     -27.710  12.519  -4.235  1.00  0.57           H  
ATOM   1592  HA  ALA A 107     -29.412  13.435  -6.302  1.00  0.57           H  
ATOM   1593 1HB  ALA A 107     -30.594  14.578  -4.470  1.00  0.57           H  
ATOM   1594 2HB  ALA A 107     -30.155  12.920  -4.023  1.00  0.57           H  
ATOM   1595 3HB  ALA A 107     -29.212  14.294  -3.405  1.00  0.57           H  
ATOM   1596  N   LEU A 108     -27.357  15.688  -5.053  1.00  0.58           N  
ATOM   1597  CA  LEU A 108     -26.753  17.008  -5.219  1.00  0.58           C  
ATOM   1598  C   LEU A 108     -26.125  17.180  -6.598  1.00  0.58           C  
ATOM   1599  O   LEU A 108     -26.278  18.222  -7.249  1.00  0.58           O  
ATOM   1600  CB  LEU A 108     -25.669  17.185  -4.145  1.00  0.58           C  
ATOM   1601  CG  LEU A 108     -24.985  18.505  -4.048  1.00  0.58           C  
ATOM   1602  CD1 LEU A 108     -26.019  19.567  -3.711  1.00  0.58           C  
ATOM   1603  CD2 LEU A 108     -23.934  18.409  -2.962  1.00  0.58           C  
ATOM   1604  H   LEU A 108     -27.064  15.148  -4.241  1.00  0.58           H  
ATOM   1605  HA  LEU A 108     -27.528  17.761  -5.087  1.00  0.58           H  
ATOM   1606 1HB  LEU A 108     -26.116  16.982  -3.176  1.00  0.58           H  
ATOM   1607 2HB  LEU A 108     -24.896  16.435  -4.321  1.00  0.58           H  
ATOM   1608  HG  LEU A 108     -24.515  18.757  -5.004  1.00  0.58           H  
ATOM   1609 1HD1 LEU A 108     -25.537  20.535  -3.624  1.00  0.58           H  
ATOM   1610 2HD1 LEU A 108     -26.774  19.600  -4.485  1.00  0.58           H  
ATOM   1611 3HD1 LEU A 108     -26.479  19.309  -2.772  1.00  0.58           H  
ATOM   1612 1HD2 LEU A 108     -23.421  19.364  -2.863  1.00  0.58           H  
ATOM   1613 2HD2 LEU A 108     -24.423  18.148  -2.024  1.00  0.58           H  
ATOM   1614 3HD2 LEU A 108     -23.214  17.630  -3.229  1.00  0.58           H  
ATOM   1615  N   ASP A 109     -25.453  16.128  -7.057  1.00  0.58           N  
ATOM   1616  CA  ASP A 109     -24.741  16.140  -8.322  1.00  0.58           C  
ATOM   1617  C   ASP A 109     -25.556  15.715  -9.545  1.00  0.58           C  
ATOM   1618  O   ASP A 109     -25.012  15.656 -10.649  1.00  0.58           O  
ATOM   1619  CB  ASP A 109     -23.474  15.297  -8.201  1.00  0.58           C  
ATOM   1620  CG  ASP A 109     -22.400  15.994  -7.326  1.00  0.58           C  
ATOM   1621  OD1 ASP A 109     -22.246  17.191  -7.461  1.00  0.58           O  
ATOM   1622  OD2 ASP A 109     -21.766  15.339  -6.538  1.00  0.58           O  
ATOM   1623  H   ASP A 109     -25.383  15.297  -6.464  1.00  0.58           H  
ATOM   1624  HA  ASP A 109     -24.420  17.166  -8.497  1.00  0.58           H  
ATOM   1625 1HB  ASP A 109     -23.729  14.339  -7.739  1.00  0.58           H  
ATOM   1626 2HB  ASP A 109     -23.066  15.095  -9.188  1.00  0.58           H  
ATOM   1627  N   GLY A 110     -26.847  15.425  -9.378  1.00  0.59           N  
ATOM   1628  CA  GLY A 110     -27.664  15.065 -10.532  1.00  0.59           C  
ATOM   1629  C   GLY A 110     -27.553  13.614 -10.991  1.00  0.59           C  
ATOM   1630  O   GLY A 110     -28.039  13.255 -12.072  1.00  0.59           O  
ATOM   1631  H   GLY A 110     -27.292  15.490  -8.459  1.00  0.59           H  
ATOM   1632 1HA  GLY A 110     -28.696  15.306 -10.314  1.00  0.59           H  
ATOM   1633 2HA  GLY A 110     -27.386  15.713 -11.360  1.00  0.59           H  
ATOM   1634  N   HIS A 111     -26.950  12.745 -10.191  1.00  0.58           N  
ATOM   1635  CA  HIS A 111     -26.756  11.378 -10.640  1.00  0.58           C  
ATOM   1636  C   HIS A 111     -27.994  10.530 -10.373  1.00  0.58           C  
ATOM   1637  O   HIS A 111     -28.008   9.677  -9.485  1.00  0.58           O  
ATOM   1638  CB  HIS A 111     -25.564  10.759  -9.947  1.00  0.58           C  
ATOM   1639  CG  HIS A 111     -24.249  11.441 -10.179  1.00  0.58           C  
ATOM   1640  ND1 HIS A 111     -23.750  11.730 -11.436  1.00  0.58           N  
ATOM   1641  CD2 HIS A 111     -23.318  11.854  -9.297  1.00  0.58           C  
ATOM   1642  CE1 HIS A 111     -22.559  12.310 -11.301  1.00  0.58           C  
ATOM   1643  NE2 HIS A 111     -22.277  12.382 -10.012  1.00  0.58           N  
ATOM   1644  H   HIS A 111     -26.635  13.023  -9.261  1.00  0.58           H  
ATOM   1645  HA  HIS A 111     -26.567  11.370 -11.713  1.00  0.58           H  
ATOM   1646 1HB  HIS A 111     -25.746  10.735  -8.871  1.00  0.58           H  
ATOM   1647 2HB  HIS A 111     -25.470   9.736 -10.282  1.00  0.58           H  
ATOM   1648  HD2 HIS A 111     -23.370  11.772  -8.214  1.00  0.58           H  
ATOM   1649  HE1 HIS A 111     -21.915  12.648 -12.111  1.00  0.58           H  
ATOM   1650  HE2 HIS A 111     -21.417  12.752  -9.575  1.00  0.58           H  
ATOM   1651  N   LEU A 112     -29.035  10.768 -11.158  1.00  0.57           N  
ATOM   1652  CA  LEU A 112     -30.328  10.121 -10.936  1.00  0.57           C  
ATOM   1653  C   LEU A 112     -30.256   8.610 -10.852  1.00  0.57           C  
ATOM   1654  O   LEU A 112     -30.896   8.005  -9.990  1.00  0.57           O  
ATOM   1655  CB  LEU A 112     -31.340  10.476 -12.016  1.00  0.57           C  
ATOM   1656  CG  LEU A 112     -32.760   9.965 -11.702  1.00  0.57           C  
ATOM   1657  CD1 LEU A 112     -33.729  10.848 -12.369  1.00  0.57           C  
ATOM   1658  CD2 LEU A 112     -32.935   8.527 -12.162  1.00  0.57           C  
ATOM   1659  H   LEU A 112     -28.913  11.492 -11.868  1.00  0.57           H  
ATOM   1660  HA  LEU A 112     -30.711  10.477  -9.987  1.00  0.57           H  
ATOM   1661 1HB  LEU A 112     -31.379  11.560 -12.125  1.00  0.57           H  
ATOM   1662 2HB  LEU A 112     -31.024  10.039 -12.963  1.00  0.57           H  
ATOM   1663  HG  LEU A 112     -32.937  10.023 -10.626  1.00  0.57           H  
ATOM   1664 1HD1 LEU A 112     -34.744  10.523 -12.139  1.00  0.57           H  
ATOM   1665 2HD1 LEU A 112     -33.578  11.855 -12.005  1.00  0.57           H  
ATOM   1666 3HD1 LEU A 112     -33.575  10.824 -13.449  1.00  0.57           H  
ATOM   1667 1HD2 LEU A 112     -33.950   8.194 -11.935  1.00  0.57           H  
ATOM   1668 2HD2 LEU A 112     -32.767   8.461 -13.235  1.00  0.57           H  
ATOM   1669 3HD2 LEU A 112     -32.237   7.886 -11.648  1.00  0.57           H  
ATOM   1670  N   GLU A 113     -29.537   7.976 -11.774  1.00  0.57           N  
ATOM   1671  CA  GLU A 113     -29.517   6.519 -11.771  1.00  0.57           C  
ATOM   1672  C   GLU A 113     -28.925   5.996 -10.459  1.00  0.57           C  
ATOM   1673  O   GLU A 113     -29.395   4.999  -9.915  1.00  0.57           O  
ATOM   1674  CB  GLU A 113     -28.762   6.002 -12.988  1.00  0.57           C  
ATOM   1675  CG  GLU A 113     -29.469   6.263 -14.311  1.00  0.57           C  
ATOM   1676  CD  GLU A 113     -28.672   5.806 -15.512  1.00  0.57           C  
ATOM   1677  OE1 GLU A 113     -27.527   5.461 -15.345  1.00  0.57           O  
ATOM   1678  OE2 GLU A 113     -29.212   5.801 -16.593  1.00  0.57           O  
ATOM   1679  H   GLU A 113     -29.021   8.503 -12.463  1.00  0.57           H  
ATOM   1680  HA  GLU A 113     -30.546   6.159 -11.836  1.00  0.57           H  
ATOM   1681 1HB  GLU A 113     -27.760   6.430 -13.023  1.00  0.57           H  
ATOM   1682 2HB  GLU A 113     -28.678   4.933 -12.914  1.00  0.57           H  
ATOM   1683 1HG  GLU A 113     -30.427   5.744 -14.304  1.00  0.57           H  
ATOM   1684 2HG  GLU A 113     -29.668   7.332 -14.395  1.00  0.57           H  
ATOM   1685  N   ILE A 114     -27.913   6.692  -9.935  1.00  0.56           N  
ATOM   1686  CA  ILE A 114     -27.311   6.321  -8.661  1.00  0.56           C  
ATOM   1687  C   ILE A 114     -28.297   6.551  -7.534  1.00  0.56           C  
ATOM   1688  O   ILE A 114     -28.373   5.748  -6.607  1.00  0.56           O  
ATOM   1689  CB  ILE A 114     -25.982   7.007  -8.403  1.00  0.56           C  
ATOM   1690  CG1 ILE A 114     -24.996   6.456  -9.368  1.00  0.56           C  
ATOM   1691  CG2 ILE A 114     -25.547   6.788  -6.991  1.00  0.56           C  
ATOM   1692  CD1 ILE A 114     -23.734   7.170  -9.388  1.00  0.56           C  
ATOM   1693  H   ILE A 114     -27.579   7.512 -10.420  1.00  0.56           H  
ATOM   1694  HA  ILE A 114     -27.094   5.257  -8.694  1.00  0.56           H  
ATOM   1695  HB  ILE A 114     -26.079   8.072  -8.588  1.00  0.56           H  
ATOM   1696 1HG1 ILE A 114     -24.813   5.420  -9.116  1.00  0.56           H  
ATOM   1697 2HG1 ILE A 114     -25.428   6.500 -10.367  1.00  0.56           H  
ATOM   1698 1HG2 ILE A 114     -24.596   7.282  -6.816  1.00  0.56           H  
ATOM   1699 2HG2 ILE A 114     -26.297   7.205  -6.340  1.00  0.56           H  
ATOM   1700 3HG2 ILE A 114     -25.450   5.733  -6.805  1.00  0.56           H  
ATOM   1701 1HD1 ILE A 114     -23.089   6.713 -10.112  1.00  0.56           H  
ATOM   1702 2HD1 ILE A 114     -23.913   8.194  -9.649  1.00  0.56           H  
ATOM   1703 3HD1 ILE A 114     -23.278   7.126  -8.428  1.00  0.56           H  
ATOM   1704  N   VAL A 115     -29.050   7.650  -7.597  1.00  0.55           N  
ATOM   1705  CA  VAL A 115     -30.055   7.897  -6.571  1.00  0.55           C  
ATOM   1706  C   VAL A 115     -30.999   6.698  -6.506  1.00  0.55           C  
ATOM   1707  O   VAL A 115     -31.245   6.164  -5.421  1.00  0.55           O  
ATOM   1708  CB  VAL A 115     -30.862   9.191  -6.893  1.00  0.55           C  
ATOM   1709  CG1 VAL A 115     -32.057   9.328  -6.009  1.00  0.55           C  
ATOM   1710  CG2 VAL A 115     -29.956  10.417  -6.699  1.00  0.55           C  
ATOM   1711  H   VAL A 115     -28.919   8.305  -8.369  1.00  0.55           H  
ATOM   1712  HA  VAL A 115     -29.557   8.015  -5.609  1.00  0.55           H  
ATOM   1713  HB  VAL A 115     -31.215   9.145  -7.908  1.00  0.55           H  
ATOM   1714 1HG1 VAL A 115     -32.604  10.222  -6.262  1.00  0.55           H  
ATOM   1715 2HG1 VAL A 115     -32.693   8.470  -6.155  1.00  0.55           H  
ATOM   1716 3HG1 VAL A 115     -31.750   9.382  -5.003  1.00  0.55           H  
ATOM   1717 1HG2 VAL A 115     -30.509  11.316  -6.934  1.00  0.55           H  
ATOM   1718 2HG2 VAL A 115     -29.620  10.459  -5.664  1.00  0.55           H  
ATOM   1719 3HG2 VAL A 115     -29.098  10.344  -7.355  1.00  0.55           H  
ATOM   1720  N   GLU A 116     -31.467   6.210  -7.661  1.00  0.54           N  
ATOM   1721  CA  GLU A 116     -32.333   5.033  -7.631  1.00  0.54           C  
ATOM   1722  C   GLU A 116     -31.610   3.786  -7.080  1.00  0.54           C  
ATOM   1723  O   GLU A 116     -32.171   3.060  -6.259  1.00  0.54           O  
ATOM   1724  CB  GLU A 116     -32.920   4.739  -9.021  1.00  0.54           C  
ATOM   1725  CG  GLU A 116     -33.974   5.757  -9.494  1.00  0.54           C  
ATOM   1726  CD  GLU A 116     -34.581   5.429 -10.852  1.00  0.54           C  
ATOM   1727  OE1 GLU A 116     -34.127   4.508 -11.489  1.00  0.54           O  
ATOM   1728  OE2 GLU A 116     -35.513   6.097 -11.240  1.00  0.54           O  
ATOM   1729  H   GLU A 116     -31.231   6.677  -8.540  1.00  0.54           H  
ATOM   1730  HA  GLU A 116     -33.168   5.250  -6.965  1.00  0.54           H  
ATOM   1731 1HB  GLU A 116     -32.113   4.730  -9.757  1.00  0.54           H  
ATOM   1732 2HB  GLU A 116     -33.378   3.751  -9.020  1.00  0.54           H  
ATOM   1733 1HG  GLU A 116     -34.770   5.791  -8.758  1.00  0.54           H  
ATOM   1734 2HG  GLU A 116     -33.509   6.743  -9.536  1.00  0.54           H  
ATOM   1735  N   VAL A 117     -30.336   3.575  -7.439  1.00  0.54           N  
ATOM   1736  CA  VAL A 117     -29.607   2.408  -6.919  1.00  0.54           C  
ATOM   1737  C   VAL A 117     -29.480   2.448  -5.402  1.00  0.54           C  
ATOM   1738  O   VAL A 117     -29.746   1.455  -4.709  1.00  0.54           O  
ATOM   1739  CB  VAL A 117     -28.180   2.337  -7.528  1.00  0.54           C  
ATOM   1740  CG1 VAL A 117     -27.332   1.298  -6.829  1.00  0.54           C  
ATOM   1741  CG2 VAL A 117     -28.264   1.969  -8.982  1.00  0.54           C  
ATOM   1742  H   VAL A 117     -29.896   4.195  -8.121  1.00  0.54           H  
ATOM   1743  HA  VAL A 117     -30.155   1.510  -7.202  1.00  0.54           H  
ATOM   1744  HB  VAL A 117     -27.698   3.304  -7.407  1.00  0.54           H  
ATOM   1745 1HG1 VAL A 117     -26.338   1.284  -7.274  1.00  0.54           H  
ATOM   1746 2HG1 VAL A 117     -27.252   1.544  -5.774  1.00  0.54           H  
ATOM   1747 3HG1 VAL A 117     -27.790   0.328  -6.943  1.00  0.54           H  
ATOM   1748 1HG2 VAL A 117     -27.264   1.929  -9.397  1.00  0.54           H  
ATOM   1749 2HG2 VAL A 117     -28.733   0.990  -9.086  1.00  0.54           H  
ATOM   1750 3HG2 VAL A 117     -28.848   2.701  -9.515  1.00  0.54           H  
ATOM   1751  N   LEU A 118     -29.100   3.600  -4.882  1.00  0.54           N  
ATOM   1752  CA  LEU A 118     -28.916   3.750  -3.460  1.00  0.54           C  
ATOM   1753  C   LEU A 118     -30.240   3.555  -2.714  1.00  0.54           C  
ATOM   1754  O   LEU A 118     -30.269   2.890  -1.672  1.00  0.54           O  
ATOM   1755  CB  LEU A 118     -28.339   5.136  -3.205  1.00  0.54           C  
ATOM   1756  CG  LEU A 118     -26.901   5.381  -3.710  1.00  0.54           C  
ATOM   1757  CD1 LEU A 118     -26.618   6.814  -3.571  1.00  0.54           C  
ATOM   1758  CD2 LEU A 118     -25.904   4.592  -2.908  1.00  0.54           C  
ATOM   1759  H   LEU A 118     -28.915   4.390  -5.501  1.00  0.54           H  
ATOM   1760  HA  LEU A 118     -28.207   2.996  -3.120  1.00  0.54           H  
ATOM   1761 1HB  LEU A 118     -28.984   5.866  -3.702  1.00  0.54           H  
ATOM   1762 2HB  LEU A 118     -28.354   5.337  -2.141  1.00  0.54           H  
ATOM   1763  HG  LEU A 118     -26.828   5.097  -4.755  1.00  0.54           H  
ATOM   1764 1HD1 LEU A 118     -25.610   7.038  -3.919  1.00  0.54           H  
ATOM   1765 2HD1 LEU A 118     -27.341   7.386  -4.153  1.00  0.54           H  
ATOM   1766 3HD1 LEU A 118     -26.710   7.057  -2.535  1.00  0.54           H  
ATOM   1767 1HD2 LEU A 118     -24.895   4.789  -3.277  1.00  0.54           H  
ATOM   1768 2HD2 LEU A 118     -25.972   4.891  -1.869  1.00  0.54           H  
ATOM   1769 3HD2 LEU A 118     -26.127   3.548  -3.000  1.00  0.54           H  
ATOM   1770  N   LEU A 119     -31.343   4.074  -3.269  1.00  0.54           N  
ATOM   1771  CA  LEU A 119     -32.660   3.920  -2.649  1.00  0.54           C  
ATOM   1772  C   LEU A 119     -33.121   2.458  -2.656  1.00  0.54           C  
ATOM   1773  O   LEU A 119     -33.631   1.952  -1.650  1.00  0.54           O  
ATOM   1774  CB  LEU A 119     -33.648   4.838  -3.367  1.00  0.54           C  
ATOM   1775  CG  LEU A 119     -33.386   6.319  -3.108  1.00  0.54           C  
ATOM   1776  CD1 LEU A 119     -34.193   7.137  -4.010  1.00  0.54           C  
ATOM   1777  CD2 LEU A 119     -33.745   6.645  -1.680  1.00  0.54           C  
ATOM   1778  H   LEU A 119     -31.269   4.621  -4.130  1.00  0.54           H  
ATOM   1779  HA  LEU A 119     -32.591   4.246  -1.614  1.00  0.54           H  
ATOM   1780 1HB  LEU A 119     -33.585   4.657  -4.442  1.00  0.54           H  
ATOM   1781 2HB  LEU A 119     -34.649   4.606  -3.029  1.00  0.54           H  
ATOM   1782  HG  LEU A 119     -32.340   6.533  -3.289  1.00  0.54           H  
ATOM   1783 1HD1 LEU A 119     -33.981   8.158  -3.830  1.00  0.54           H  
ATOM   1784 2HD1 LEU A 119     -33.949   6.887  -5.040  1.00  0.54           H  
ATOM   1785 3HD1 LEU A 119     -35.211   6.955  -3.824  1.00  0.54           H  
ATOM   1786 1HD2 LEU A 119     -33.569   7.686  -1.505  1.00  0.54           H  
ATOM   1787 2HD2 LEU A 119     -34.799   6.426  -1.518  1.00  0.54           H  
ATOM   1788 3HD2 LEU A 119     -33.145   6.050  -0.997  1.00  0.54           H  
ATOM   1789  N   GLU A 120     -32.860   1.739  -3.752  1.00  0.54           N  
ATOM   1790  CA  GLU A 120     -33.218   0.320  -3.847  1.00  0.54           C  
ATOM   1791  C   GLU A 120     -32.473  -0.508  -2.808  1.00  0.54           C  
ATOM   1792  O   GLU A 120     -33.003  -1.490  -2.284  1.00  0.54           O  
ATOM   1793  CB  GLU A 120     -32.961  -0.234  -5.255  1.00  0.54           C  
ATOM   1794  CG  GLU A 120     -33.971   0.200  -6.330  1.00  0.54           C  
ATOM   1795  CD  GLU A 120     -35.343  -0.437  -6.131  1.00  0.54           C  
ATOM   1796  OE1 GLU A 120     -35.397  -1.637  -6.004  1.00  0.54           O  
ATOM   1797  OE2 GLU A 120     -36.329   0.268  -6.122  1.00  0.54           O  
ATOM   1798  H   GLU A 120     -32.437   2.194  -4.563  1.00  0.54           H  
ATOM   1799  HA  GLU A 120     -34.285   0.229  -3.644  1.00  0.54           H  
ATOM   1800 1HB  GLU A 120     -31.972   0.090  -5.587  1.00  0.54           H  
ATOM   1801 2HB  GLU A 120     -32.950  -1.322  -5.219  1.00  0.54           H  
ATOM   1802 1HG  GLU A 120     -34.078   1.284  -6.290  1.00  0.54           H  
ATOM   1803 2HG  GLU A 120     -33.582  -0.063  -7.312  1.00  0.54           H  
ATOM   1804  N   HIS A 121     -31.257  -0.088  -2.476  1.00  0.54           N  
ATOM   1805  CA  HIS A 121     -30.445  -0.799  -1.505  1.00  0.54           C  
ATOM   1806  C   HIS A 121     -30.611  -0.310  -0.059  1.00  0.54           C  
ATOM   1807  O   HIS A 121     -29.826  -0.692   0.812  1.00  0.54           O  
ATOM   1808  CB  HIS A 121     -28.982  -0.741  -1.916  1.00  0.54           C  
ATOM   1809  CG  HIS A 121     -28.670  -1.546  -3.151  1.00  0.54           C  
ATOM   1810  ND1 HIS A 121     -28.932  -1.090  -4.419  1.00  0.54           N  
ATOM   1811  CD2 HIS A 121     -28.099  -2.765  -3.298  1.00  0.54           C  
ATOM   1812  CE1 HIS A 121     -28.547  -1.997  -5.301  1.00  0.54           C  
ATOM   1813  NE2 HIS A 121     -28.037  -3.026  -4.646  1.00  0.54           N  
ATOM   1814  H   HIS A 121     -30.859   0.716  -2.965  1.00  0.54           H  
ATOM   1815  HA  HIS A 121     -30.736  -1.847  -1.516  1.00  0.54           H  
ATOM   1816 1HB  HIS A 121     -28.708   0.302  -2.112  1.00  0.54           H  
ATOM   1817 2HB  HIS A 121     -28.354  -1.096  -1.100  1.00  0.54           H  
ATOM   1818  HD1 HIS A 121     -29.361  -0.194  -4.640  1.00  0.54           H  
ATOM   1819  HD2 HIS A 121     -27.719  -3.496  -2.583  1.00  0.54           H  
ATOM   1820  HE1 HIS A 121     -28.676  -1.823  -6.369  1.00  0.54           H  
ATOM   1821  N   GLY A 122     -31.652   0.488   0.222  1.00  0.54           N  
ATOM   1822  CA  GLY A 122     -31.916   0.900   1.600  1.00  0.54           C  
ATOM   1823  C   GLY A 122     -31.446   2.290   2.038  1.00  0.54           C  
ATOM   1824  O   GLY A 122     -31.444   2.578   3.242  1.00  0.54           O  
ATOM   1825  H   GLY A 122     -32.279   0.812  -0.517  1.00  0.54           H  
ATOM   1826 1HA  GLY A 122     -32.992   0.840   1.762  1.00  0.54           H  
ATOM   1827 2HA  GLY A 122     -31.478   0.162   2.268  1.00  0.54           H  
ATOM   1828  N   ALA A 123     -31.041   3.153   1.109  1.00  0.53           N  
ATOM   1829  CA  ALA A 123     -30.638   4.489   1.529  1.00  0.53           C  
ATOM   1830  C   ALA A 123     -31.803   5.210   2.194  1.00  0.53           C  
ATOM   1831  O   ALA A 123     -32.956   5.092   1.769  1.00  0.53           O  
ATOM   1832  CB  ALA A 123     -30.154   5.313   0.370  1.00  0.53           C  
ATOM   1833  H   ALA A 123     -31.003   2.900   0.122  1.00  0.53           H  
ATOM   1834  HA  ALA A 123     -29.833   4.388   2.248  1.00  0.53           H  
ATOM   1835 1HB  ALA A 123     -29.842   6.283   0.744  1.00  0.53           H  
ATOM   1836 2HB  ALA A 123     -29.328   4.831  -0.096  1.00  0.53           H  
ATOM   1837 3HB  ALA A 123     -30.944   5.434  -0.352  1.00  0.53           H  
ATOM   1838  N   ASP A 124     -31.497   5.996   3.214  1.00  0.53           N  
ATOM   1839  CA  ASP A 124     -32.510   6.770   3.915  1.00  0.53           C  
ATOM   1840  C   ASP A 124     -32.785   8.081   3.207  1.00  0.53           C  
ATOM   1841  O   ASP A 124     -32.045   9.058   3.337  1.00  0.53           O  
ATOM   1842  CB  ASP A 124     -32.100   7.017   5.364  1.00  0.53           C  
ATOM   1843  CG  ASP A 124     -33.160   7.777   6.217  1.00  0.53           C  
ATOM   1844  OD1 ASP A 124     -34.077   8.390   5.670  1.00  0.53           O  
ATOM   1845  OD2 ASP A 124     -33.028   7.733   7.420  1.00  0.53           O  
ATOM   1846  H   ASP A 124     -30.536   6.023   3.529  1.00  0.53           H  
ATOM   1847  HA  ASP A 124     -33.433   6.190   3.924  1.00  0.53           H  
ATOM   1848 1HB  ASP A 124     -31.902   6.056   5.842  1.00  0.53           H  
ATOM   1849 2HB  ASP A 124     -31.167   7.569   5.380  1.00  0.53           H  
ATOM   1850  N   VAL A 125     -33.887   8.092   2.479  1.00  0.54           N  
ATOM   1851  CA  VAL A 125     -34.315   9.203   1.650  1.00  0.54           C  
ATOM   1852  C   VAL A 125     -34.534  10.499   2.430  1.00  0.54           C  
ATOM   1853  O   VAL A 125     -34.612  11.570   1.826  1.00  0.54           O  
ATOM   1854  CB  VAL A 125     -35.581   8.821   0.879  1.00  0.54           C  
ATOM   1855  CG1 VAL A 125     -36.778   8.806   1.779  1.00  0.54           C  
ATOM   1856  CG2 VAL A 125     -35.755   9.754  -0.254  1.00  0.54           C  
ATOM   1857  H   VAL A 125     -34.435   7.242   2.465  1.00  0.54           H  
ATOM   1858  HA  VAL A 125     -33.547   9.395   0.926  1.00  0.54           H  
ATOM   1859  HB  VAL A 125     -35.470   7.808   0.499  1.00  0.54           H  
ATOM   1860 1HG1 VAL A 125     -37.655   8.506   1.207  1.00  0.54           H  
ATOM   1861 2HG1 VAL A 125     -36.618   8.102   2.593  1.00  0.54           H  
ATOM   1862 3HG1 VAL A 125     -36.929   9.790   2.176  1.00  0.54           H  
ATOM   1863 1HG2 VAL A 125     -36.646   9.482  -0.830  1.00  0.54           H  
ATOM   1864 2HG2 VAL A 125     -35.853  10.755   0.139  1.00  0.54           H  
ATOM   1865 3HG2 VAL A 125     -34.885   9.692  -0.882  1.00  0.54           H  
ATOM   1866  N   ASN A 126     -34.739  10.397   3.750  1.00  0.55           N  
ATOM   1867  CA  ASN A 126     -34.960  11.565   4.584  1.00  0.55           C  
ATOM   1868  C   ASN A 126     -33.795  11.886   5.510  1.00  0.55           C  
ATOM   1869  O   ASN A 126     -33.943  12.701   6.418  1.00  0.55           O  
ATOM   1870  CB  ASN A 126     -36.241  11.405   5.373  1.00  0.55           C  
ATOM   1871  CG  ASN A 126     -37.428  11.496   4.463  1.00  0.55           C  
ATOM   1872  OD1 ASN A 126     -37.507  12.494   3.736  1.00  0.55           O  
ATOM   1873  ND2 ASN A 126     -38.307  10.509   4.468  1.00  0.55           N  
ATOM   1874  H   ASN A 126     -34.648   9.489   4.224  1.00  0.55           H  
ATOM   1875  HA  ASN A 126     -35.079  12.428   3.930  1.00  0.55           H  
ATOM   1876 1HB  ASN A 126     -36.238  10.432   5.874  1.00  0.55           H  
ATOM   1877 2HB  ASN A 126     -36.306  12.179   6.137  1.00  0.55           H  
ATOM   1878 1HD2 ASN A 126     -39.116  10.502   3.832  1.00  0.55           H  
ATOM   1879 2HD2 ASN A 126     -38.169   9.729   5.079  1.00  0.55           H  
ATOM   1880  N   ALA A 127     -32.628  11.291   5.285  1.00  0.57           N  
ATOM   1881  CA  ALA A 127     -31.489  11.611   6.137  1.00  0.57           C  
ATOM   1882  C   ALA A 127     -31.173  13.091   6.011  1.00  0.57           C  
ATOM   1883  O   ALA A 127     -31.270  13.648   4.927  1.00  0.57           O  
ATOM   1884  CB  ALA A 127     -30.276  10.781   5.757  1.00  0.57           C  
ATOM   1885  H   ALA A 127     -32.530  10.595   4.542  1.00  0.57           H  
ATOM   1886  HA  ALA A 127     -31.760  11.403   7.172  1.00  0.57           H  
ATOM   1887 1HB  ALA A 127     -29.440  11.032   6.406  1.00  0.57           H  
ATOM   1888 2HB  ALA A 127     -30.517   9.730   5.866  1.00  0.57           H  
ATOM   1889 3HB  ALA A 127     -30.013  10.978   4.723  1.00  0.57           H  
ATOM   1890  N   TYR A 128     -30.743  13.725   7.087  1.00  0.59           N  
ATOM   1891  CA  TYR A 128     -30.415  15.147   7.009  1.00  0.59           C  
ATOM   1892  C   TYR A 128     -28.917  15.365   7.185  1.00  0.59           C  
ATOM   1893  O   TYR A 128     -28.290  14.693   8.007  1.00  0.59           O  
ATOM   1894  CB  TYR A 128     -31.123  15.891   8.137  1.00  0.59           C  
ATOM   1895  CG  TYR A 128     -32.635  15.908   8.118  1.00  0.59           C  
ATOM   1896  CD1 TYR A 128     -33.339  14.808   8.567  1.00  0.59           C  
ATOM   1897  CD2 TYR A 128     -33.311  17.036   7.733  1.00  0.59           C  
ATOM   1898  CE1 TYR A 128     -34.716  14.835   8.601  1.00  0.59           C  
ATOM   1899  CE2 TYR A 128     -34.687  17.083   7.772  1.00  0.59           C  
ATOM   1900  CZ  TYR A 128     -35.393  15.973   8.204  1.00  0.59           C  
ATOM   1901  OH  TYR A 128     -36.766  15.988   8.258  1.00  0.59           O  
ATOM   1902  H   TYR A 128     -30.669  13.236   7.968  1.00  0.59           H  
ATOM   1903  HA  TYR A 128     -30.715  15.545   6.040  1.00  0.59           H  
ATOM   1904 1HB  TYR A 128     -30.810  15.464   9.090  1.00  0.59           H  
ATOM   1905 2HB  TYR A 128     -30.780  16.924   8.128  1.00  0.59           H  
ATOM   1906  HD1 TYR A 128     -32.808  13.912   8.889  1.00  0.59           H  
ATOM   1907  HD2 TYR A 128     -32.762  17.882   7.410  1.00  0.59           H  
ATOM   1908  HE1 TYR A 128     -35.266  13.961   8.948  1.00  0.59           H  
ATOM   1909  HE2 TYR A 128     -35.206  17.995   7.466  1.00  0.59           H  
ATOM   1910  HH  TYR A 128     -37.082  15.112   8.509  1.00  0.59           H  
ATOM   1911  N   ASP A 129     -28.359  16.337   6.467  1.00  0.60           N  
ATOM   1912  CA  ASP A 129     -26.961  16.694   6.664  1.00  0.60           C  
ATOM   1913  C   ASP A 129     -26.830  17.707   7.813  1.00  0.60           C  
ATOM   1914  O   ASP A 129     -27.840  18.071   8.424  1.00  0.60           O  
ATOM   1915  CB  ASP A 129     -26.355  17.171   5.331  1.00  0.60           C  
ATOM   1916  CG  ASP A 129     -26.952  18.453   4.778  1.00  0.60           C  
ATOM   1917  OD1 ASP A 129     -27.695  19.092   5.514  1.00  0.60           O  
ATOM   1918  OD2 ASP A 129     -26.631  18.830   3.642  1.00  0.60           O  
ATOM   1919  H   ASP A 129     -28.915  16.813   5.758  1.00  0.60           H  
ATOM   1920  HA  ASP A 129     -26.423  15.796   6.956  1.00  0.60           H  
ATOM   1921 1HB  ASP A 129     -25.280  17.301   5.450  1.00  0.60           H  
ATOM   1922 2HB  ASP A 129     -26.505  16.383   4.595  1.00  0.60           H  
ATOM   1923  N   ARG A 130     -25.616  18.199   8.111  1.00  0.61           N  
ATOM   1924  CA  ARG A 130     -25.471  19.111   9.258  1.00  0.61           C  
ATOM   1925  C   ARG A 130     -26.375  20.367   9.279  1.00  0.61           C  
ATOM   1926  O   ARG A 130     -26.912  20.680  10.341  1.00  0.61           O  
ATOM   1927  CB  ARG A 130     -24.024  19.541   9.448  1.00  0.61           C  
ATOM   1928  CG  ARG A 130     -23.091  18.496  10.039  1.00  0.61           C  
ATOM   1929  CD  ARG A 130     -21.711  19.050  10.193  1.00  0.61           C  
ATOM   1930  NE  ARG A 130     -20.728  18.035  10.568  1.00  0.61           N  
ATOM   1931  CZ  ARG A 130     -20.449  17.611  11.805  1.00  0.61           C  
ATOM   1932  NH1 ARG A 130     -21.073  18.096  12.858  1.00  0.61           N  
ATOM   1933  NH2 ARG A 130     -19.519  16.689  11.927  1.00  0.61           N  
ATOM   1934  H   ARG A 130     -24.789  17.906   7.589  1.00  0.61           H  
ATOM   1935  HA  ARG A 130     -25.727  18.530  10.144  1.00  0.61           H  
ATOM   1936 1HB  ARG A 130     -23.587  19.787   8.487  1.00  0.61           H  
ATOM   1937 2HB  ARG A 130     -23.979  20.433  10.071  1.00  0.61           H  
ATOM   1938 1HG  ARG A 130     -23.453  18.220  11.028  1.00  0.61           H  
ATOM   1939 2HG  ARG A 130     -23.062  17.618   9.419  1.00  0.61           H  
ATOM   1940 1HD  ARG A 130     -21.398  19.499   9.252  1.00  0.61           H  
ATOM   1941 2HD  ARG A 130     -21.719  19.814  10.967  1.00  0.61           H  
ATOM   1942  HE  ARG A 130     -20.181  17.592   9.818  1.00  0.61           H  
ATOM   1943 1HH1 ARG A 130     -21.782  18.805  12.740  1.00  0.61           H  
ATOM   1944 2HH1 ARG A 130     -20.842  17.759  13.780  1.00  0.61           H  
ATOM   1945 1HH2 ARG A 130     -19.065  16.354  11.060  1.00  0.61           H  
ATOM   1946 2HH2 ARG A 130     -19.262  16.329  12.832  1.00  0.61           H  
ATOM   1947  N   PRO A 131     -26.566  21.132   8.177  1.00  0.61           N  
ATOM   1948  CA  PRO A 131     -27.474  22.266   8.113  1.00  0.61           C  
ATOM   1949  C   PRO A 131     -28.964  21.914   7.967  1.00  0.61           C  
ATOM   1950  O   PRO A 131     -29.780  22.822   7.757  1.00  0.61           O  
ATOM   1951  CB  PRO A 131     -26.930  23.064   6.926  1.00  0.61           C  
ATOM   1952  CG  PRO A 131     -26.324  22.033   6.025  1.00  0.61           C  
ATOM   1953  CD  PRO A 131     -25.695  21.024   6.974  1.00  0.61           C  
ATOM   1954  HA  PRO A 131     -27.334  22.835   9.035  1.00  0.61           H  
ATOM   1955 1HB  PRO A 131     -27.742  23.629   6.452  1.00  0.61           H  
ATOM   1956 2HB  PRO A 131     -26.194  23.798   7.276  1.00  0.61           H  
ATOM   1957 1HG  PRO A 131     -27.087  21.560   5.392  1.00  0.61           H  
ATOM   1958 2HG  PRO A 131     -25.593  22.492   5.346  1.00  0.61           H  
ATOM   1959 1HD  PRO A 131     -25.731  20.079   6.506  1.00  0.61           H  
ATOM   1960 2HD  PRO A 131     -24.675  21.332   7.203  1.00  0.61           H  
ATOM   1961  N   GLY A 132     -29.326  20.625   8.049  1.00  0.60           N  
ATOM   1962  CA  GLY A 132     -30.724  20.224   7.957  1.00  0.60           C  
ATOM   1963  C   GLY A 132     -31.253  19.934   6.553  1.00  0.60           C  
ATOM   1964  O   GLY A 132     -32.464  19.922   6.341  1.00  0.60           O  
ATOM   1965  H   GLY A 132     -28.639  19.882   8.196  1.00  0.60           H  
ATOM   1966 1HA  GLY A 132     -30.854  19.330   8.567  1.00  0.60           H  
ATOM   1967 2HA  GLY A 132     -31.337  20.990   8.422  1.00  0.60           H  
ATOM   1968  N   HIS A 133     -30.391  19.681   5.591  1.00  0.58           N  
ATOM   1969  CA  HIS A 133     -30.892  19.410   4.258  1.00  0.58           C  
ATOM   1970  C   HIS A 133     -30.945  17.922   3.931  1.00  0.58           C  
ATOM   1971  O   HIS A 133     -29.998  17.167   4.165  1.00  0.58           O  
ATOM   1972  CB  HIS A 133     -30.037  20.142   3.231  1.00  0.58           C  
ATOM   1973  CG  HIS A 133     -30.174  21.625   3.260  1.00  0.58           C  
ATOM   1974  ND1 HIS A 133     -30.834  22.331   2.276  1.00  0.58           N  
ATOM   1975  CD2 HIS A 133     -29.771  22.535   4.162  1.00  0.58           C  
ATOM   1976  CE1 HIS A 133     -30.817  23.613   2.573  1.00  0.58           C  
ATOM   1977  NE2 HIS A 133     -30.179  23.764   3.709  1.00  0.58           N  
ATOM   1978  H   HIS A 133     -29.379  19.666   5.750  1.00  0.58           H  
ATOM   1979  HA  HIS A 133     -31.907  19.796   4.169  1.00  0.58           H  
ATOM   1980 1HB  HIS A 133     -28.991  19.894   3.382  1.00  0.58           H  
ATOM   1981 2HB  HIS A 133     -30.309  19.800   2.239  1.00  0.58           H  
ATOM   1982  HD2 HIS A 133     -29.239  22.331   5.074  1.00  0.58           H  
ATOM   1983  HE1 HIS A 133     -31.263  24.416   1.987  1.00  0.58           H  
ATOM   1984  HE2 HIS A 133     -30.030  24.647   4.180  1.00  0.58           H  
ATOM   1985  N   THR A 134     -32.097  17.493   3.430  1.00  0.57           N  
ATOM   1986  CA  THR A 134     -32.311  16.125   2.997  1.00  0.57           C  
ATOM   1987  C   THR A 134     -31.907  16.071   1.532  1.00  0.57           C  
ATOM   1988  O   THR A 134     -31.779  17.141   0.931  1.00  0.57           O  
ATOM   1989  CB  THR A 134     -33.794  15.750   3.169  1.00  0.57           C  
ATOM   1990  OG1 THR A 134     -34.586  16.608   2.306  1.00  0.57           O  
ATOM   1991  CG2 THR A 134     -34.208  15.908   4.597  1.00  0.57           C  
ATOM   1992  H   THR A 134     -32.865  18.156   3.322  1.00  0.57           H  
ATOM   1993  HA  THR A 134     -31.681  15.475   3.580  1.00  0.57           H  
ATOM   1994  HB  THR A 134     -33.972  14.733   2.903  1.00  0.57           H  
ATOM   1995  HG1 THR A 134     -34.551  17.516   2.651  1.00  0.57           H  
ATOM   1996 1HG2 THR A 134     -35.261  15.649   4.711  1.00  0.57           H  
ATOM   1997 2HG2 THR A 134     -33.602  15.243   5.218  1.00  0.57           H  
ATOM   1998 3HG2 THR A 134     -34.049  16.935   4.901  1.00  0.57           H  
ATOM   1999  N   PRO A 135     -31.725  14.890   0.905  1.00  0.56           N  
ATOM   2000  CA  PRO A 135     -31.435  14.734  -0.505  1.00  0.56           C  
ATOM   2001  C   PRO A 135     -32.458  15.472  -1.358  1.00  0.56           C  
ATOM   2002  O   PRO A 135     -32.142  15.928  -2.454  1.00  0.56           O  
ATOM   2003  CB  PRO A 135     -31.549  13.226  -0.689  1.00  0.56           C  
ATOM   2004  CG  PRO A 135     -31.216  12.648   0.650  1.00  0.56           C  
ATOM   2005  CD  PRO A 135     -31.825  13.597   1.624  1.00  0.56           C  
ATOM   2006  HA  PRO A 135     -30.417  15.093  -0.713  1.00  0.56           H  
ATOM   2007 1HB  PRO A 135     -32.561  12.964  -1.015  1.00  0.56           H  
ATOM   2008 2HB  PRO A 135     -30.862  12.890  -1.481  1.00  0.56           H  
ATOM   2009 1HG  PRO A 135     -31.664  11.657   0.747  1.00  0.56           H  
ATOM   2010 2HG  PRO A 135     -30.133  12.521   0.774  1.00  0.56           H  
ATOM   2011 1HD  PRO A 135     -32.857  13.298   1.771  1.00  0.56           H  
ATOM   2012 2HD  PRO A 135     -31.266  13.577   2.535  1.00  0.56           H  
ATOM   2013  N   LEU A 136     -33.692  15.585  -0.842  1.00  0.56           N  
ATOM   2014  CA  LEU A 136     -34.781  16.260  -1.527  1.00  0.56           C  
ATOM   2015  C   LEU A 136     -34.538  17.747  -1.513  1.00  0.56           C  
ATOM   2016  O   LEU A 136     -34.703  18.417  -2.531  1.00  0.56           O  
ATOM   2017  CB  LEU A 136     -36.111  15.986  -0.853  1.00  0.56           C  
ATOM   2018  CG  LEU A 136     -37.316  16.558  -1.552  1.00  0.56           C  
ATOM   2019  CD1 LEU A 136     -37.446  15.933  -2.895  1.00  0.56           C  
ATOM   2020  CD2 LEU A 136     -38.537  16.342  -0.741  1.00  0.56           C  
ATOM   2021  H   LEU A 136     -33.890  15.184   0.064  1.00  0.56           H  
ATOM   2022  HA  LEU A 136     -34.820  15.934  -2.560  1.00  0.56           H  
ATOM   2023 1HB  LEU A 136     -36.239  14.911  -0.782  1.00  0.56           H  
ATOM   2024 2HB  LEU A 136     -36.086  16.397   0.156  1.00  0.56           H  
ATOM   2025  HG  LEU A 136     -37.169  17.623  -1.694  1.00  0.56           H  
ATOM   2026 1HD1 LEU A 136     -38.302  16.368  -3.357  1.00  0.56           H  
ATOM   2027 2HD1 LEU A 136     -36.554  16.121  -3.487  1.00  0.56           H  
ATOM   2028 3HD1 LEU A 136     -37.595  14.858  -2.792  1.00  0.56           H  
ATOM   2029 1HD2 LEU A 136     -39.383  16.782  -1.259  1.00  0.56           H  
ATOM   2030 2HD2 LEU A 136     -38.719  15.300  -0.594  1.00  0.56           H  
ATOM   2031 3HD2 LEU A 136     -38.394  16.825   0.226  1.00  0.56           H  
ATOM   2032  N   HIS A 137     -34.113  18.286  -0.362  1.00  0.57           N  
ATOM   2033  CA  HIS A 137     -33.881  19.726  -0.340  1.00  0.57           C  
ATOM   2034  C   HIS A 137     -32.728  20.038  -1.281  1.00  0.57           C  
ATOM   2035  O   HIS A 137     -32.788  20.998  -2.052  1.00  0.57           O  
ATOM   2036  CB  HIS A 137     -33.437  20.271   1.031  1.00  0.57           C  
ATOM   2037  CG  HIS A 137     -34.414  20.250   2.167  1.00  0.57           C  
ATOM   2038  ND1 HIS A 137     -34.481  19.208   3.050  1.00  0.57           N  
ATOM   2039  CD2 HIS A 137     -35.355  21.129   2.569  1.00  0.57           C  
ATOM   2040  CE1 HIS A 137     -35.408  19.453   3.946  1.00  0.57           C  
ATOM   2041  NE2 HIS A 137     -35.961  20.591   3.667  1.00  0.57           N  
ATOM   2042  H   HIS A 137     -33.997  17.703   0.471  1.00  0.57           H  
ATOM   2043  HA  HIS A 137     -34.763  20.265  -0.678  1.00  0.57           H  
ATOM   2044 1HB  HIS A 137     -32.563  19.706   1.351  1.00  0.57           H  
ATOM   2045 2HB  HIS A 137     -33.106  21.293   0.904  1.00  0.57           H  
ATOM   2046  HD2 HIS A 137     -35.599  22.075   2.115  1.00  0.57           H  
ATOM   2047  HE1 HIS A 137     -35.673  18.810   4.769  1.00  0.57           H  
ATOM   2048  HE2 HIS A 137     -36.737  20.986   4.206  1.00  0.57           H  
ATOM   2049  N   LEU A 138     -31.699  19.187  -1.263  1.00  0.58           N  
ATOM   2050  CA  LEU A 138     -30.531  19.428  -2.093  1.00  0.58           C  
ATOM   2051  C   LEU A 138     -30.862  19.296  -3.578  1.00  0.58           C  
ATOM   2052  O   LEU A 138     -30.470  20.142  -4.393  1.00  0.58           O  
ATOM   2053  CB  LEU A 138     -29.444  18.426  -1.726  1.00  0.58           C  
ATOM   2054  CG  LEU A 138     -28.865  18.569  -0.310  1.00  0.58           C  
ATOM   2055  CD1 LEU A 138     -27.890  17.442  -0.063  1.00  0.58           C  
ATOM   2056  CD2 LEU A 138     -28.222  19.931  -0.129  1.00  0.58           C  
ATOM   2057  H   LEU A 138     -31.720  18.392  -0.622  1.00  0.58           H  
ATOM   2058  HA  LEU A 138     -30.172  20.436  -1.899  1.00  0.58           H  
ATOM   2059 1HB  LEU A 138     -29.867  17.425  -1.804  1.00  0.58           H  
ATOM   2060 2HB  LEU A 138     -28.637  18.504  -2.441  1.00  0.58           H  
ATOM   2061  HG  LEU A 138     -29.673  18.462   0.410  1.00  0.58           H  
ATOM   2062 1HD1 LEU A 138     -27.501  17.516   0.958  1.00  0.58           H  
ATOM   2063 2HD1 LEU A 138     -28.407  16.493  -0.191  1.00  0.58           H  
ATOM   2064 3HD1 LEU A 138     -27.066  17.503  -0.774  1.00  0.58           H  
ATOM   2065 1HD2 LEU A 138     -27.839  20.006   0.891  1.00  0.58           H  
ATOM   2066 2HD2 LEU A 138     -27.408  20.055  -0.828  1.00  0.58           H  
ATOM   2067 3HD2 LEU A 138     -28.968  20.709  -0.293  1.00  0.58           H  
ATOM   2068  N   ALA A 139     -31.645  18.270  -3.927  1.00  0.60           N  
ATOM   2069  CA  ALA A 139     -32.050  18.075  -5.304  1.00  0.60           C  
ATOM   2070  C   ALA A 139     -32.861  19.262  -5.760  1.00  0.60           C  
ATOM   2071  O   ALA A 139     -32.707  19.761  -6.881  1.00  0.60           O  
ATOM   2072  CB  ALA A 139     -32.882  16.816  -5.432  1.00  0.60           C  
ATOM   2073  H   ALA A 139     -31.943  17.587  -3.235  1.00  0.60           H  
ATOM   2074  HA  ALA A 139     -31.159  17.998  -5.922  1.00  0.60           H  
ATOM   2075 1HB  ALA A 139     -33.181  16.676  -6.471  1.00  0.60           H  
ATOM   2076 2HB  ALA A 139     -32.301  15.966  -5.109  1.00  0.60           H  
ATOM   2077 3HB  ALA A 139     -33.769  16.903  -4.807  1.00  0.60           H  
ATOM   2078  N   ALA A 140     -33.736  19.733  -4.872  1.00  0.62           N  
ATOM   2079  CA  ALA A 140     -34.577  20.849  -5.200  1.00  0.62           C  
ATOM   2080  C   ALA A 140     -33.778  22.122  -5.397  1.00  0.62           C  
ATOM   2081  O   ALA A 140     -33.981  22.855  -6.367  1.00  0.62           O  
ATOM   2082  CB  ALA A 140     -35.619  21.040  -4.111  1.00  0.62           C  
ATOM   2083  H   ALA A 140     -33.843  19.291  -3.960  1.00  0.62           H  
ATOM   2084  HA  ALA A 140     -35.034  20.612  -6.139  1.00  0.62           H  
ATOM   2085 1HB  ALA A 140     -36.271  21.849  -4.373  1.00  0.62           H  
ATOM   2086 2HB  ALA A 140     -36.198  20.122  -4.006  1.00  0.62           H  
ATOM   2087 3HB  ALA A 140     -35.128  21.268  -3.169  1.00  0.62           H  
ATOM   2088  N   ARG A 141     -32.794  22.337  -4.530  1.00  0.63           N  
ATOM   2089  CA  ARG A 141     -31.950  23.519  -4.562  1.00  0.63           C  
ATOM   2090  C   ARG A 141     -31.240  23.658  -5.883  1.00  0.63           C  
ATOM   2091  O   ARG A 141     -31.131  24.761  -6.429  1.00  0.63           O  
ATOM   2092  CB  ARG A 141     -30.925  23.441  -3.444  1.00  0.63           C  
ATOM   2093  CG  ARG A 141     -30.036  24.632  -3.268  1.00  0.63           C  
ATOM   2094  CD  ARG A 141     -29.155  24.472  -2.072  1.00  0.63           C  
ATOM   2095  NE  ARG A 141     -28.240  25.600  -1.916  1.00  0.63           N  
ATOM   2096  CZ  ARG A 141     -27.340  25.736  -0.919  1.00  0.63           C  
ATOM   2097  NH1 ARG A 141     -27.237  24.814   0.010  1.00  0.63           N  
ATOM   2098  NH2 ARG A 141     -26.558  26.801  -0.878  1.00  0.63           N  
ATOM   2099  H   ARG A 141     -32.661  21.678  -3.766  1.00  0.63           H  
ATOM   2100  HA  ARG A 141     -32.569  24.395  -4.429  1.00  0.63           H  
ATOM   2101 1HB  ARG A 141     -31.422  23.243  -2.499  1.00  0.63           H  
ATOM   2102 2HB  ARG A 141     -30.270  22.593  -3.633  1.00  0.63           H  
ATOM   2103 1HG  ARG A 141     -29.408  24.748  -4.153  1.00  0.63           H  
ATOM   2104 2HG  ARG A 141     -30.649  25.523  -3.130  1.00  0.63           H  
ATOM   2105 1HD  ARG A 141     -29.771  24.400  -1.173  1.00  0.63           H  
ATOM   2106 2HD  ARG A 141     -28.563  23.561  -2.178  1.00  0.63           H  
ATOM   2107  HE  ARG A 141     -28.282  26.335  -2.609  1.00  0.63           H  
ATOM   2108 1HH1 ARG A 141     -27.834  23.999  -0.019  1.00  0.63           H  
ATOM   2109 2HH1 ARG A 141     -26.563  24.920   0.754  1.00  0.63           H  
ATOM   2110 1HH2 ARG A 141     -26.633  27.512  -1.592  1.00  0.63           H  
ATOM   2111 2HH2 ARG A 141     -25.884  26.903  -0.134  1.00  0.63           H  
ATOM   2112  N   ARG A 142     -30.796  22.522  -6.413  1.00  0.65           N  
ATOM   2113  CA  ARG A 142     -30.061  22.470  -7.660  1.00  0.65           C  
ATOM   2114  C   ARG A 142     -30.942  22.362  -8.913  1.00  0.65           C  
ATOM   2115  O   ARG A 142     -30.419  22.312 -10.028  1.00  0.65           O  
ATOM   2116  CB  ARG A 142     -29.104  21.299  -7.620  1.00  0.65           C  
ATOM   2117  CG  ARG A 142     -28.026  21.384  -6.561  1.00  0.65           C  
ATOM   2118  CD  ARG A 142     -27.049  22.462  -6.859  1.00  0.65           C  
ATOM   2119  NE  ARG A 142     -25.998  22.560  -5.851  1.00  0.65           N  
ATOM   2120  CZ  ARG A 142     -25.018  23.487  -5.862  1.00  0.65           C  
ATOM   2121  NH1 ARG A 142     -24.971  24.375  -6.830  1.00  0.65           N  
ATOM   2122  NH2 ARG A 142     -24.101  23.513  -4.908  1.00  0.65           N  
ATOM   2123  H   ARG A 142     -30.929  21.655  -5.886  1.00  0.65           H  
ATOM   2124  HA  ARG A 142     -29.475  23.385  -7.738  1.00  0.65           H  
ATOM   2125 1HB  ARG A 142     -29.683  20.409  -7.394  1.00  0.65           H  
ATOM   2126 2HB  ARG A 142     -28.635  21.163  -8.591  1.00  0.65           H  
ATOM   2127 1HG  ARG A 142     -28.481  21.572  -5.587  1.00  0.65           H  
ATOM   2128 2HG  ARG A 142     -27.493  20.434  -6.538  1.00  0.65           H  
ATOM   2129 1HD  ARG A 142     -26.579  22.264  -7.821  1.00  0.65           H  
ATOM   2130 2HD  ARG A 142     -27.572  23.418  -6.899  1.00  0.65           H  
ATOM   2131  HE  ARG A 142     -26.008  21.890  -5.096  1.00  0.65           H  
ATOM   2132 1HH1 ARG A 142     -25.667  24.361  -7.562  1.00  0.65           H  
ATOM   2133 2HH1 ARG A 142     -24.239  25.070  -6.842  1.00  0.65           H  
ATOM   2134 1HH2 ARG A 142     -24.121  22.844  -4.155  1.00  0.65           H  
ATOM   2135 2HH2 ARG A 142     -23.374  24.214  -4.931  1.00  0.65           H  
ATOM   2136  N   GLY A 143     -32.269  22.310  -8.747  1.00  0.66           N  
ATOM   2137  CA  GLY A 143     -33.173  22.210  -9.890  1.00  0.66           C  
ATOM   2138  C   GLY A 143     -33.230  20.820 -10.533  1.00  0.66           C  
ATOM   2139  O   GLY A 143     -33.611  20.684 -11.701  1.00  0.66           O  
ATOM   2140  H   GLY A 143     -32.677  22.377  -7.816  1.00  0.66           H  
ATOM   2141 1HA  GLY A 143     -34.174  22.490  -9.560  1.00  0.66           H  
ATOM   2142 2HA  GLY A 143     -32.880  22.944 -10.638  1.00  0.66           H  
ATOM   2143  N   HIS A 144     -32.850  19.773  -9.805  1.00  0.66           N  
ATOM   2144  CA  HIS A 144     -32.834  18.448 -10.411  1.00  0.66           C  
ATOM   2145  C   HIS A 144     -34.226  17.833 -10.337  1.00  0.66           C  
ATOM   2146  O   HIS A 144     -34.498  16.959  -9.509  1.00  0.66           O  
ATOM   2147  CB  HIS A 144     -31.840  17.521  -9.722  1.00  0.66           C  
ATOM   2148  CG  HIS A 144     -30.392  17.919  -9.780  1.00  0.66           C  
ATOM   2149  ND1 HIS A 144     -29.717  18.195 -10.957  1.00  0.66           N  
ATOM   2150  CD2 HIS A 144     -29.491  18.039  -8.791  1.00  0.66           C  
ATOM   2151  CE1 HIS A 144     -28.452  18.491 -10.665  1.00  0.66           C  
ATOM   2152  NE2 HIS A 144     -28.298  18.393  -9.356  1.00  0.66           N  
ATOM   2153  H   HIS A 144     -32.588  19.888  -8.825  1.00  0.66           H  
ATOM   2154  HA  HIS A 144     -32.555  18.524 -11.461  1.00  0.66           H  
ATOM   2155 1HB  HIS A 144     -32.114  17.428  -8.670  1.00  0.66           H  
ATOM   2156 2HB  HIS A 144     -31.927  16.535 -10.165  1.00  0.66           H  
ATOM   2157  HD2 HIS A 144     -29.670  17.881  -7.735  1.00  0.66           H  
ATOM   2158  HE1 HIS A 144     -27.674  18.753 -11.379  1.00  0.66           H  
ATOM   2159  HE2 HIS A 144     -27.440  18.540  -8.802  1.00  0.66           H  
ATOM   2160  N   LEU A 145     -35.107  18.292 -11.219  1.00  0.65           N  
ATOM   2161  CA  LEU A 145     -36.513  17.890 -11.166  1.00  0.65           C  
ATOM   2162  C   LEU A 145     -36.724  16.383 -11.225  1.00  0.65           C  
ATOM   2163  O   LEU A 145     -37.548  15.843 -10.486  1.00  0.65           O  
ATOM   2164  CB  LEU A 145     -37.274  18.489 -12.357  1.00  0.65           C  
ATOM   2165  CG  LEU A 145     -37.854  19.886 -12.156  1.00  0.65           C  
ATOM   2166  CD1 LEU A 145     -36.728  20.841 -11.862  1.00  0.65           C  
ATOM   2167  CD2 LEU A 145     -38.610  20.296 -13.381  1.00  0.65           C  
ATOM   2168  H   LEU A 145     -34.778  19.011 -11.866  1.00  0.65           H  
ATOM   2169  HA  LEU A 145     -36.934  18.256 -10.237  1.00  0.65           H  
ATOM   2170 1HB  LEU A 145     -36.599  18.532 -13.210  1.00  0.65           H  
ATOM   2171 2HB  LEU A 145     -38.100  17.821 -12.609  1.00  0.65           H  
ATOM   2172  HG  LEU A 145     -38.519  19.893 -11.322  1.00  0.65           H  
ATOM   2173 1HD1 LEU A 145     -37.115  21.843 -11.728  1.00  0.65           H  
ATOM   2174 2HD1 LEU A 145     -36.209  20.524 -10.960  1.00  0.65           H  
ATOM   2175 3HD1 LEU A 145     -36.031  20.844 -12.699  1.00  0.65           H  
ATOM   2176 1HD2 LEU A 145     -39.013  21.284 -13.227  1.00  0.65           H  
ATOM   2177 2HD2 LEU A 145     -37.939  20.305 -14.240  1.00  0.65           H  
ATOM   2178 3HD2 LEU A 145     -39.424  19.595 -13.563  1.00  0.65           H  
ATOM   2179  N   GLU A 146     -35.958  15.687 -12.065  1.00  0.64           N  
ATOM   2180  CA  GLU A 146     -36.148  14.242 -12.196  1.00  0.64           C  
ATOM   2181  C   GLU A 146     -35.796  13.513 -10.895  1.00  0.64           C  
ATOM   2182  O   GLU A 146     -36.467  12.559 -10.504  1.00  0.64           O  
ATOM   2183  CB  GLU A 146     -35.335  13.704 -13.371  1.00  0.64           C  
ATOM   2184  CG  GLU A 146     -35.819  14.175 -14.736  1.00  0.64           C  
ATOM   2185  CD  GLU A 146     -34.956  13.676 -15.873  1.00  0.64           C  
ATOM   2186  OE1 GLU A 146     -33.908  13.139 -15.606  1.00  0.64           O  
ATOM   2187  OE2 GLU A 146     -35.349  13.832 -17.006  1.00  0.64           O  
ATOM   2188  H   GLU A 146     -35.274  16.170 -12.630  1.00  0.64           H  
ATOM   2189  HA  GLU A 146     -37.204  14.054 -12.404  1.00  0.64           H  
ATOM   2190 1HB  GLU A 146     -34.281  13.956 -13.251  1.00  0.64           H  
ATOM   2191 2HB  GLU A 146     -35.432  12.636 -13.394  1.00  0.64           H  
ATOM   2192 1HG  GLU A 146     -36.839  13.823 -14.887  1.00  0.64           H  
ATOM   2193 2HG  GLU A 146     -35.835  15.265 -14.746  1.00  0.64           H  
ATOM   2194  N   ILE A 147     -34.748  13.981 -10.213  1.00  0.63           N  
ATOM   2195  CA  ILE A 147     -34.350  13.390  -8.942  1.00  0.63           C  
ATOM   2196  C   ILE A 147     -35.393  13.673  -7.905  1.00  0.63           C  
ATOM   2197  O   ILE A 147     -35.699  12.814  -7.083  1.00  0.63           O  
ATOM   2198  CB  ILE A 147     -32.970  13.809  -8.484  1.00  0.63           C  
ATOM   2199  CG1 ILE A 147     -32.002  13.192  -9.407  1.00  0.63           C  
ATOM   2200  CG2 ILE A 147     -32.737  13.411  -7.067  1.00  0.63           C  
ATOM   2201  CD1 ILE A 147     -30.654  13.658  -9.238  1.00  0.63           C  
ATOM   2202  H   ILE A 147     -34.243  14.777 -10.574  1.00  0.63           H  
ATOM   2203  HA  ILE A 147     -34.305  12.311  -9.074  1.00  0.63           H  
ATOM   2204  HB  ILE A 147     -32.874  14.889  -8.572  1.00  0.63           H  
ATOM   2205 1HG1 ILE A 147     -32.028  12.124  -9.261  1.00  0.63           H  
ATOM   2206 2HG1 ILE A 147     -32.311  13.410 -10.430  1.00  0.63           H  
ATOM   2207 1HG2 ILE A 147     -31.746  13.722  -6.759  1.00  0.63           H  
ATOM   2208 2HG2 ILE A 147     -33.476  13.900  -6.453  1.00  0.63           H  
ATOM   2209 3HG2 ILE A 147     -32.832  12.344  -6.972  1.00  0.63           H  
ATOM   2210 1HD1 ILE A 147     -30.032  13.157  -9.953  1.00  0.63           H  
ATOM   2211 2HD1 ILE A 147     -30.623  14.723  -9.395  1.00  0.63           H  
ATOM   2212 3HD1 ILE A 147     -30.315  13.435  -8.256  1.00  0.63           H  
ATOM   2213  N   VAL A 148     -35.934  14.883  -7.920  1.00  0.61           N  
ATOM   2214  CA  VAL A 148     -37.005  15.181  -7.000  1.00  0.61           C  
ATOM   2215  C   VAL A 148     -38.164  14.224  -7.186  1.00  0.61           C  
ATOM   2216  O   VAL A 148     -38.675  13.682  -6.205  1.00  0.61           O  
ATOM   2217  CB  VAL A 148     -37.491  16.618  -7.163  1.00  0.61           C  
ATOM   2218  CG1 VAL A 148     -38.787  16.764  -6.413  1.00  0.61           C  
ATOM   2219  CG2 VAL A 148     -36.386  17.567  -6.591  1.00  0.61           C  
ATOM   2220  H   VAL A 148     -35.612  15.581  -8.592  1.00  0.61           H  
ATOM   2221  HA  VAL A 148     -36.622  15.069  -5.986  1.00  0.61           H  
ATOM   2222  HB  VAL A 148     -37.675  16.841  -8.206  1.00  0.61           H  
ATOM   2223 1HG1 VAL A 148     -39.177  17.746  -6.490  1.00  0.61           H  
ATOM   2224 2HG1 VAL A 148     -39.513  16.074  -6.832  1.00  0.61           H  
ATOM   2225 3HG1 VAL A 148     -38.632  16.529  -5.410  1.00  0.61           H  
ATOM   2226 1HG2 VAL A 148     -36.676  18.590  -6.669  1.00  0.61           H  
ATOM   2227 2HG2 VAL A 148     -36.210  17.332  -5.546  1.00  0.61           H  
ATOM   2228 3HG2 VAL A 148     -35.466  17.419  -7.153  1.00  0.61           H  
ATOM   2229  N   GLU A 149     -38.555  13.942  -8.430  1.00  0.60           N  
ATOM   2230  CA  GLU A 149     -39.641  12.989  -8.588  1.00  0.60           C  
ATOM   2231  C   GLU A 149     -39.247  11.622  -8.010  1.00  0.60           C  
ATOM   2232  O   GLU A 149     -40.043  10.997  -7.307  1.00  0.60           O  
ATOM   2233  CB  GLU A 149     -40.040  12.829 -10.059  1.00  0.60           C  
ATOM   2234  CG  GLU A 149     -40.748  14.039 -10.689  1.00  0.60           C  
ATOM   2235  CD  GLU A 149     -41.147  13.791 -12.146  1.00  0.60           C  
ATOM   2236  OE1 GLU A 149     -40.817  12.747 -12.664  1.00  0.60           O  
ATOM   2237  OE2 GLU A 149     -41.787  14.638 -12.731  1.00  0.60           O  
ATOM   2238  H   GLU A 149     -38.124  14.410  -9.230  1.00  0.60           H  
ATOM   2239  HA  GLU A 149     -40.504  13.357  -8.035  1.00  0.60           H  
ATOM   2240 1HB  GLU A 149     -39.144  12.632 -10.650  1.00  0.60           H  
ATOM   2241 2HB  GLU A 149     -40.693  11.966 -10.163  1.00  0.60           H  
ATOM   2242 1HG  GLU A 149     -41.638  14.277 -10.108  1.00  0.60           H  
ATOM   2243 2HG  GLU A 149     -40.075  14.895 -10.640  1.00  0.60           H  
ATOM   2244  N   VAL A 150     -37.999  11.187  -8.217  1.00  0.60           N  
ATOM   2245  CA  VAL A 150     -37.573   9.895  -7.674  1.00  0.60           C  
ATOM   2246  C   VAL A 150     -37.607   9.871  -6.151  1.00  0.60           C  
ATOM   2247  O   VAL A 150     -38.179   8.962  -5.544  1.00  0.60           O  
ATOM   2248  CB  VAL A 150     -36.133   9.559  -8.131  1.00  0.60           C  
ATOM   2249  CG1 VAL A 150     -35.608   8.354  -7.400  1.00  0.60           C  
ATOM   2250  CG2 VAL A 150     -36.122   9.279  -9.609  1.00  0.60           C  
ATOM   2251  H   VAL A 150     -37.365  11.736  -8.804  1.00  0.60           H  
ATOM   2252  HA  VAL A 150     -38.247   9.128  -8.052  1.00  0.60           H  
ATOM   2253  HB  VAL A 150     -35.482  10.400  -7.905  1.00  0.60           H  
ATOM   2254 1HG1 VAL A 150     -34.594   8.142  -7.733  1.00  0.60           H  
ATOM   2255 2HG1 VAL A 150     -35.604   8.544  -6.329  1.00  0.60           H  
ATOM   2256 3HG1 VAL A 150     -36.245   7.513  -7.621  1.00  0.60           H  
ATOM   2257 1HG2 VAL A 150     -35.109   9.049  -9.920  1.00  0.60           H  
ATOM   2258 2HG2 VAL A 150     -36.765   8.425  -9.826  1.00  0.60           H  
ATOM   2259 3HG2 VAL A 150     -36.480  10.145 -10.149  1.00  0.60           H  
ATOM   2260  N   LEU A 151     -37.046  10.891  -5.532  1.00  0.59           N  
ATOM   2261  CA  LEU A 151     -36.987  10.931  -4.091  1.00  0.59           C  
ATOM   2262  C   LEU A 151     -38.391  10.963  -3.492  1.00  0.59           C  
ATOM   2263  O   LEU A 151     -38.651  10.276  -2.498  1.00  0.59           O  
ATOM   2264  CB  LEU A 151     -36.187  12.158  -3.676  1.00  0.59           C  
ATOM   2265  CG  LEU A 151     -34.673  12.141  -4.012  1.00  0.59           C  
ATOM   2266  CD1 LEU A 151     -34.119  13.478  -3.746  1.00  0.59           C  
ATOM   2267  CD2 LEU A 151     -33.959  11.149  -3.163  1.00  0.59           C  
ATOM   2268  H   LEU A 151     -36.623  11.636  -6.080  1.00  0.59           H  
ATOM   2269  HA  LEU A 151     -36.476  10.036  -3.740  1.00  0.59           H  
ATOM   2270 1HB  LEU A 151     -36.617  13.025  -4.182  1.00  0.59           H  
ATOM   2271 2HB  LEU A 151     -36.284  12.302  -2.609  1.00  0.59           H  
ATOM   2272  HG  LEU A 151     -34.537  11.892  -5.062  1.00  0.59           H  
ATOM   2273 1HD1 LEU A 151     -33.054  13.499  -3.971  1.00  0.59           H  
ATOM   2274 2HD1 LEU A 151     -34.636  14.218  -4.357  1.00  0.59           H  
ATOM   2275 3HD1 LEU A 151     -34.275  13.685  -2.707  1.00  0.59           H  
ATOM   2276 1HD2 LEU A 151     -32.894  11.151  -3.407  1.00  0.59           H  
ATOM   2277 2HD2 LEU A 151     -34.092  11.419  -2.122  1.00  0.59           H  
ATOM   2278 3HD2 LEU A 151     -34.376  10.186  -3.345  1.00  0.59           H  
ATOM   2279  N   LEU A 152     -39.315  11.702  -4.119  1.00  0.59           N  
ATOM   2280  CA  LEU A 152     -40.688  11.750  -3.625  1.00  0.59           C  
ATOM   2281  C   LEU A 152     -41.351  10.367  -3.762  1.00  0.59           C  
ATOM   2282  O   LEU A 152     -42.047   9.910  -2.851  1.00  0.59           O  
ATOM   2283  CB  LEU A 152     -41.489  12.809  -4.400  1.00  0.59           C  
ATOM   2284  CG  LEU A 152     -41.077  14.302  -4.163  1.00  0.59           C  
ATOM   2285  CD1 LEU A 152     -41.837  15.171  -5.152  1.00  0.59           C  
ATOM   2286  CD2 LEU A 152     -41.367  14.724  -2.723  1.00  0.59           C  
ATOM   2287  H   LEU A 152     -39.060  12.258  -4.938  1.00  0.59           H  
ATOM   2288  HA  LEU A 152     -40.672  12.024  -2.572  1.00  0.59           H  
ATOM   2289 1HB  LEU A 152     -41.372  12.606  -5.467  1.00  0.59           H  
ATOM   2290 2HB  LEU A 152     -42.542  12.706  -4.145  1.00  0.59           H  
ATOM   2291  HG  LEU A 152     -40.017  14.418  -4.349  1.00  0.59           H  
ATOM   2292 1HD1 LEU A 152     -41.558  16.197  -5.029  1.00  0.59           H  
ATOM   2293 2HD1 LEU A 152     -41.596  14.852  -6.165  1.00  0.59           H  
ATOM   2294 3HD1 LEU A 152     -42.909  15.071  -4.987  1.00  0.59           H  
ATOM   2295 1HD2 LEU A 152     -41.070  15.762  -2.593  1.00  0.59           H  
ATOM   2296 2HD2 LEU A 152     -42.432  14.624  -2.516  1.00  0.59           H  
ATOM   2297 3HD2 LEU A 152     -40.805  14.095  -2.034  1.00  0.59           H  
ATOM   2298  N   LYS A 153     -41.089   9.661  -4.876  1.00  0.59           N  
ATOM   2299  CA  LYS A 153     -41.660   8.326  -5.109  1.00  0.59           C  
ATOM   2300  C   LYS A 153     -41.209   7.320  -4.057  1.00  0.59           C  
ATOM   2301  O   LYS A 153     -41.961   6.414  -3.687  1.00  0.59           O  
ATOM   2302  CB  LYS A 153     -41.313   7.815  -6.511  1.00  0.59           C  
ATOM   2303  CG  LYS A 153     -42.068   8.521  -7.652  1.00  0.59           C  
ATOM   2304  CD  LYS A 153     -41.608   8.020  -9.017  1.00  0.59           C  
ATOM   2305  CE  LYS A 153     -42.333   8.739 -10.147  1.00  0.59           C  
ATOM   2306  NZ  LYS A 153     -41.867   8.279 -11.487  1.00  0.59           N  
ATOM   2307  H   LYS A 153     -40.510  10.074  -5.609  1.00  0.59           H  
ATOM   2308  HA  LYS A 153     -42.744   8.407  -5.042  1.00  0.59           H  
ATOM   2309 1HB  LYS A 153     -40.246   7.950  -6.688  1.00  0.59           H  
ATOM   2310 2HB  LYS A 153     -41.521   6.749  -6.571  1.00  0.59           H  
ATOM   2311 1HG  LYS A 153     -43.131   8.308  -7.551  1.00  0.59           H  
ATOM   2312 2HG  LYS A 153     -41.938   9.589  -7.589  1.00  0.59           H  
ATOM   2313 1HD  LYS A 153     -40.536   8.202  -9.116  1.00  0.59           H  
ATOM   2314 2HD  LYS A 153     -41.789   6.950  -9.096  1.00  0.59           H  
ATOM   2315 1HE  LYS A 153     -43.402   8.554 -10.060  1.00  0.59           H  
ATOM   2316 2HE  LYS A 153     -42.151   9.812 -10.059  1.00  0.59           H  
ATOM   2317 1HZ  LYS A 153     -42.366   8.781 -12.208  1.00  0.59           H  
ATOM   2318 2HZ  LYS A 153     -40.876   8.463 -11.575  1.00  0.59           H  
ATOM   2319 3HZ  LYS A 153     -42.037   7.288 -11.584  1.00  0.59           H  
ATOM   2320  N   TYR A 154     -40.001   7.505  -3.541  1.00  0.59           N  
ATOM   2321  CA  TYR A 154     -39.453   6.633  -2.514  1.00  0.59           C  
ATOM   2322  C   TYR A 154     -39.745   7.092  -1.076  1.00  0.59           C  
ATOM   2323  O   TYR A 154     -39.197   6.523  -0.129  1.00  0.59           O  
ATOM   2324  CB  TYR A 154     -37.957   6.431  -2.722  1.00  0.59           C  
ATOM   2325  CG  TYR A 154     -37.559   5.439  -3.847  1.00  0.59           C  
ATOM   2326  CD1 TYR A 154     -37.229   5.882  -5.112  1.00  0.59           C  
ATOM   2327  CD2 TYR A 154     -37.472   4.079  -3.570  1.00  0.59           C  
ATOM   2328  CE1 TYR A 154     -36.831   5.007  -6.090  1.00  0.59           C  
ATOM   2329  CE2 TYR A 154     -37.067   3.196  -4.563  1.00  0.59           C  
ATOM   2330  CZ  TYR A 154     -36.749   3.672  -5.819  1.00  0.59           C  
ATOM   2331  OH  TYR A 154     -36.349   2.823  -6.817  1.00  0.59           O  
ATOM   2332  H   TYR A 154     -39.420   8.259  -3.921  1.00  0.59           H  
ATOM   2333  HA  TYR A 154     -39.925   5.657  -2.631  1.00  0.59           H  
ATOM   2334 1HB  TYR A 154     -37.508   7.405  -2.956  1.00  0.59           H  
ATOM   2335 2HB  TYR A 154     -37.505   6.088  -1.793  1.00  0.59           H  
ATOM   2336  HD1 TYR A 154     -37.273   6.917  -5.332  1.00  0.59           H  
ATOM   2337  HD2 TYR A 154     -37.714   3.707  -2.574  1.00  0.59           H  
ATOM   2338  HE1 TYR A 154     -36.572   5.368  -7.079  1.00  0.59           H  
ATOM   2339  HE2 TYR A 154     -36.992   2.125  -4.353  1.00  0.59           H  
ATOM   2340  HH  TYR A 154     -36.366   1.896  -6.495  1.00  0.59           H  
ATOM   2341  N   GLY A 155     -40.625   8.090  -0.894  1.00  0.59           N  
ATOM   2342  CA  GLY A 155     -41.001   8.512   0.456  1.00  0.59           C  
ATOM   2343  C   GLY A 155     -40.338   9.770   1.030  1.00  0.59           C  
ATOM   2344  O   GLY A 155     -40.434  10.007   2.242  1.00  0.59           O  
ATOM   2345  H   GLY A 155     -41.058   8.560  -1.691  1.00  0.59           H  
ATOM   2346 1HA  GLY A 155     -42.080   8.664   0.464  1.00  0.59           H  
ATOM   2347 2HA  GLY A 155     -40.817   7.684   1.137  1.00  0.59           H  
ATOM   2348  N   ALA A 156     -39.658  10.571   0.211  1.00  0.60           N  
ATOM   2349  CA  ALA A 156     -39.060  11.784   0.755  1.00  0.60           C  
ATOM   2350  C   ALA A 156     -40.121  12.712   1.339  1.00  0.60           C  
ATOM   2351  O   ALA A 156     -41.203  12.886   0.771  1.00  0.60           O  
ATOM   2352  CB  ALA A 156     -38.292  12.530  -0.292  1.00  0.60           C  
ATOM   2353  H   ALA A 156     -39.546  10.354  -0.780  1.00  0.60           H  
ATOM   2354  HA  ALA A 156     -38.379  11.494   1.548  1.00  0.60           H  
ATOM   2355 1HB  ALA A 156     -37.838  13.396   0.171  1.00  0.60           H  
ATOM   2356 2HB  ALA A 156     -37.534  11.907  -0.698  1.00  0.60           H  
ATOM   2357 3HB  ALA A 156     -38.956  12.839  -1.086  1.00  0.60           H  
ATOM   2358  N   ASP A 157     -39.794  13.338   2.460  1.00  0.60           N  
ATOM   2359  CA  ASP A 157     -40.697  14.265   3.127  1.00  0.60           C  
ATOM   2360  C   ASP A 157     -40.547  15.693   2.622  1.00  0.60           C  
ATOM   2361  O   ASP A 157     -39.673  16.442   3.060  1.00  0.60           O  
ATOM   2362  CB  ASP A 157     -40.485  14.218   4.641  1.00  0.60           C  
ATOM   2363  CG  ASP A 157     -41.483  15.086   5.459  1.00  0.60           C  
ATOM   2364  OD1 ASP A 157     -42.151  15.960   4.909  1.00  0.60           O  
ATOM   2365  OD2 ASP A 157     -41.558  14.859   6.646  1.00  0.60           O  
ATOM   2366  H   ASP A 157     -38.898  13.128   2.879  1.00  0.60           H  
ATOM   2367  HA  ASP A 157     -41.719  13.943   2.924  1.00  0.60           H  
ATOM   2368 1HB  ASP A 157     -40.572  13.183   4.978  1.00  0.60           H  
ATOM   2369 2HB  ASP A 157     -39.470  14.538   4.868  1.00  0.60           H  
ATOM   2370  N   VAL A 158     -41.428  16.082   1.717  1.00  0.61           N  
ATOM   2371  CA  VAL A 158     -41.402  17.409   1.116  1.00  0.61           C  
ATOM   2372  C   VAL A 158     -41.549  18.559   2.101  1.00  0.61           C  
ATOM   2373  O   VAL A 158     -41.218  19.700   1.763  1.00  0.61           O  
ATOM   2374  CB  VAL A 158     -42.446  17.547   0.009  1.00  0.61           C  
ATOM   2375  CG1 VAL A 158     -43.855  17.590   0.559  1.00  0.61           C  
ATOM   2376  CG2 VAL A 158     -42.144  18.821  -0.722  1.00  0.61           C  
ATOM   2377  H   VAL A 158     -42.125  15.413   1.415  1.00  0.61           H  
ATOM   2378  HA  VAL A 158     -40.443  17.542   0.651  1.00  0.61           H  
ATOM   2379  HB  VAL A 158     -42.373  16.697  -0.663  1.00  0.61           H  
ATOM   2380 1HG1 VAL A 158     -44.561  17.699  -0.270  1.00  0.61           H  
ATOM   2381 2HG1 VAL A 158     -44.064  16.667   1.098  1.00  0.61           H  
ATOM   2382 3HG1 VAL A 158     -43.962  18.435   1.231  1.00  0.61           H  
ATOM   2383 1HG2 VAL A 158     -42.845  18.942  -1.525  1.00  0.61           H  
ATOM   2384 2HG2 VAL A 158     -42.224  19.665  -0.040  1.00  0.61           H  
ATOM   2385 3HG2 VAL A 158     -41.149  18.765  -1.106  1.00  0.61           H  
ATOM   2386  N   ASN A 159     -42.117  18.288   3.278  1.00  0.62           N  
ATOM   2387  CA  ASN A 159     -42.333  19.330   4.258  1.00  0.62           C  
ATOM   2388  C   ASN A 159     -41.222  19.369   5.301  1.00  0.62           C  
ATOM   2389  O   ASN A 159     -41.288  20.145   6.257  1.00  0.62           O  
ATOM   2390  CB  ASN A 159     -43.676  19.133   4.921  1.00  0.62           C  
ATOM   2391  CG  ASN A 159     -44.831  19.375   3.983  1.00  0.62           C  
ATOM   2392  OD1 ASN A 159     -44.808  20.299   3.166  1.00  0.62           O  
ATOM   2393  ND2 ASN A 159     -45.847  18.554   4.084  1.00  0.62           N  
ATOM   2394  H   ASN A 159     -42.328  17.321   3.552  1.00  0.62           H  
ATOM   2395  HA  ASN A 159     -42.332  20.291   3.747  1.00  0.62           H  
ATOM   2396 1HB  ASN A 159     -43.736  18.109   5.301  1.00  0.62           H  
ATOM   2397 2HB  ASN A 159     -43.763  19.805   5.774  1.00  0.62           H  
ATOM   2398 1HD2 ASN A 159     -46.644  18.665   3.488  1.00  0.62           H  
ATOM   2399 2HD2 ASN A 159     -45.826  17.815   4.759  1.00  0.62           H  
ATOM   2400  N   ALA A 160     -40.181  18.564   5.112  1.00  0.62           N  
ATOM   2401  CA  ALA A 160     -39.055  18.592   6.026  1.00  0.62           C  
ATOM   2402  C   ALA A 160     -38.444  19.974   5.974  1.00  0.62           C  
ATOM   2403  O   ALA A 160     -38.373  20.568   4.902  1.00  0.62           O  
ATOM   2404  CB  ALA A 160     -38.032  17.540   5.647  1.00  0.62           C  
ATOM   2405  H   ALA A 160     -40.162  17.909   4.328  1.00  0.62           H  
ATOM   2406  HA  ALA A 160     -39.413  18.408   7.039  1.00  0.62           H  
ATOM   2407 1HB  ALA A 160     -37.202  17.585   6.325  1.00  0.62           H  
ATOM   2408 2HB  ALA A 160     -38.495  16.558   5.697  1.00  0.62           H  
ATOM   2409 3HB  ALA A 160     -37.693  17.718   4.634  1.00  0.62           H  
ATOM   2410  N   GLN A 161     -37.971  20.482   7.102  1.00  0.63           N  
ATOM   2411  CA  GLN A 161     -37.355  21.806   7.112  1.00  0.63           C  
ATOM   2412  C   GLN A 161     -35.877  21.777   7.463  1.00  0.63           C  
ATOM   2413  O   GLN A 161     -35.447  20.988   8.308  1.00  0.63           O  
ATOM   2414  CB  GLN A 161     -38.080  22.720   8.101  1.00  0.63           C  
ATOM   2415  CG  GLN A 161     -39.499  23.101   7.719  1.00  0.63           C  
ATOM   2416  CD  GLN A 161     -40.222  23.886   8.823  1.00  0.63           C  
ATOM   2417  OE1 GLN A 161     -40.555  23.319   9.870  1.00  0.63           O  
ATOM   2418  NE2 GLN A 161     -40.454  25.177   8.617  1.00  0.63           N  
ATOM   2419  H   GLN A 161     -38.052  19.961   7.963  1.00  0.63           H  
ATOM   2420  HA  GLN A 161     -37.454  22.232   6.122  1.00  0.63           H  
ATOM   2421 1HB  GLN A 161     -38.113  22.243   9.076  1.00  0.63           H  
ATOM   2422 2HB  GLN A 161     -37.504  23.629   8.207  1.00  0.63           H  
ATOM   2423 1HG  GLN A 161     -39.445  23.740   6.838  1.00  0.63           H  
ATOM   2424 2HG  GLN A 161     -40.072  22.200   7.497  1.00  0.63           H  
ATOM   2425 1HE2 GLN A 161     -40.917  25.720   9.315  1.00  0.63           H  
ATOM   2426 2HE2 GLN A 161     -40.135  25.633   7.765  1.00  0.63           H  
ATOM   2427  N   ASP A 162     -35.117  22.680   6.844  1.00  0.63           N  
ATOM   2428  CA  ASP A 162     -33.703  22.824   7.153  1.00  0.63           C  
ATOM   2429  C   ASP A 162     -33.523  23.729   8.370  1.00  0.63           C  
ATOM   2430  O   ASP A 162     -34.511  24.169   8.967  1.00  0.63           O  
ATOM   2431  CB  ASP A 162     -32.916  23.380   5.951  1.00  0.63           C  
ATOM   2432  CG  ASP A 162     -33.230  24.849   5.608  1.00  0.63           C  
ATOM   2433  OD1 ASP A 162     -33.900  25.492   6.411  1.00  0.63           O  
ATOM   2434  OD2 ASP A 162     -32.763  25.336   4.596  1.00  0.63           O  
ATOM   2435  H   ASP A 162     -35.542  23.260   6.121  1.00  0.63           H  
ATOM   2436  HA  ASP A 162     -33.309  21.851   7.407  1.00  0.63           H  
ATOM   2437 1HB  ASP A 162     -31.851  23.284   6.149  1.00  0.63           H  
ATOM   2438 2HB  ASP A 162     -33.129  22.764   5.071  1.00  0.63           H  
ATOM   2439  N   LYS A 163     -32.276  24.061   8.721  1.00  0.63           N  
ATOM   2440  CA  LYS A 163     -32.017  24.896   9.900  1.00  0.63           C  
ATOM   2441  C   LYS A 163     -32.602  26.318   9.834  1.00  0.63           C  
ATOM   2442  O   LYS A 163     -32.632  27.016  10.850  1.00  0.63           O  
ATOM   2443  CB  LYS A 163     -30.528  25.006  10.220  1.00  0.63           C  
ATOM   2444  CG  LYS A 163     -29.667  25.817   9.251  1.00  0.63           C  
ATOM   2445  CD  LYS A 163     -28.220  25.845   9.766  1.00  0.63           C  
ATOM   2446  CE  LYS A 163     -27.294  26.647   8.886  1.00  0.63           C  
ATOM   2447  NZ  LYS A 163     -25.886  26.631   9.401  1.00  0.63           N  
ATOM   2448  H   LYS A 163     -31.480  23.679   8.210  1.00  0.63           H  
ATOM   2449  HA  LYS A 163     -32.489  24.404  10.751  1.00  0.63           H  
ATOM   2450 1HB  LYS A 163     -30.407  25.448  11.208  1.00  0.63           H  
ATOM   2451 2HB  LYS A 163     -30.100  24.002  10.260  1.00  0.63           H  
ATOM   2452 1HG  LYS A 163     -29.699  25.367   8.256  1.00  0.63           H  
ATOM   2453 2HG  LYS A 163     -30.047  26.837   9.185  1.00  0.63           H  
ATOM   2454 1HD  LYS A 163     -28.215  26.290  10.760  1.00  0.63           H  
ATOM   2455 2HD  LYS A 163     -27.848  24.839   9.850  1.00  0.63           H  
ATOM   2456 1HE  LYS A 163     -27.312  26.237   7.877  1.00  0.63           H  
ATOM   2457 2HE  LYS A 163     -27.637  27.671   8.860  1.00  0.63           H  
ATOM   2458 1HZ  LYS A 163     -25.297  27.182   8.792  1.00  0.63           H  
ATOM   2459 2HZ  LYS A 163     -25.866  27.024  10.333  1.00  0.63           H  
ATOM   2460 3HZ  LYS A 163     -25.540  25.681   9.432  1.00  0.63           H  
ATOM   2461  N   PHE A 164     -33.014  26.774   8.648  1.00  0.63           N  
ATOM   2462  CA  PHE A 164     -33.564  28.106   8.476  1.00  0.63           C  
ATOM   2463  C   PHE A 164     -35.089  28.049   8.411  1.00  0.63           C  
ATOM   2464  O   PHE A 164     -35.749  29.072   8.208  1.00  0.63           O  
ATOM   2465  CB  PHE A 164     -33.061  28.711   7.172  1.00  0.63           C  
ATOM   2466  CG  PHE A 164     -31.588  28.895   7.095  1.00  0.63           C  
ATOM   2467  CD1 PHE A 164     -30.828  28.027   6.331  1.00  0.63           C  
ATOM   2468  CD2 PHE A 164     -30.956  29.927   7.762  1.00  0.63           C  
ATOM   2469  CE1 PHE A 164     -29.466  28.190   6.228  1.00  0.63           C  
ATOM   2470  CE2 PHE A 164     -29.592  30.095   7.662  1.00  0.63           C  
ATOM   2471  CZ  PHE A 164     -28.847  29.228   6.890  1.00  0.63           C  
ATOM   2472  H   PHE A 164     -33.012  26.163   7.832  1.00  0.63           H  
ATOM   2473  HA  PHE A 164     -33.266  28.729   9.319  1.00  0.63           H  
ATOM   2474 1HB  PHE A 164     -33.361  28.058   6.345  1.00  0.63           H  
ATOM   2475 2HB  PHE A 164     -33.536  29.675   7.011  1.00  0.63           H  
ATOM   2476  HD1 PHE A 164     -31.330  27.206   5.801  1.00  0.63           H  
ATOM   2477  HD2 PHE A 164     -31.549  30.615   8.366  1.00  0.63           H  
ATOM   2478  HE1 PHE A 164     -28.880  27.502   5.619  1.00  0.63           H  
ATOM   2479  HE2 PHE A 164     -29.102  30.914   8.188  1.00  0.63           H  
ATOM   2480  HZ  PHE A 164     -27.770  29.362   6.807  1.00  0.63           H  
ATOM   2481  N   GLY A 165     -35.650  26.849   8.591  1.00  0.63           N  
ATOM   2482  CA  GLY A 165     -37.088  26.638   8.529  1.00  0.63           C  
ATOM   2483  C   GLY A 165     -37.599  26.455   7.096  1.00  0.63           C  
ATOM   2484  O   GLY A 165     -38.811  26.484   6.849  1.00  0.63           O  
ATOM   2485  H   GLY A 165     -35.059  26.032   8.755  1.00  0.63           H  
ATOM   2486 1HA  GLY A 165     -37.339  25.761   9.123  1.00  0.63           H  
ATOM   2487 2HA  GLY A 165     -37.595  27.483   8.989  1.00  0.63           H  
ATOM   2488  N   LYS A 166     -36.696  26.270   6.137  1.00  0.62           N  
ATOM   2489  CA  LYS A 166     -37.146  26.144   4.761  1.00  0.62           C  
ATOM   2490  C   LYS A 166     -37.339  24.717   4.298  1.00  0.62           C  
ATOM   2491  O   LYS A 166     -36.548  23.824   4.609  1.00  0.62           O  
ATOM   2492  CB  LYS A 166     -36.188  26.885   3.836  1.00  0.62           C  
ATOM   2493  CG  LYS A 166     -36.222  28.389   4.068  1.00  0.62           C  
ATOM   2494  CD  LYS A 166     -35.364  29.145   3.083  1.00  0.62           C  
ATOM   2495  CE  LYS A 166     -35.473  30.642   3.320  1.00  0.62           C  
ATOM   2496  NZ  LYS A 166     -34.690  31.405   2.342  1.00  0.62           N  
ATOM   2497  H   LYS A 166     -35.692  26.206   6.346  1.00  0.62           H  
ATOM   2498  HA  LYS A 166     -38.119  26.635   4.676  1.00  0.62           H  
ATOM   2499 1HB  LYS A 166     -35.166  26.534   4.008  1.00  0.62           H  
ATOM   2500 2HB  LYS A 166     -36.442  26.681   2.795  1.00  0.62           H  
ATOM   2501 1HG  LYS A 166     -37.253  28.738   3.984  1.00  0.62           H  
ATOM   2502 2HG  LYS A 166     -35.867  28.600   5.082  1.00  0.62           H  
ATOM   2503 1HD  LYS A 166     -34.322  28.837   3.200  1.00  0.62           H  
ATOM   2504 2HD  LYS A 166     -35.680  28.926   2.056  1.00  0.62           H  
ATOM   2505 1HE  LYS A 166     -36.517  30.937   3.238  1.00  0.62           H  
ATOM   2506 2HE  LYS A 166     -35.115  30.877   4.323  1.00  0.62           H  
ATOM   2507 1HZ  LYS A 166     -34.789  32.389   2.505  1.00  0.62           H  
ATOM   2508 2HZ  LYS A 166     -33.723  31.151   2.396  1.00  0.62           H  
ATOM   2509 3HZ  LYS A 166     -35.034  31.186   1.402  1.00  0.62           H  
ATOM   2510  N   THR A 167     -38.406  24.516   3.527  1.00  0.62           N  
ATOM   2511  CA  THR A 167     -38.710  23.222   2.930  1.00  0.62           C  
ATOM   2512  C   THR A 167     -38.162  23.125   1.521  1.00  0.62           C  
ATOM   2513  O   THR A 167     -37.716  24.124   0.956  1.00  0.62           O  
ATOM   2514  CB  THR A 167     -40.219  22.977   2.893  1.00  0.62           C  
ATOM   2515  OG1 THR A 167     -40.840  23.983   2.040  1.00  0.62           O  
ATOM   2516  CG2 THR A 167     -40.805  23.058   4.281  1.00  0.62           C  
ATOM   2517  H   THR A 167     -39.057  25.298   3.352  1.00  0.62           H  
ATOM   2518  HA  THR A 167     -38.242  22.451   3.525  1.00  0.62           H  
ATOM   2519  HB  THR A 167     -40.413  21.992   2.483  1.00  0.62           H  
ATOM   2520  HG1 THR A 167     -40.801  24.861   2.505  1.00  0.62           H  
ATOM   2521 1HG2 THR A 167     -41.878  22.880   4.237  1.00  0.62           H  
ATOM   2522 2HG2 THR A 167     -40.340  22.306   4.911  1.00  0.62           H  
ATOM   2523 3HG2 THR A 167     -40.617  24.051   4.693  1.00  0.62           H  
ATOM   2524  N   ALA A 168     -38.216  21.934   0.924  1.00  0.62           N  
ATOM   2525  CA  ALA A 168     -37.721  21.766  -0.441  1.00  0.62           C  
ATOM   2526  C   ALA A 168     -38.464  22.707  -1.386  1.00  0.62           C  
ATOM   2527  O   ALA A 168     -37.894  23.244  -2.345  1.00  0.62           O  
ATOM   2528  CB  ALA A 168     -37.896  20.325  -0.864  1.00  0.62           C  
ATOM   2529  H   ALA A 168     -38.595  21.139   1.428  1.00  0.62           H  
ATOM   2530  HA  ALA A 168     -36.664  22.028  -0.464  1.00  0.62           H  
ATOM   2531 1HB  ALA A 168     -37.517  20.191  -1.875  1.00  0.62           H  
ATOM   2532 2HB  ALA A 168     -37.345  19.676  -0.181  1.00  0.62           H  
ATOM   2533 3HB  ALA A 168     -38.951  20.062  -0.837  1.00  0.62           H  
ATOM   2534  N   PHE A 169     -39.753  22.884  -1.102  1.00  0.63           N  
ATOM   2535  CA  PHE A 169     -40.635  23.763  -1.846  1.00  0.63           C  
ATOM   2536  C   PHE A 169     -40.160  25.192  -1.746  1.00  0.63           C  
ATOM   2537  O   PHE A 169     -40.018  25.882  -2.754  1.00  0.63           O  
ATOM   2538  CB  PHE A 169     -42.044  23.675  -1.318  1.00  0.63           C  
ATOM   2539  CG  PHE A 169     -42.995  24.581  -2.010  1.00  0.63           C  
ATOM   2540  CD1 PHE A 169     -43.563  24.227  -3.214  1.00  0.63           C  
ATOM   2541  CD2 PHE A 169     -43.325  25.807  -1.454  1.00  0.63           C  
ATOM   2542  CE1 PHE A 169     -44.453  25.069  -3.839  1.00  0.63           C  
ATOM   2543  CE2 PHE A 169     -44.206  26.650  -2.086  1.00  0.63           C  
ATOM   2544  CZ  PHE A 169     -44.772  26.277  -3.282  1.00  0.63           C  
ATOM   2545  H   PHE A 169     -40.129  22.396  -0.301  1.00  0.63           H  
ATOM   2546  HA  PHE A 169     -40.630  23.474  -2.895  1.00  0.63           H  
ATOM   2547 1HB  PHE A 169     -42.394  22.658  -1.428  1.00  0.63           H  
ATOM   2548 2HB  PHE A 169     -42.057  23.916  -0.257  1.00  0.63           H  
ATOM   2549  HD1 PHE A 169     -43.320  23.267  -3.667  1.00  0.63           H  
ATOM   2550  HD2 PHE A 169     -42.875  26.102  -0.496  1.00  0.63           H  
ATOM   2551  HE1 PHE A 169     -44.907  24.770  -4.786  1.00  0.63           H  
ATOM   2552  HE2 PHE A 169     -44.456  27.609  -1.637  1.00  0.63           H  
ATOM   2553  HZ  PHE A 169     -45.474  26.937  -3.783  1.00  0.63           H  
ATOM   2554  N   ASP A 170     -39.889  25.642  -0.523  1.00  0.64           N  
ATOM   2555  CA  ASP A 170     -39.509  27.037  -0.327  1.00  0.64           C  
ATOM   2556  C   ASP A 170     -38.200  27.324  -1.042  1.00  0.64           C  
ATOM   2557  O   ASP A 170     -38.038  28.375  -1.660  1.00  0.64           O  
ATOM   2558  CB  ASP A 170     -39.293  27.294   1.149  1.00  0.64           C  
ATOM   2559  CG  ASP A 170     -40.551  27.223   1.960  1.00  0.64           C  
ATOM   2560  OD1 ASP A 170     -41.568  27.736   1.556  1.00  0.64           O  
ATOM   2561  OD2 ASP A 170     -40.497  26.529   2.972  1.00  0.64           O  
ATOM   2562  H   ASP A 170     -40.004  25.019   0.282  1.00  0.64           H  
ATOM   2563  HA  ASP A 170     -40.290  27.683  -0.727  1.00  0.64           H  
ATOM   2564 1HB  ASP A 170     -38.583  26.567   1.532  1.00  0.64           H  
ATOM   2565 2HB  ASP A 170     -38.844  28.281   1.279  1.00  0.64           H  
ATOM   2566  N   ILE A 171     -37.293  26.352  -1.015  1.00  0.65           N  
ATOM   2567  CA  ILE A 171     -36.010  26.495  -1.674  1.00  0.65           C  
ATOM   2568  C   ILE A 171     -36.215  26.600  -3.182  1.00  0.65           C  
ATOM   2569  O   ILE A 171     -35.593  27.434  -3.853  1.00  0.65           O  
ATOM   2570  CB  ILE A 171     -35.096  25.317  -1.358  1.00  0.65           C  
ATOM   2571  CG1 ILE A 171     -34.698  25.325   0.114  1.00  0.65           C  
ATOM   2572  CG2 ILE A 171     -33.895  25.402  -2.231  1.00  0.65           C  
ATOM   2573  CD1 ILE A 171     -34.038  24.047   0.541  1.00  0.65           C  
ATOM   2574  H   ILE A 171     -37.494  25.501  -0.486  1.00  0.65           H  
ATOM   2575  HA  ILE A 171     -35.537  27.408  -1.321  1.00  0.65           H  
ATOM   2576  HB  ILE A 171     -35.623  24.382  -1.551  1.00  0.65           H  
ATOM   2577 1HG1 ILE A 171     -34.019  26.156   0.305  1.00  0.65           H  
ATOM   2578 2HG1 ILE A 171     -35.593  25.466   0.719  1.00  0.65           H  
ATOM   2579 1HG2 ILE A 171     -33.257  24.561  -2.017  1.00  0.65           H  
ATOM   2580 2HG2 ILE A 171     -34.218  25.374  -3.269  1.00  0.65           H  
ATOM   2581 3HG2 ILE A 171     -33.361  26.333  -2.039  1.00  0.65           H  
ATOM   2582 1HD1 ILE A 171     -33.792  24.099   1.606  1.00  0.65           H  
ATOM   2583 2HD1 ILE A 171     -34.722  23.228   0.365  1.00  0.65           H  
ATOM   2584 3HD1 ILE A 171     -33.128  23.887  -0.036  1.00  0.65           H  
ATOM   2585  N   SER A 172     -37.096  25.754  -3.717  1.00  0.67           N  
ATOM   2586  CA  SER A 172     -37.394  25.761  -5.133  1.00  0.67           C  
ATOM   2587  C   SER A 172     -37.926  27.133  -5.535  1.00  0.67           C  
ATOM   2588  O   SER A 172     -37.526  27.697  -6.563  1.00  0.67           O  
ATOM   2589  CB  SER A 172     -38.431  24.707  -5.412  1.00  0.67           C  
ATOM   2590  OG  SER A 172     -37.923  23.463  -5.113  1.00  0.67           O  
ATOM   2591  H   SER A 172     -37.560  25.064  -3.123  1.00  0.67           H  
ATOM   2592  HA  SER A 172     -36.482  25.546  -5.690  1.00  0.67           H  
ATOM   2593 1HB  SER A 172     -39.324  24.887  -4.839  1.00  0.67           H  
ATOM   2594 2HB  SER A 172     -38.710  24.743  -6.466  1.00  0.67           H  
ATOM   2595  HG  SER A 172     -37.729  23.476  -4.143  1.00  0.67           H  
ATOM   2596  N   ILE A 173     -38.782  27.713  -4.688  1.00  0.69           N  
ATOM   2597  CA  ILE A 173     -39.314  29.038  -4.963  1.00  0.69           C  
ATOM   2598  C   ILE A 173     -38.212  30.097  -4.907  1.00  0.69           C  
ATOM   2599  O   ILE A 173     -38.100  30.920  -5.821  1.00  0.69           O  
ATOM   2600  CB  ILE A 173     -40.444  29.404  -3.979  1.00  0.69           C  
ATOM   2601  CG1 ILE A 173     -41.665  28.490  -4.159  1.00  0.69           C  
ATOM   2602  CG2 ILE A 173     -40.832  30.859  -4.159  1.00  0.69           C  
ATOM   2603  CD1 ILE A 173     -42.300  28.605  -5.513  1.00  0.69           C  
ATOM   2604  H   ILE A 173     -39.088  27.203  -3.856  1.00  0.69           H  
ATOM   2605  HA  ILE A 173     -39.731  29.034  -5.969  1.00  0.69           H  
ATOM   2606  HB  ILE A 173     -40.084  29.259  -2.960  1.00  0.69           H  
ATOM   2607 1HG1 ILE A 173     -41.368  27.459  -4.013  1.00  0.69           H  
ATOM   2608 2HG1 ILE A 173     -42.406  28.745  -3.404  1.00  0.69           H  
ATOM   2609 1HG2 ILE A 173     -41.610  31.117  -3.443  1.00  0.69           H  
ATOM   2610 2HG2 ILE A 173     -39.959  31.490  -3.989  1.00  0.69           H  
ATOM   2611 3HG2 ILE A 173     -41.202  31.016  -5.171  1.00  0.69           H  
ATOM   2612 1HD1 ILE A 173     -43.159  27.946  -5.562  1.00  0.69           H  
ATOM   2613 2HD1 ILE A 173     -42.628  29.631  -5.674  1.00  0.69           H  
ATOM   2614 3HD1 ILE A 173     -41.579  28.330  -6.282  1.00  0.69           H  
ATOM   2615  N   ASP A 174     -37.335  30.030  -3.893  1.00  0.72           N  
ATOM   2616  CA  ASP A 174     -36.239  30.994  -3.774  1.00  0.72           C  
ATOM   2617  C   ASP A 174     -35.330  30.995  -4.991  1.00  0.72           C  
ATOM   2618  O   ASP A 174     -34.852  32.050  -5.415  1.00  0.72           O  
ATOM   2619  CB  ASP A 174     -35.338  30.709  -2.561  1.00  0.72           C  
ATOM   2620  CG  ASP A 174     -35.884  31.082  -1.167  1.00  0.72           C  
ATOM   2621  OD1 ASP A 174     -36.858  31.785  -1.049  1.00  0.72           O  
ATOM   2622  OD2 ASP A 174     -35.243  30.678  -0.206  1.00  0.72           O  
ATOM   2623  H   ASP A 174     -37.462  29.322  -3.171  1.00  0.72           H  
ATOM   2624  HA  ASP A 174     -36.670  31.988  -3.667  1.00  0.72           H  
ATOM   2625 1HB  ASP A 174     -35.109  29.643  -2.553  1.00  0.72           H  
ATOM   2626 2HB  ASP A 174     -34.391  31.226  -2.706  1.00  0.72           H  
ATOM   2627  N   ASN A 175     -35.114  29.821  -5.581  1.00  0.74           N  
ATOM   2628  CA  ASN A 175     -34.233  29.729  -6.731  1.00  0.74           C  
ATOM   2629  C   ASN A 175     -34.934  29.900  -8.084  1.00  0.74           C  
ATOM   2630  O   ASN A 175     -34.299  29.743  -9.128  1.00  0.74           O  
ATOM   2631  CB  ASN A 175     -33.408  28.453  -6.676  1.00  0.74           C  
ATOM   2632  CG  ASN A 175     -32.383  28.555  -5.564  1.00  0.74           C  
ATOM   2633  OD1 ASN A 175     -32.095  29.677  -5.122  1.00  0.74           O  
ATOM   2634  ND2 ASN A 175     -31.779  27.480  -5.143  1.00  0.74           N  
ATOM   2635  H   ASN A 175     -35.523  28.975  -5.180  1.00  0.74           H  
ATOM   2636  HA  ASN A 175     -33.522  30.552  -6.659  1.00  0.74           H  
ATOM   2637 1HB  ASN A 175     -34.067  27.600  -6.479  1.00  0.74           H  
ATOM   2638 2HB  ASN A 175     -32.909  28.281  -7.628  1.00  0.74           H  
ATOM   2639 1HD2 ASN A 175     -31.086  27.579  -4.434  1.00  0.74           H  
ATOM   2640 2HD2 ASN A 175     -31.951  26.567  -5.559  1.00  0.74           H  
ATOM   2641  N   GLY A 176     -36.235  30.212  -8.081  1.00  0.76           N  
ATOM   2642  CA  GLY A 176     -36.966  30.427  -9.328  1.00  0.76           C  
ATOM   2643  C   GLY A 176     -37.396  29.145 -10.041  1.00  0.76           C  
ATOM   2644  O   GLY A 176     -37.874  29.183 -11.180  1.00  0.76           O  
ATOM   2645  H   GLY A 176     -36.733  30.345  -7.200  1.00  0.76           H  
ATOM   2646 1HA  GLY A 176     -37.851  31.025  -9.109  1.00  0.76           H  
ATOM   2647 2HA  GLY A 176     -36.350  31.021  -9.999  1.00  0.76           H  
ATOM   2648  N   ASN A 177     -37.257  28.000  -9.390  1.00  0.78           N  
ATOM   2649  CA  ASN A 177     -37.578  26.736 -10.029  1.00  0.78           C  
ATOM   2650  C   ASN A 177     -39.071  26.452  -9.904  1.00  0.78           C  
ATOM   2651  O   ASN A 177     -39.493  25.533  -9.202  1.00  0.78           O  
ATOM   2652  CB  ASN A 177     -36.731  25.626  -9.435  1.00  0.78           C  
ATOM   2653  CG  ASN A 177     -35.258  25.755  -9.731  1.00  0.78           C  
ATOM   2654  OD1 ASN A 177     -34.863  26.076 -10.858  1.00  0.78           O  
ATOM   2655  ND2 ASN A 177     -34.440  25.507  -8.740  1.00  0.78           N  
ATOM   2656  H   ASN A 177     -36.942  27.998  -8.421  1.00  0.78           H  
ATOM   2657  HA  ASN A 177     -37.348  26.814 -11.091  1.00  0.78           H  
ATOM   2658 1HB  ASN A 177     -36.871  25.603  -8.354  1.00  0.78           H  
ATOM   2659 2HB  ASN A 177     -37.069  24.673  -9.828  1.00  0.78           H  
ATOM   2660 1HD2 ASN A 177     -33.450  25.578  -8.878  1.00  0.78           H  
ATOM   2661 2HD2 ASN A 177     -34.801  25.256  -7.840  1.00  0.78           H  
ATOM   2662  N   GLU A 178     -39.869  27.239 -10.616  1.00  0.78           N  
ATOM   2663  CA  GLU A 178     -41.323  27.136 -10.526  1.00  0.78           C  
ATOM   2664  C   GLU A 178     -41.839  25.762 -10.952  1.00  0.78           C  
ATOM   2665  O   GLU A 178     -42.741  25.213 -10.322  1.00  0.78           O  
ATOM   2666  CB  GLU A 178     -41.986  28.227 -11.369  1.00  0.78           C  
ATOM   2667  CG  GLU A 178     -41.812  29.639 -10.808  1.00  0.78           C  
ATOM   2668  CD  GLU A 178     -42.423  30.710 -11.685  1.00  0.78           C  
ATOM   2669  OE1 GLU A 178     -42.854  30.394 -12.770  1.00  0.78           O  
ATOM   2670  OE2 GLU A 178     -42.465  31.845 -11.262  1.00  0.78           O  
ATOM   2671  H   GLU A 178     -39.416  27.966 -11.174  1.00  0.78           H  
ATOM   2672  HA  GLU A 178     -41.606  27.296  -9.485  1.00  0.78           H  
ATOM   2673 1HB  GLU A 178     -41.568  28.211 -12.376  1.00  0.78           H  
ATOM   2674 2HB  GLU A 178     -43.053  28.023 -11.454  1.00  0.78           H  
ATOM   2675 1HG  GLU A 178     -42.272  29.685  -9.821  1.00  0.78           H  
ATOM   2676 2HG  GLU A 178     -40.745  29.838 -10.689  1.00  0.78           H  
ATOM   2677  N   ASP A 179     -41.243  25.163 -11.988  1.00  0.79           N  
ATOM   2678  CA  ASP A 179     -41.717  23.843 -12.414  1.00  0.79           C  
ATOM   2679  C   ASP A 179     -41.534  22.841 -11.279  1.00  0.79           C  
ATOM   2680  O   ASP A 179     -42.385  21.983 -11.025  1.00  0.79           O  
ATOM   2681  CB  ASP A 179     -40.954  23.366 -13.648  1.00  0.79           C  
ATOM   2682  CG  ASP A 179     -41.322  24.130 -14.919  1.00  0.79           C  
ATOM   2683  OD1 ASP A 179     -42.312  24.823 -14.914  1.00  0.79           O  
ATOM   2684  OD2 ASP A 179     -40.599  24.023 -15.880  1.00  0.79           O  
ATOM   2685  H   ASP A 179     -40.497  25.635 -12.478  1.00  0.79           H  
ATOM   2686  HA  ASP A 179     -42.780  23.909 -12.650  1.00  0.79           H  
ATOM   2687 1HB  ASP A 179     -39.886  23.477 -13.477  1.00  0.79           H  
ATOM   2688 2HB  ASP A 179     -41.156  22.306 -13.808  1.00  0.79           H  
ATOM   2689  N   LEU A 180     -40.424  22.981 -10.574  1.00  0.80           N  
ATOM   2690  CA  LEU A 180     -40.133  22.106  -9.469  1.00  0.80           C  
ATOM   2691  C   LEU A 180     -41.078  22.339  -8.320  1.00  0.80           C  
ATOM   2692  O   LEU A 180     -41.567  21.393  -7.702  1.00  0.80           O  
ATOM   2693  CB  LEU A 180     -38.724  22.273  -8.987  1.00  0.80           C  
ATOM   2694  CG  LEU A 180     -38.448  21.448  -7.917  1.00  0.80           C  
ATOM   2695  CD1 LEU A 180     -38.701  20.075  -8.296  1.00  0.80           C  
ATOM   2696  CD2 LEU A 180     -37.094  21.593  -7.537  1.00  0.80           C  
ATOM   2697  H   LEU A 180     -39.781  23.724 -10.806  1.00  0.80           H  
ATOM   2698  HA  LEU A 180     -40.258  21.085  -9.808  1.00  0.80           H  
ATOM   2699 1HB  LEU A 180     -38.042  22.069  -9.761  1.00  0.80           H  
ATOM   2700 2HB  LEU A 180     -38.585  23.290  -8.649  1.00  0.80           H  
ATOM   2701  HG  LEU A 180     -39.092  21.716  -7.095  1.00  0.80           H  
ATOM   2702 1HD1 LEU A 180     -38.498  19.481  -7.467  1.00  0.80           H  
ATOM   2703 2HD1 LEU A 180     -39.723  19.957  -8.585  1.00  0.80           H  
ATOM   2704 3HD1 LEU A 180     -38.061  19.807  -9.103  1.00  0.80           H  
ATOM   2705 1HD2 LEU A 180     -36.984  20.942  -6.711  1.00  0.80           H  
ATOM   2706 2HD2 LEU A 180     -36.432  21.305  -8.355  1.00  0.80           H  
ATOM   2707 3HD2 LEU A 180     -36.880  22.619  -7.244  1.00  0.80           H  
ATOM   2708  N   ALA A 181     -41.337  23.606  -8.026  1.00  0.84           N  
ATOM   2709  CA  ALA A 181     -42.217  23.944  -6.930  1.00  0.84           C  
ATOM   2710  C   ALA A 181     -43.582  23.286  -7.142  1.00  0.84           C  
ATOM   2711  O   ALA A 181     -44.168  22.736  -6.205  1.00  0.84           O  
ATOM   2712  CB  ALA A 181     -42.352  25.450  -6.846  1.00  0.84           C  
ATOM   2713  H   ALA A 181     -40.887  24.344  -8.568  1.00  0.84           H  
ATOM   2714  HA  ALA A 181     -41.785  23.563  -6.006  1.00  0.84           H  
ATOM   2715 1HB  ALA A 181     -42.988  25.708  -6.032  1.00  0.84           H  
ATOM   2716 2HB  ALA A 181     -41.364  25.888  -6.695  1.00  0.84           H  
ATOM   2717 3HB  ALA A 181     -42.779  25.827  -7.772  1.00  0.84           H  
ATOM   2718  N   GLU A 182     -44.047  23.259  -8.399  1.00  0.92           N  
ATOM   2719  CA  GLU A 182     -45.319  22.614  -8.722  1.00  0.92           C  
ATOM   2720  C   GLU A 182     -45.250  21.095  -8.480  1.00  0.92           C  
ATOM   2721  O   GLU A 182     -46.228  20.486  -8.047  1.00  0.92           O  
ATOM   2722  CB  GLU A 182     -45.718  22.926 -10.168  1.00  0.92           C  
ATOM   2723  CG  GLU A 182     -46.127  24.395 -10.426  1.00  0.92           C  
ATOM   2724  CD  GLU A 182     -47.403  24.813  -9.721  1.00  0.92           C  
ATOM   2725  OE1 GLU A 182     -48.395  24.143  -9.887  1.00  0.92           O  
ATOM   2726  OE2 GLU A 182     -47.383  25.802  -9.021  1.00  0.92           O  
ATOM   2727  H   GLU A 182     -43.522  23.738  -9.135  1.00  0.92           H  
ATOM   2728  HA  GLU A 182     -46.085  23.021  -8.062  1.00  0.92           H  
ATOM   2729 1HB  GLU A 182     -44.882  22.700 -10.828  1.00  0.92           H  
ATOM   2730 2HB  GLU A 182     -46.549  22.287 -10.462  1.00  0.92           H  
ATOM   2731 1HG  GLU A 182     -45.318  25.039 -10.084  1.00  0.92           H  
ATOM   2732 2HG  GLU A 182     -46.239  24.545 -11.498  1.00  0.92           H  
ATOM   2733  N   ILE A 183     -44.093  20.479  -8.746  1.00  1.06           N  
ATOM   2734  CA  ILE A 183     -43.909  19.049  -8.476  1.00  1.06           C  
ATOM   2735  C   ILE A 183     -43.938  18.746  -6.980  1.00  1.06           C  
ATOM   2736  O   ILE A 183     -44.540  17.763  -6.540  1.00  1.06           O  
ATOM   2737  CB  ILE A 183     -42.567  18.521  -9.021  1.00  1.06           C  
ATOM   2738  CG1 ILE A 183     -42.545  18.525 -10.544  1.00  1.06           C  
ATOM   2739  CG2 ILE A 183     -42.248  17.133  -8.459  1.00  1.06           C  
ATOM   2740  CD1 ILE A 183     -41.162  18.261 -11.118  1.00  1.06           C  
ATOM   2741  H   ILE A 183     -43.329  21.018  -9.158  1.00  1.06           H  
ATOM   2742  HA  ILE A 183     -44.720  18.502  -8.954  1.00  1.06           H  
ATOM   2743  HB  ILE A 183     -41.796  19.184  -8.705  1.00  1.06           H  
ATOM   2744 1HG1 ILE A 183     -43.226  17.761 -10.914  1.00  1.06           H  
ATOM   2745 2HG1 ILE A 183     -42.885  19.497 -10.897  1.00  1.06           H  
ATOM   2746 1HG2 ILE A 183     -41.275  16.803  -8.829  1.00  1.06           H  
ATOM   2747 2HG2 ILE A 183     -42.220  17.181  -7.374  1.00  1.06           H  
ATOM   2748 3HG2 ILE A 183     -43.013  16.426  -8.772  1.00  1.06           H  
ATOM   2749 1HD1 ILE A 183     -41.208  18.283 -12.205  1.00  1.06           H  
ATOM   2750 2HD1 ILE A 183     -40.493  19.018 -10.772  1.00  1.06           H  
ATOM   2751 3HD1 ILE A 183     -40.806  17.284 -10.792  1.00  1.06           H  
ATOM   2752  N   LEU A 184     -43.234  19.570  -6.210  1.00  1.28           N  
ATOM   2753  CA  LEU A 184     -43.112  19.381  -4.769  1.00  1.28           C  
ATOM   2754  C   LEU A 184     -44.416  19.549  -3.973  1.00  1.28           C  
ATOM   2755  O   LEU A 184     -44.707  18.723  -3.103  1.00  1.28           O  
ATOM   2756  CB  LEU A 184     -42.057  20.373  -4.269  1.00  1.28           C  
ATOM   2757  CG  LEU A 184     -40.600  20.057  -4.720  1.00  1.28           C  
ATOM   2758  CD1 LEU A 184     -39.752  21.188  -4.417  1.00  1.28           C  
ATOM   2759  CD2 LEU A 184     -40.050  18.867  -3.976  1.00  1.28           C  
ATOM   2760  H   LEU A 184     -42.758  20.354  -6.658  1.00  1.28           H  
ATOM   2761  HA  LEU A 184     -42.747  18.371  -4.600  1.00  1.28           H  
ATOM   2762 1HB  LEU A 184     -42.307  21.355  -4.664  1.00  1.28           H  
ATOM   2763 2HB  LEU A 184     -42.085  20.423  -3.189  1.00  1.28           H  
ATOM   2764  HG  LEU A 184     -40.587  19.873  -5.796  1.00  1.28           H  
ATOM   2765 1HD1 LEU A 184     -38.733  20.977  -4.733  1.00  1.28           H  
ATOM   2766 2HD1 LEU A 184     -40.121  22.069  -4.937  1.00  1.28           H  
ATOM   2767 3HD1 LEU A 184     -39.775  21.347  -3.369  1.00  1.28           H  
ATOM   2768 1HD2 LEU A 184     -39.028  18.687  -4.297  1.00  1.28           H  
ATOM   2769 2HD2 LEU A 184     -40.046  19.079  -2.930  1.00  1.28           H  
ATOM   2770 3HD2 LEU A 184     -40.653  18.002  -4.168  1.00  1.28           H  
ATOM   2771  N   GLN A 185     -45.215  20.578  -4.277  1.00  1.56           N  
ATOM   2772  CA  GLN A 185     -46.463  20.786  -3.532  1.00  1.56           C  
ATOM   2773  C   GLN A 185     -47.638  21.149  -4.437  1.00  1.56           C  
ATOM   2774  O   GLN A 185     -48.636  20.426  -4.458  1.00  1.56           O  
ATOM   2775  OXT GLN A 185     -47.750  22.328  -4.777  1.00  1.56           O  
ATOM   2776  CB  GLN A 185     -46.306  21.862  -2.445  1.00  1.56           C  
ATOM   2777  CG  GLN A 185     -45.305  21.523  -1.334  1.00  1.56           C  
ATOM   2778  CD  GLN A 185     -45.264  22.586  -0.238  1.00  1.56           C  
ATOM   2779  OE1 GLN A 185     -45.913  23.632  -0.336  1.00  1.56           O  
ATOM   2780  NE2 GLN A 185     -44.500  22.318   0.811  1.00  1.56           N  
ATOM   2781  H   GLN A 185     -44.941  21.233  -5.013  1.00  1.56           H  
ATOM   2782  HA  GLN A 185     -46.720  19.851  -3.037  1.00  1.56           H  
ATOM   2783 1HB  GLN A 185     -46.008  22.793  -2.904  1.00  1.56           H  
ATOM   2784 2HB  GLN A 185     -47.271  22.035  -1.972  1.00  1.56           H  
ATOM   2785 1HG  GLN A 185     -45.586  20.572  -0.879  1.00  1.56           H  
ATOM   2786 2HG  GLN A 185     -44.316  21.439  -1.765  1.00  1.56           H  
ATOM   2787 1HE2 GLN A 185     -44.434  22.969   1.567  1.00  1.56           H  
ATOM   2788 2HE2 GLN A 185     -43.984  21.456   0.849  1.00  1.56           H  
ENDMDL

REMARK ID 504804 DOMAINID 499720 MODEL 2 2023-04-08_00000055_1_19
MODEL     2
ATOM      1  N   GLY A   1       1.380  -0.233  -0.915  1.00  1.20           N  
ATOM      2  CA  GLY A   1       2.040   0.994  -0.480  1.00  1.20           C  
ATOM      3  C   GLY A   1       1.632   2.167  -1.358  1.00  1.20           C  
ATOM      4  O   GLY A   1       0.458   2.306  -1.709  1.00  1.20           O  
ATOM      5  H   GLY A   1       0.473  -0.456  -0.525  1.00  1.20           H  
ATOM      6 1HA  GLY A   1       1.785   1.197   0.557  1.00  1.20           H  
ATOM      7 2HA  GLY A   1       3.120   0.860  -0.522  1.00  1.20           H  
ATOM      8  N   LYS A   2       2.612   2.964  -1.792  1.00  1.03           N  
ATOM      9  CA  LYS A   2       2.328   4.106  -2.663  1.00  1.03           C  
ATOM     10  C   LYS A   2       1.559   3.689  -3.906  1.00  1.03           C  
ATOM     11  O   LYS A   2       0.655   4.391  -4.356  1.00  1.03           O  
ATOM     12  CB  LYS A   2       3.604   4.829  -3.066  1.00  1.03           C  
ATOM     13  CG  LYS A   2       3.352   6.065  -3.927  1.00  1.03           C  
ATOM     14  CD  LYS A   2       4.641   6.812  -4.243  1.00  1.03           C  
ATOM     15  CE  LYS A   2       4.370   8.023  -5.129  1.00  1.03           C  
ATOM     16  NZ  LYS A   2       5.620   8.769  -5.445  1.00  1.03           N  
ATOM     17  H   LYS A   2       3.561   2.793  -1.488  1.00  1.03           H  
ATOM     18  HA  LYS A   2       1.710   4.809  -2.125  1.00  1.03           H  
ATOM     19 1HB  LYS A   2       4.147   5.142  -2.174  1.00  1.03           H  
ATOM     20 2HB  LYS A   2       4.248   4.153  -3.628  1.00  1.03           H  
ATOM     21 1HG  LYS A   2       2.881   5.761  -4.865  1.00  1.03           H  
ATOM     22 2HG  LYS A   2       2.670   6.737  -3.406  1.00  1.03           H  
ATOM     23 1HD  LYS A   2       5.106   7.146  -3.314  1.00  1.03           H  
ATOM     24 2HD  LYS A   2       5.332   6.144  -4.756  1.00  1.03           H  
ATOM     25 1HE  LYS A   2       3.910   7.689  -6.059  1.00  1.03           H  
ATOM     26 2HE  LYS A   2       3.679   8.693  -4.616  1.00  1.03           H  
ATOM     27 1HZ  LYS A   2       5.402   9.562  -6.031  1.00  1.03           H  
ATOM     28 2HZ  LYS A   2       6.046   9.092  -4.587  1.00  1.03           H  
ATOM     29 3HZ  LYS A   2       6.263   8.159  -5.930  1.00  1.03           H  
ATOM     30  N   LYS A   3       1.907   2.538  -4.468  1.00  0.88           N  
ATOM     31  CA  LYS A   3       1.232   2.083  -5.669  1.00  0.88           C  
ATOM     32  C   LYS A   3      -0.258   1.864  -5.425  1.00  0.88           C  
ATOM     33  O   LYS A   3      -1.067   2.049  -6.332  1.00  0.88           O  
ATOM     34  CB  LYS A   3       1.861   0.790  -6.182  1.00  0.88           C  
ATOM     35  CG  LYS A   3       3.250   0.940  -6.766  1.00  0.88           C  
ATOM     36  CD  LYS A   3       3.787  -0.404  -7.243  1.00  0.88           C  
ATOM     37  CE  LYS A   3       5.186  -0.270  -7.831  1.00  0.88           C  
ATOM     38  NZ  LYS A   3       5.733  -1.584  -8.265  1.00  0.88           N  
ATOM     39  H   LYS A   3       2.647   1.986  -4.061  1.00  0.88           H  
ATOM     40  HA  LYS A   3       1.335   2.853  -6.435  1.00  0.88           H  
ATOM     41 1HB  LYS A   3       1.905   0.060  -5.373  1.00  0.88           H  
ATOM     42 2HB  LYS A   3       1.231   0.373  -6.962  1.00  0.88           H  
ATOM     43 1HG  LYS A   3       3.214   1.629  -7.611  1.00  0.88           H  
ATOM     44 2HG  LYS A   3       3.921   1.349  -6.012  1.00  0.88           H  
ATOM     45 1HD  LYS A   3       3.814  -1.104  -6.407  1.00  0.88           H  
ATOM     46 2HD  LYS A   3       3.120  -0.806  -8.008  1.00  0.88           H  
ATOM     47 1HE  LYS A   3       5.149   0.399  -8.690  1.00  0.88           H  
ATOM     48 2HE  LYS A   3       5.849   0.157  -7.079  1.00  0.88           H  
ATOM     49 1HZ  LYS A   3       6.659  -1.453  -8.648  1.00  0.88           H  
ATOM     50 2HZ  LYS A   3       5.782  -2.208  -7.472  1.00  0.88           H  
ATOM     51 3HZ  LYS A   3       5.131  -1.983  -8.971  1.00  0.88           H  
ATOM     52  N   LEU A   4      -0.625   1.428  -4.216  1.00  0.76           N  
ATOM     53  CA  LEU A   4      -2.014   1.135  -3.904  1.00  0.76           C  
ATOM     54  C   LEU A   4      -2.754   2.446  -3.740  1.00  0.76           C  
ATOM     55  O   LEU A   4      -3.893   2.597  -4.185  1.00  0.76           O  
ATOM     56  CB  LEU A   4      -2.114   0.251  -2.666  1.00  0.76           C  
ATOM     57  CG  LEU A   4      -3.510  -0.269  -2.351  1.00  0.76           C  
ATOM     58  CD1 LEU A   4      -4.022  -1.068  -3.518  1.00  0.76           C  
ATOM     59  CD2 LEU A   4      -3.448  -1.145  -1.156  1.00  0.76           C  
ATOM     60  H   LEU A   4       0.061   1.350  -3.472  1.00  0.76           H  
ATOM     61  HA  LEU A   4      -2.462   0.603  -4.736  1.00  0.76           H  
ATOM     62 1HB  LEU A   4      -1.457  -0.604  -2.799  1.00  0.76           H  
ATOM     63 2HB  LEU A   4      -1.766   0.824  -1.803  1.00  0.76           H  
ATOM     64  HG  LEU A   4      -4.184   0.564  -2.170  1.00  0.76           H  
ATOM     65 1HD1 LEU A   4      -4.992  -1.437  -3.269  1.00  0.76           H  
ATOM     66 2HD1 LEU A   4      -4.077  -0.439  -4.405  1.00  0.76           H  
ATOM     67 3HD1 LEU A   4      -3.359  -1.906  -3.706  1.00  0.76           H  
ATOM     68 1HD2 LEU A   4      -4.448  -1.519  -0.941  1.00  0.76           H  
ATOM     69 2HD2 LEU A   4      -2.782  -1.982  -1.342  1.00  0.76           H  
ATOM     70 3HD2 LEU A   4      -3.068  -0.559  -0.318  1.00  0.76           H  
ATOM     71  N   LEU A   5      -2.091   3.414  -3.109  1.00  0.68           N  
ATOM     72  CA  LEU A   5      -2.682   4.732  -2.920  1.00  0.68           C  
ATOM     73  C   LEU A   5      -2.987   5.364  -4.281  1.00  0.68           C  
ATOM     74  O   LEU A   5      -4.073   5.920  -4.487  1.00  0.68           O  
ATOM     75  CB  LEU A   5      -1.690   5.599  -2.123  1.00  0.68           C  
ATOM     76  CG  LEU A   5      -1.542   5.228  -0.636  1.00  0.68           C  
ATOM     77  CD1 LEU A   5      -0.339   5.864  -0.002  1.00  0.68           C  
ATOM     78  CD2 LEU A   5      -2.719   5.762   0.052  1.00  0.68           C  
ATOM     79  H   LEU A   5      -1.153   3.215  -2.753  1.00  0.68           H  
ATOM     80  HA  LEU A   5      -3.611   4.628  -2.362  1.00  0.68           H  
ATOM     81 1HB  LEU A   5      -0.714   5.525  -2.585  1.00  0.68           H  
ATOM     82 2HB  LEU A   5      -2.014   6.636  -2.178  1.00  0.68           H  
ATOM     83  HG  LEU A   5      -1.477   4.142  -0.527  1.00  0.68           H  
ATOM     84 1HD1 LEU A   5      -0.314   5.588   1.049  1.00  0.68           H  
ATOM     85 2HD1 LEU A   5       0.554   5.522  -0.469  1.00  0.68           H  
ATOM     86 3HD1 LEU A   5      -0.406   6.931  -0.096  1.00  0.68           H  
ATOM     87 1HD2 LEU A   5      -2.658   5.524   1.104  1.00  0.68           H  
ATOM     88 2HD2 LEU A   5      -2.756   6.845  -0.062  1.00  0.68           H  
ATOM     89 3HD2 LEU A   5      -3.592   5.333  -0.384  1.00  0.68           H  
ATOM     90  N   GLU A   6      -2.051   5.228  -5.229  1.00  0.63           N  
ATOM     91  CA  GLU A   6      -2.256   5.774  -6.566  1.00  0.63           C  
ATOM     92  C   GLU A   6      -3.285   4.967  -7.363  1.00  0.63           C  
ATOM     93  O   GLU A   6      -4.137   5.538  -8.051  1.00  0.63           O  
ATOM     94  CB  GLU A   6      -0.921   5.813  -7.321  1.00  0.63           C  
ATOM     95  CG  GLU A   6       0.105   6.841  -6.786  1.00  0.63           C  
ATOM     96  CD  GLU A   6      -0.331   8.282  -6.964  1.00  0.63           C  
ATOM     97  OE1 GLU A   6      -0.684   8.637  -8.069  1.00  0.63           O  
ATOM     98  OE2 GLU A   6      -0.310   9.023  -6.006  1.00  0.63           O  
ATOM     99  H   GLU A   6      -1.168   4.768  -5.000  1.00  0.63           H  
ATOM    100  HA  GLU A   6      -2.627   6.792  -6.464  1.00  0.63           H  
ATOM    101 1HB  GLU A   6      -0.455   4.826  -7.268  1.00  0.63           H  
ATOM    102 2HB  GLU A   6      -1.104   6.033  -8.372  1.00  0.63           H  
ATOM    103 1HG  GLU A   6       0.257   6.651  -5.721  1.00  0.63           H  
ATOM    104 2HG  GLU A   6       1.058   6.684  -7.289  1.00  0.63           H  
ATOM    105  N   ALA A   7      -3.250   3.635  -7.249  1.00  0.60           N  
ATOM    106  CA  ALA A   7      -4.210   2.811  -7.969  1.00  0.60           C  
ATOM    107  C   ALA A   7      -5.616   3.144  -7.514  1.00  0.60           C  
ATOM    108  O   ALA A   7      -6.555   3.243  -8.315  1.00  0.60           O  
ATOM    109  CB  ALA A   7      -3.926   1.345  -7.722  1.00  0.60           C  
ATOM    110  H   ALA A   7      -2.530   3.177  -6.692  1.00  0.60           H  
ATOM    111  HA  ALA A   7      -4.125   3.026  -9.034  1.00  0.60           H  
ATOM    112 1HB  ALA A   7      -4.639   0.740  -8.273  1.00  0.60           H  
ATOM    113 2HB  ALA A   7      -2.916   1.112  -8.060  1.00  0.60           H  
ATOM    114 3HB  ALA A   7      -4.010   1.131  -6.661  1.00  0.60           H  
ATOM    115  N   ALA A   8      -5.765   3.348  -6.204  1.00  0.60           N  
ATOM    116  CA  ALA A   8      -7.057   3.668  -5.652  1.00  0.60           C  
ATOM    117  C   ALA A   8      -7.540   5.024  -6.140  1.00  0.60           C  
ATOM    118  O   ALA A   8      -8.645   5.138  -6.663  1.00  0.60           O  
ATOM    119  CB  ALA A   8      -6.985   3.636  -4.142  1.00  0.60           C  
ATOM    120  H   ALA A   8      -4.971   3.245  -5.573  1.00  0.60           H  
ATOM    121  HA  ALA A   8      -7.755   2.920  -5.982  1.00  0.60           H  
ATOM    122 1HB  ALA A   8      -7.964   3.847  -3.719  1.00  0.60           H  
ATOM    123 2HB  ALA A   8      -6.661   2.645  -3.837  1.00  0.60           H  
ATOM    124 3HB  ALA A   8      -6.270   4.381  -3.790  1.00  0.60           H  
ATOM    125  N   ARG A   9      -6.672   6.039  -6.076  1.00  0.61           N  
ATOM    126  CA  ARG A   9      -7.022   7.402  -6.483  1.00  0.61           C  
ATOM    127  C   ARG A   9      -7.468   7.466  -7.945  1.00  0.61           C  
ATOM    128  O   ARG A   9      -8.434   8.161  -8.300  1.00  0.61           O  
ATOM    129  CB  ARG A   9      -5.828   8.330  -6.269  1.00  0.61           C  
ATOM    130  CG  ARG A   9      -6.097   9.812  -6.505  1.00  0.61           C  
ATOM    131  CD  ARG A   9      -4.905  10.661  -6.148  1.00  0.61           C  
ATOM    132  NE  ARG A   9      -3.760  10.436  -7.028  1.00  0.61           N  
ATOM    133  CZ  ARG A   9      -3.598  11.005  -8.242  1.00  0.61           C  
ATOM    134  NH1 ARG A   9      -4.506  11.837  -8.715  1.00  0.61           N  
ATOM    135  NH2 ARG A   9      -2.520  10.730  -8.955  1.00  0.61           N  
ATOM    136  H   ARG A   9      -5.746   5.885  -5.672  1.00  0.61           H  
ATOM    137  HA  ARG A   9      -7.843   7.743  -5.853  1.00  0.61           H  
ATOM    138 1HB  ARG A   9      -5.465   8.215  -5.258  1.00  0.61           H  
ATOM    139 2HB  ARG A   9      -5.015   8.028  -6.935  1.00  0.61           H  
ATOM    140 1HG  ARG A   9      -6.335   9.972  -7.557  1.00  0.61           H  
ATOM    141 2HG  ARG A   9      -6.940  10.128  -5.888  1.00  0.61           H  
ATOM    142 1HD  ARG A   9      -5.180  11.713  -6.210  1.00  0.61           H  
ATOM    143 2HD  ARG A   9      -4.596  10.427  -5.128  1.00  0.61           H  
ATOM    144  HE  ARG A   9      -3.023   9.802  -6.707  1.00  0.61           H  
ATOM    145 1HH1 ARG A   9      -5.328  12.050  -8.169  1.00  0.61           H  
ATOM    146 2HH1 ARG A   9      -4.378  12.261  -9.622  1.00  0.61           H  
ATOM    147 1HH2 ARG A   9      -1.810  10.076  -8.580  1.00  0.61           H  
ATOM    148 2HH2 ARG A   9      -2.386  11.149  -9.858  1.00  0.61           H  
ATOM    149  N   ALA A  10      -6.755   6.718  -8.786  1.00  0.62           N  
ATOM    150  CA  ALA A  10      -6.963   6.673 -10.224  1.00  0.62           C  
ATOM    151  C   ALA A  10      -8.123   5.777 -10.661  1.00  0.62           C  
ATOM    152  O   ALA A  10      -8.392   5.671 -11.863  1.00  0.62           O  
ATOM    153  CB  ALA A  10      -5.690   6.195 -10.887  1.00  0.62           C  
ATOM    154  H   ALA A  10      -5.978   6.171  -8.411  1.00  0.62           H  
ATOM    155  HA  ALA A  10      -7.183   7.685 -10.559  1.00  0.62           H  
ATOM    156 1HB  ALA A  10      -5.813   6.193 -11.967  1.00  0.62           H  
ATOM    157 2HB  ALA A  10      -4.869   6.858 -10.612  1.00  0.62           H  
ATOM    158 3HB  ALA A  10      -5.467   5.188 -10.535  1.00  0.62           H  
ATOM    159  N   GLY A  11      -8.774   5.079  -9.729  1.00  0.63           N  
ATOM    160  CA  GLY A  11      -9.897   4.227 -10.102  1.00  0.63           C  
ATOM    161  C   GLY A  11      -9.496   2.921 -10.752  1.00  0.63           C  
ATOM    162  O   GLY A  11     -10.313   2.258 -11.395  1.00  0.63           O  
ATOM    163  H   GLY A  11      -8.537   5.166  -8.739  1.00  0.63           H  
ATOM    164 1HA  GLY A  11     -10.497   4.032  -9.225  1.00  0.63           H  
ATOM    165 2HA  GLY A  11     -10.534   4.774 -10.791  1.00  0.63           H  
ATOM    166  N   GLN A  12      -8.250   2.516 -10.595  1.00  0.64           N  
ATOM    167  CA  GLN A  12      -7.803   1.333 -11.294  1.00  0.64           C  
ATOM    168  C   GLN A  12      -8.099   0.058 -10.512  1.00  0.64           C  
ATOM    169  O   GLN A  12      -7.196  -0.575  -9.967  1.00  0.64           O  
ATOM    170  CB  GLN A  12      -6.325   1.478 -11.599  1.00  0.64           C  
ATOM    171  CG  GLN A  12      -5.993   2.717 -12.416  1.00  0.64           C  
ATOM    172  CD  GLN A  12      -6.617   2.747 -13.792  1.00  0.64           C  
ATOM    173  OE1 GLN A  12      -6.320   1.910 -14.654  1.00  0.64           O  
ATOM    174  NE2 GLN A  12      -7.492   3.733 -14.021  1.00  0.64           N  
ATOM    175  H   GLN A  12      -7.605   3.026  -9.989  1.00  0.64           H  
ATOM    176  HA  GLN A  12      -8.340   1.270 -12.240  1.00  0.64           H  
ATOM    177 1HB  GLN A  12      -5.764   1.539 -10.664  1.00  0.64           H  
ATOM    178 2HB  GLN A  12      -5.971   0.605 -12.143  1.00  0.64           H  
ATOM    179 1HG  GLN A  12      -6.375   3.566 -11.876  1.00  0.64           H  
ATOM    180 2HG  GLN A  12      -4.908   2.791 -12.519  1.00  0.64           H  
ATOM    181 1HE2 GLN A  12      -7.938   3.810 -14.911  1.00  0.64           H  
ATOM    182 2HE2 GLN A  12      -7.718   4.419 -13.287  1.00  0.64           H  
ATOM    183  N   ASP A  13      -9.371  -0.327 -10.482  1.00  0.65           N  
ATOM    184  CA  ASP A  13      -9.826  -1.505  -9.728  1.00  0.65           C  
ATOM    185  C   ASP A  13      -8.950  -2.742  -9.952  1.00  0.65           C  
ATOM    186  O   ASP A  13      -8.553  -3.421  -9.002  1.00  0.65           O  
ATOM    187  CB  ASP A  13     -11.284  -1.813 -10.075  1.00  0.65           C  
ATOM    188  CG  ASP A  13     -11.534  -1.964 -11.607  1.00  0.65           C  
ATOM    189  OD1 ASP A  13     -10.608  -1.738 -12.373  1.00  0.65           O  
ATOM    190  OD2 ASP A  13     -12.633  -2.309 -11.982  1.00  0.65           O  
ATOM    191  H   ASP A  13     -10.035   0.281 -10.967  1.00  0.65           H  
ATOM    192  HA  ASP A  13      -9.779  -1.264  -8.669  1.00  0.65           H  
ATOM    193 1HB  ASP A  13     -11.586  -2.737  -9.580  1.00  0.65           H  
ATOM    194 2HB  ASP A  13     -11.924  -1.016  -9.692  1.00  0.65           H  
ATOM    195  N   ASP A  14      -8.635  -3.025 -11.213  1.00  0.65           N  
ATOM    196  CA  ASP A  14      -7.797  -4.174 -11.561  1.00  0.65           C  
ATOM    197  C   ASP A  14      -6.407  -4.097 -10.942  1.00  0.65           C  
ATOM    198  O   ASP A  14      -5.827  -5.128 -10.606  1.00  0.65           O  
ATOM    199  CB  ASP A  14      -7.637  -4.324 -13.075  1.00  0.65           C  
ATOM    200  CG  ASP A  14      -8.880  -4.855 -13.804  1.00  0.65           C  
ATOM    201  OD1 ASP A  14      -9.793  -5.345 -13.162  1.00  0.65           O  
ATOM    202  OD2 ASP A  14      -8.889  -4.792 -15.013  1.00  0.65           O  
ATOM    203  H   ASP A  14      -9.042  -2.420 -11.928  1.00  0.65           H  
ATOM    204  HA  ASP A  14      -8.281  -5.072 -11.182  1.00  0.65           H  
ATOM    205 1HB  ASP A  14      -7.383  -3.352 -13.501  1.00  0.65           H  
ATOM    206 2HB  ASP A  14      -6.801  -4.992 -13.282  1.00  0.65           H  
ATOM    207  N   GLU A  15      -5.859  -2.884 -10.811  1.00  0.66           N  
ATOM    208  CA  GLU A  15      -4.514  -2.703 -10.283  1.00  0.66           C  
ATOM    209  C   GLU A  15      -4.578  -2.844  -8.776  1.00  0.66           C  
ATOM    210  O   GLU A  15      -3.676  -3.403  -8.165  1.00  0.66           O  
ATOM    211  CB  GLU A  15      -3.909  -1.367 -10.715  1.00  0.66           C  
ATOM    212  CG  GLU A  15      -2.442  -1.185 -10.319  1.00  0.66           C  
ATOM    213  CD  GLU A  15      -1.804   0.078 -10.886  1.00  0.66           C  
ATOM    214  OE1 GLU A  15      -2.481   0.824 -11.550  1.00  0.66           O  
ATOM    215  OE2 GLU A  15      -0.633   0.277 -10.669  1.00  0.66           O  
ATOM    216  H   GLU A  15      -6.405  -2.058 -11.030  1.00  0.66           H  
ATOM    217  HA  GLU A  15      -3.877  -3.496 -10.670  1.00  0.66           H  
ATOM    218 1HB  GLU A  15      -3.988  -1.262 -11.795  1.00  0.66           H  
ATOM    219 2HB  GLU A  15      -4.476  -0.559 -10.267  1.00  0.66           H  
ATOM    220 1HG  GLU A  15      -2.393  -1.144  -9.239  1.00  0.66           H  
ATOM    221 2HG  GLU A  15      -1.876  -2.057 -10.644  1.00  0.66           H  
ATOM    222  N   VAL A  16      -5.666  -2.361  -8.177  1.00  0.66           N  
ATOM    223  CA  VAL A  16      -5.855  -2.488  -6.735  1.00  0.66           C  
ATOM    224  C   VAL A  16      -5.874  -3.979  -6.377  1.00  0.66           C  
ATOM    225  O   VAL A  16      -5.184  -4.432  -5.460  1.00  0.66           O  
ATOM    226  CB  VAL A  16      -7.204  -1.805  -6.330  1.00  0.66           C  
ATOM    227  CG1 VAL A  16      -7.593  -2.107  -4.909  1.00  0.66           C  
ATOM    228  CG2 VAL A  16      -7.056  -0.284  -6.498  1.00  0.66           C  
ATOM    229  H   VAL A  16      -6.366  -1.887  -8.747  1.00  0.66           H  
ATOM    230  HA  VAL A  16      -5.030  -2.000  -6.223  1.00  0.66           H  
ATOM    231  HB  VAL A  16      -7.992  -2.177  -6.967  1.00  0.66           H  
ATOM    232 1HG1 VAL A  16      -8.536  -1.627  -4.677  1.00  0.66           H  
ATOM    233 2HG1 VAL A  16      -7.699  -3.182  -4.788  1.00  0.66           H  
ATOM    234 3HG1 VAL A  16      -6.850  -1.743  -4.255  1.00  0.66           H  
ATOM    235 1HG2 VAL A  16      -7.983   0.198  -6.239  1.00  0.66           H  
ATOM    236 2HG2 VAL A  16      -6.266   0.081  -5.845  1.00  0.66           H  
ATOM    237 3HG2 VAL A  16      -6.808  -0.054  -7.530  1.00  0.66           H  
ATOM    238  N   ARG A  17      -6.614  -4.756  -7.163  1.00  0.66           N  
ATOM    239  CA  ARG A  17      -6.750  -6.197  -6.977  1.00  0.66           C  
ATOM    240  C   ARG A  17      -5.575  -7.066  -7.486  1.00  0.66           C  
ATOM    241  O   ARG A  17      -5.954  -8.151  -7.928  1.00  0.66           O  
ATOM    242  CB  ARG A  17      -8.028  -6.668  -7.649  1.00  0.66           C  
ATOM    243  CG  ARG A  17      -9.283  -6.068  -7.023  1.00  0.66           C  
ATOM    244  CD  ARG A  17     -10.548  -6.449  -7.713  1.00  0.66           C  
ATOM    245  NE  ARG A  17     -10.625  -5.978  -9.099  1.00  0.66           N  
ATOM    246  CZ  ARG A  17     -11.710  -6.154  -9.888  1.00  0.66           C  
ATOM    247  NH1 ARG A  17     -12.787  -6.732  -9.390  1.00  0.66           N  
ATOM    248  NH2 ARG A  17     -11.717  -5.763 -11.155  1.00  0.66           N  
ATOM    249  H   ARG A  17      -7.151  -4.312  -7.910  1.00  0.66           H  
ATOM    250  HA  ARG A  17      -6.853  -6.374  -5.907  1.00  0.66           H  
ATOM    251 1HB  ARG A  17      -8.009  -6.379  -8.704  1.00  0.66           H  
ATOM    252 2HB  ARG A  17      -8.101  -7.752  -7.598  1.00  0.66           H  
ATOM    253 1HG  ARG A  17      -9.349  -6.407  -5.993  1.00  0.66           H  
ATOM    254 2HG  ARG A  17      -9.203  -4.979  -7.040  1.00  0.66           H  
ATOM    255 1HD  ARG A  17     -10.638  -7.534  -7.719  1.00  0.66           H  
ATOM    256 2HD  ARG A  17     -11.389  -6.024  -7.167  1.00  0.66           H  
ATOM    257  HE  ARG A  17      -9.809  -5.522  -9.501  1.00  0.66           H  
ATOM    258 1HH1 ARG A  17     -12.798  -7.039  -8.427  1.00  0.66           H  
ATOM    259 2HH1 ARG A  17     -13.598  -6.866  -9.975  1.00  0.66           H  
ATOM    260 1HH2 ARG A  17     -10.884  -5.350 -11.609  1.00  0.66           H  
ATOM    261 2HH2 ARG A  17     -12.535  -5.900 -11.722  1.00  0.66           H  
ATOM    262  N   ILE A  18      -4.683  -6.385  -8.210  1.00  0.66           N  
ATOM    263  CA  ILE A  18      -3.327  -6.958  -8.280  1.00  0.66           C  
ATOM    264  C   ILE A  18      -2.397  -6.629  -7.113  1.00  0.66           C  
ATOM    265  O   ILE A  18      -1.731  -7.519  -6.572  1.00  0.66           O  
ATOM    266  CB  ILE A  18      -2.630  -6.553  -9.586  1.00  0.66           C  
ATOM    267  CG1 ILE A  18      -3.359  -7.181 -10.781  1.00  0.66           C  
ATOM    268  CG2 ILE A  18      -1.168  -6.973  -9.539  1.00  0.66           C  
ATOM    269  CD1 ILE A  18      -2.942  -6.612 -12.119  1.00  0.66           C  
ATOM    270  H   ILE A  18      -5.012  -6.112  -9.137  1.00  0.66           H  
ATOM    271  HA  ILE A  18      -3.440  -8.040  -8.305  1.00  0.66           H  
ATOM    272  HB  ILE A  18      -2.690  -5.472  -9.702  1.00  0.66           H  
ATOM    273 1HG1 ILE A  18      -3.156  -8.249 -10.786  1.00  0.66           H  
ATOM    274 2HG1 ILE A  18      -4.423  -7.046 -10.654  1.00  0.66           H  
ATOM    275 1HG2 ILE A  18      -0.677  -6.671 -10.462  1.00  0.66           H  
ATOM    276 2HG2 ILE A  18      -0.676  -6.493  -8.696  1.00  0.66           H  
ATOM    277 3HG2 ILE A  18      -1.104  -8.056  -9.429  1.00  0.66           H  
ATOM    278 1HD1 ILE A  18      -3.498  -7.109 -12.912  1.00  0.66           H  
ATOM    279 2HD1 ILE A  18      -3.162  -5.542 -12.137  1.00  0.66           H  
ATOM    280 3HD1 ILE A  18      -1.877  -6.769 -12.268  1.00  0.66           H  
ATOM    281  N   LEU A  19      -2.331  -5.374  -6.727  1.00  0.67           N  
ATOM    282  CA  LEU A  19      -1.408  -4.964  -5.689  1.00  0.67           C  
ATOM    283  C   LEU A  19      -1.689  -5.661  -4.371  1.00  0.67           C  
ATOM    284  O   LEU A  19      -0.764  -6.112  -3.690  1.00  0.67           O  
ATOM    285  CB  LEU A  19      -1.496  -3.462  -5.551  1.00  0.67           C  
ATOM    286  CG  LEU A  19      -0.928  -2.679  -6.705  1.00  0.67           C  
ATOM    287  CD1 LEU A  19      -1.300  -1.265  -6.536  1.00  0.67           C  
ATOM    288  CD2 LEU A  19       0.569  -2.836  -6.722  1.00  0.67           C  
ATOM    289  H   LEU A  19      -2.916  -4.679  -7.185  1.00  0.67           H  
ATOM    290  HA  LEU A  19      -0.400  -5.227  -6.010  1.00  0.67           H  
ATOM    291 1HB  LEU A  19      -2.552  -3.199  -5.480  1.00  0.67           H  
ATOM    292 2HB  LEU A  19      -1.000  -3.148  -4.644  1.00  0.67           H  
ATOM    293  HG  LEU A  19      -1.339  -3.039  -7.641  1.00  0.67           H  
ATOM    294 1HD1 LEU A  19      -0.901  -0.671  -7.358  1.00  0.67           H  
ATOM    295 2HD1 LEU A  19      -2.387  -1.176  -6.521  1.00  0.67           H  
ATOM    296 3HD1 LEU A  19      -0.887  -0.928  -5.605  1.00  0.67           H  
ATOM    297 1HD2 LEU A  19       0.978  -2.263  -7.553  1.00  0.67           H  
ATOM    298 2HD2 LEU A  19       0.984  -2.468  -5.783  1.00  0.67           H  
ATOM    299 3HD2 LEU A  19       0.821  -3.889  -6.845  1.00  0.67           H  
ATOM    300  N   MET A  20      -2.966  -5.818  -4.042  1.00  0.68           N  
ATOM    301  CA  MET A  20      -3.357  -6.545  -2.844  1.00  0.68           C  
ATOM    302  C   MET A  20      -2.905  -7.999  -2.909  1.00  0.68           C  
ATOM    303  O   MET A  20      -2.429  -8.567  -1.927  1.00  0.68           O  
ATOM    304  CB  MET A  20      -4.854  -6.479  -2.719  1.00  0.68           C  
ATOM    305  CG  MET A  20      -5.358  -5.182  -2.364  1.00  0.68           C  
ATOM    306  SD  MET A  20      -7.064  -5.191  -2.447  1.00  0.68           S  
ATOM    307  CE  MET A  20      -7.270  -3.699  -1.705  1.00  0.68           C  
ATOM    308  H   MET A  20      -3.693  -5.408  -4.631  1.00  0.68           H  
ATOM    309  HA  MET A  20      -2.890  -6.076  -1.978  1.00  0.68           H  
ATOM    310 1HB  MET A  20      -5.308  -6.756  -3.671  1.00  0.68           H  
ATOM    311 2HB  MET A  20      -5.195  -7.194  -1.969  1.00  0.68           H  
ATOM    312 1HG  MET A  20      -5.058  -4.937  -1.344  1.00  0.68           H  
ATOM    313 2HG  MET A  20      -4.969  -4.416  -3.028  1.00  0.68           H  
ATOM    314 1HE  MET A  20      -8.309  -3.473  -1.678  1.00  0.68           H  
ATOM    315 2HE  MET A  20      -6.869  -3.742  -0.697  1.00  0.68           H  
ATOM    316 3HE  MET A  20      -6.744  -2.945  -2.270  1.00  0.68           H  
ATOM    317  N   ALA A  21      -3.049  -8.605  -4.089  1.00  0.69           N  
ATOM    318  CA  ALA A  21      -2.687 -10.000  -4.324  1.00  0.69           C  
ATOM    319  C   ALA A  21      -1.205 -10.209  -4.060  1.00  0.69           C  
ATOM    320  O   ALA A  21      -0.781 -11.271  -3.598  1.00  0.69           O  
ATOM    321  CB  ALA A  21      -3.039 -10.414  -5.744  1.00  0.69           C  
ATOM    322  H   ALA A  21      -3.417  -8.069  -4.861  1.00  0.69           H  
ATOM    323  HA  ALA A  21      -3.248 -10.619  -3.625  1.00  0.69           H  
ATOM    324 1HB  ALA A  21      -2.782 -11.461  -5.887  1.00  0.69           H  
ATOM    325 2HB  ALA A  21      -4.106 -10.273  -5.913  1.00  0.69           H  
ATOM    326 3HB  ALA A  21      -2.483  -9.815  -6.451  1.00  0.69           H  
ATOM    327  N   ASN A  22      -0.428  -9.161  -4.319  1.00  0.69           N  
ATOM    328  CA  ASN A  22       1.009  -9.180  -4.141  1.00  0.69           C  
ATOM    329  C   ASN A  22       1.466  -8.716  -2.747  1.00  0.69           C  
ATOM    330  O   ASN A  22       2.665  -8.543  -2.519  1.00  0.69           O  
ATOM    331  CB  ASN A  22       1.664  -8.351  -5.224  1.00  0.69           C  
ATOM    332  CG  ASN A  22       1.568  -9.016  -6.575  1.00  0.69           C  
ATOM    333  OD1 ASN A  22       1.626 -10.248  -6.677  1.00  0.69           O  
ATOM    334  ND2 ASN A  22       1.446  -8.234  -7.611  1.00  0.69           N  
ATOM    335  H   ASN A  22      -0.860  -8.329  -4.724  1.00  0.69           H  
ATOM    336  HA  ASN A  22       1.346 -10.210  -4.256  1.00  0.69           H  
ATOM    337 1HB  ASN A  22       1.170  -7.376  -5.276  1.00  0.69           H  
ATOM    338 2HB  ASN A  22       2.710  -8.182  -4.978  1.00  0.69           H  
ATOM    339 1HD2 ASN A  22       1.392  -8.630  -8.528  1.00  0.69           H  
ATOM    340 2HD2 ASN A  22       1.417  -7.244  -7.489  1.00  0.69           H  
ATOM    341  N   GLY A  23       0.528  -8.540  -1.805  1.00  0.68           N  
ATOM    342  CA  GLY A  23       0.881  -8.165  -0.436  1.00  0.68           C  
ATOM    343  C   GLY A  23       0.888  -6.669  -0.096  1.00  0.68           C  
ATOM    344  O   GLY A  23       1.407  -6.283   0.954  1.00  0.68           O  
ATOM    345  H   GLY A  23      -0.459  -8.676  -2.024  1.00  0.68           H  
ATOM    346 1HA  GLY A  23       0.182  -8.664   0.235  1.00  0.68           H  
ATOM    347 2HA  GLY A  23       1.860  -8.580  -0.208  1.00  0.68           H  
ATOM    348  N   ALA A  24       0.336  -5.815  -0.956  1.00  0.67           N  
ATOM    349  CA  ALA A  24       0.318  -4.383  -0.655  1.00  0.67           C  
ATOM    350  C   ALA A  24      -0.446  -4.090   0.634  1.00  0.67           C  
ATOM    351  O   ALA A  24      -1.465  -4.715   0.926  1.00  0.67           O  
ATOM    352  CB  ALA A  24      -0.312  -3.620  -1.792  1.00  0.67           C  
ATOM    353  H   ALA A  24      -0.074  -6.142  -1.830  1.00  0.67           H  
ATOM    354  HA  ALA A  24       1.347  -4.050  -0.525  1.00  0.67           H  
ATOM    355 1HB  ALA A  24      -0.298  -2.558  -1.570  1.00  0.67           H  
ATOM    356 2HB  ALA A  24       0.253  -3.809  -2.703  1.00  0.67           H  
ATOM    357 3HB  ALA A  24      -1.339  -3.949  -1.926  1.00  0.67           H  
ATOM    358  N   ASP A  25       0.025  -3.104   1.395  1.00  0.66           N  
ATOM    359  CA  ASP A  25      -0.649  -2.728   2.636  1.00  0.66           C  
ATOM    360  C   ASP A  25      -1.834  -1.810   2.379  1.00  0.66           C  
ATOM    361  O   ASP A  25      -1.682  -0.634   2.045  1.00  0.66           O  
ATOM    362  CB  ASP A  25       0.336  -2.091   3.624  1.00  0.66           C  
ATOM    363  CG  ASP A  25      -0.264  -1.733   5.025  1.00  0.66           C  
ATOM    364  OD1 ASP A  25      -1.480  -1.683   5.191  1.00  0.66           O  
ATOM    365  OD2 ASP A  25       0.524  -1.525   5.920  1.00  0.66           O  
ATOM    366  H   ASP A  25       0.871  -2.627   1.120  1.00  0.66           H  
ATOM    367  HA  ASP A  25      -1.029  -3.639   3.101  1.00  0.66           H  
ATOM    368 1HB  ASP A  25       1.172  -2.776   3.780  1.00  0.66           H  
ATOM    369 2HB  ASP A  25       0.747  -1.185   3.186  1.00  0.66           H  
ATOM    370  N   VAL A  26      -3.020  -2.371   2.559  1.00  0.65           N  
ATOM    371  CA  VAL A  26      -4.302  -1.718   2.327  1.00  0.65           C  
ATOM    372  C   VAL A  26      -4.521  -0.465   3.181  1.00  0.65           C  
ATOM    373  O   VAL A  26      -5.409   0.336   2.882  1.00  0.65           O  
ATOM    374  CB  VAL A  26      -5.442  -2.715   2.509  1.00  0.65           C  
ATOM    375  CG1 VAL A  26      -5.650  -3.023   3.949  1.00  0.65           C  
ATOM    376  CG2 VAL A  26      -6.669  -2.153   1.904  1.00  0.65           C  
ATOM    377  H   VAL A  26      -3.027  -3.338   2.854  1.00  0.65           H  
ATOM    378  HA  VAL A  26      -4.338  -1.407   1.303  1.00  0.65           H  
ATOM    379  HB  VAL A  26      -5.182  -3.652   2.013  1.00  0.65           H  
ATOM    380 1HG1 VAL A  26      -6.456  -3.747   4.048  1.00  0.65           H  
ATOM    381 2HG1 VAL A  26      -4.737  -3.436   4.374  1.00  0.65           H  
ATOM    382 3HG1 VAL A  26      -5.914  -2.119   4.459  1.00  0.65           H  
ATOM    383 1HG2 VAL A  26      -7.499  -2.858   2.013  1.00  0.65           H  
ATOM    384 2HG2 VAL A  26      -6.903  -1.224   2.402  1.00  0.65           H  
ATOM    385 3HG2 VAL A  26      -6.482  -1.966   0.862  1.00  0.65           H  
ATOM    386  N   ASN A  27      -3.778  -0.333   4.286  1.00  0.66           N  
ATOM    387  CA  ASN A  27      -3.892   0.835   5.146  1.00  0.66           C  
ATOM    388  C   ASN A  27      -2.669   1.751   5.057  1.00  0.66           C  
ATOM    389  O   ASN A  27      -2.471   2.621   5.913  1.00  0.66           O  
ATOM    390  CB  ASN A  27      -4.152   0.433   6.582  1.00  0.66           C  
ATOM    391  CG  ASN A  27      -5.515  -0.141   6.761  1.00  0.66           C  
ATOM    392  OD1 ASN A  27      -6.480   0.626   6.671  1.00  0.66           O  
ATOM    393  ND2 ASN A  27      -5.613  -1.433   7.012  1.00  0.66           N  
ATOM    394  H   ASN A  27      -3.050  -1.022   4.510  1.00  0.66           H  
ATOM    395  HA  ASN A  27      -4.743   1.425   4.807  1.00  0.66           H  
ATOM    396 1HB  ASN A  27      -3.407  -0.309   6.885  1.00  0.66           H  
ATOM    397 2HB  ASN A  27      -4.041   1.301   7.232  1.00  0.66           H  
ATOM    398 1HD2 ASN A  27      -6.522  -1.899   7.124  1.00  0.66           H  
ATOM    399 2HD2 ASN A  27      -4.782  -1.987   7.070  1.00  0.66           H  
ATOM    400  N   ALA A  28      -1.867   1.607   4.002  1.00  0.67           N  
ATOM    401  CA  ALA A  28      -0.721   2.491   3.836  1.00  0.67           C  
ATOM    402  C   ALA A  28      -1.216   3.909   3.773  1.00  0.67           C  
ATOM    403  O   ALA A  28      -2.263   4.158   3.201  1.00  0.67           O  
ATOM    404  CB  ALA A  28       0.037   2.174   2.563  1.00  0.67           C  
ATOM    405  H   ALA A  28      -2.028   0.862   3.322  1.00  0.67           H  
ATOM    406  HA  ALA A  28      -0.066   2.380   4.700  1.00  0.67           H  
ATOM    407 1HB  ALA A  28       0.882   2.853   2.463  1.00  0.67           H  
ATOM    408 2HB  ALA A  28       0.392   1.147   2.608  1.00  0.67           H  
ATOM    409 3HB  ALA A  28      -0.627   2.290   1.703  1.00  0.67           H  
ATOM    410  N   CYS A  29      -0.487   4.851   4.337  1.00  0.68           N  
ATOM    411  CA  CYS A  29      -0.931   6.233   4.236  1.00  0.68           C  
ATOM    412  C   CYS A  29       0.027   7.099   3.436  1.00  0.68           C  
ATOM    413  O   CYS A  29       1.236   6.856   3.432  1.00  0.68           O  
ATOM    414  CB  CYS A  29      -1.113   6.847   5.612  1.00  0.68           C  
ATOM    415  SG  CYS A  29      -2.386   6.095   6.627  1.00  0.68           S  
ATOM    416  H   CYS A  29       0.366   4.621   4.825  1.00  0.68           H  
ATOM    417  HA  CYS A  29      -1.892   6.242   3.743  1.00  0.68           H  
ATOM    418 1HB  CYS A  29      -0.173   6.790   6.155  1.00  0.68           H  
ATOM    419 2HB  CYS A  29      -1.347   7.893   5.489  1.00  0.68           H  
ATOM    420  HG  CYS A  29      -2.084   4.815   6.353  1.00  0.68           H  
ATOM    421  N   ASP A  30      -0.509   8.137   2.794  1.00  0.69           N  
ATOM    422  CA  ASP A  30       0.335   9.106   2.108  1.00  0.69           C  
ATOM    423  C   ASP A  30       0.833  10.131   3.130  1.00  0.69           C  
ATOM    424  O   ASP A  30       0.561  10.003   4.329  1.00  0.69           O  
ATOM    425  CB  ASP A  30      -0.395   9.834   0.956  1.00  0.69           C  
ATOM    426  CG  ASP A  30      -1.490  10.820   1.401  1.00  0.69           C  
ATOM    427  OD1 ASP A  30      -1.583  11.076   2.586  1.00  0.69           O  
ATOM    428  OD2 ASP A  30      -2.184  11.357   0.555  1.00  0.69           O  
ATOM    429  H   ASP A  30      -1.524   8.228   2.784  1.00  0.69           H  
ATOM    430  HA  ASP A  30       1.199   8.587   1.690  1.00  0.69           H  
ATOM    431 1HB  ASP A  30       0.328  10.365   0.339  1.00  0.69           H  
ATOM    432 2HB  ASP A  30      -0.874   9.100   0.317  1.00  0.69           H  
ATOM    433  N   SER A  31       1.514  11.178   2.661  1.00  0.69           N  
ATOM    434  CA  SER A  31       2.086  12.197   3.545  1.00  0.69           C  
ATOM    435  C   SER A  31       1.049  13.017   4.334  1.00  0.69           C  
ATOM    436  O   SER A  31       1.407  13.708   5.291  1.00  0.69           O  
ATOM    437  CB  SER A  31       2.967  13.133   2.742  1.00  0.69           C  
ATOM    438  OG  SER A  31       2.210  13.889   1.842  1.00  0.69           O  
ATOM    439  H   SER A  31       1.678  11.253   1.671  1.00  0.69           H  
ATOM    440  HA  SER A  31       2.716  11.682   4.271  1.00  0.69           H  
ATOM    441 1HB  SER A  31       3.493  13.799   3.424  1.00  0.69           H  
ATOM    442 2HB  SER A  31       3.716  12.558   2.202  1.00  0.69           H  
ATOM    443  HG  SER A  31       1.487  14.265   2.361  1.00  0.69           H  
ATOM    444  N   ASN A  32      -0.219  12.979   3.911  1.00  0.67           N  
ATOM    445  CA  ASN A  32      -1.302  13.690   4.566  1.00  0.67           C  
ATOM    446  C   ASN A  32      -2.146  12.747   5.428  1.00  0.67           C  
ATOM    447  O   ASN A  32      -3.217  13.133   5.901  1.00  0.67           O  
ATOM    448  CB  ASN A  32      -2.171  14.396   3.542  1.00  0.67           C  
ATOM    449  CG  ASN A  32      -1.456  15.542   2.872  1.00  0.67           C  
ATOM    450  OD1 ASN A  32      -0.708  16.290   3.515  1.00  0.67           O  
ATOM    451  ND2 ASN A  32      -1.667  15.698   1.591  1.00  0.67           N  
ATOM    452  H   ASN A  32      -0.477  12.367   3.142  1.00  0.67           H  
ATOM    453  HA  ASN A  32      -0.875  14.438   5.234  1.00  0.67           H  
ATOM    454 1HB  ASN A  32      -2.478  13.675   2.775  1.00  0.67           H  
ATOM    455 2HB  ASN A  32      -3.075  14.768   4.023  1.00  0.67           H  
ATOM    456 1HD2 ASN A  32      -1.219  16.444   1.095  1.00  0.67           H  
ATOM    457 2HD2 ASN A  32      -2.275  15.070   1.107  1.00  0.67           H  
ATOM    458  N   GLY A  33      -1.684  11.506   5.618  1.00  0.65           N  
ATOM    459  CA  GLY A  33      -2.410  10.537   6.429  1.00  0.65           C  
ATOM    460  C   GLY A  33      -3.541   9.828   5.676  1.00  0.65           C  
ATOM    461  O   GLY A  33      -4.365   9.149   6.289  1.00  0.65           O  
ATOM    462  H   GLY A  33      -0.811  11.207   5.176  1.00  0.65           H  
ATOM    463 1HA  GLY A  33      -1.705   9.796   6.804  1.00  0.65           H  
ATOM    464 2HA  GLY A  33      -2.820  11.040   7.302  1.00  0.65           H  
ATOM    465  N   ARG A  34      -3.615   9.994   4.356  1.00  0.62           N  
ATOM    466  CA  ARG A  34      -4.714   9.371   3.633  1.00  0.62           C  
ATOM    467  C   ARG A  34      -4.394   7.959   3.174  1.00  0.62           C  
ATOM    468  O   ARG A  34      -3.335   7.694   2.607  1.00  0.62           O  
ATOM    469  CB  ARG A  34      -5.102  10.205   2.424  1.00  0.62           C  
ATOM    470  CG  ARG A  34      -5.617  11.593   2.766  1.00  0.62           C  
ATOM    471  CD  ARG A  34      -5.981  12.360   1.552  1.00  0.62           C  
ATOM    472  NE  ARG A  34      -4.836  12.553   0.679  1.00  0.62           N  
ATOM    473  CZ  ARG A  34      -4.838  13.227  -0.476  1.00  0.62           C  
ATOM    474  NH1 ARG A  34      -5.925  13.834  -0.921  1.00  0.62           N  
ATOM    475  NH2 ARG A  34      -3.716  13.254  -1.151  1.00  0.62           N  
ATOM    476  H   ARG A  34      -2.914  10.541   3.841  1.00  0.62           H  
ATOM    477  HA  ARG A  34      -5.574   9.327   4.299  1.00  0.62           H  
ATOM    478 1HB  ARG A  34      -4.247  10.320   1.770  1.00  0.62           H  
ATOM    479 2HB  ARG A  34      -5.874   9.686   1.858  1.00  0.62           H  
ATOM    480 1HG  ARG A  34      -6.500  11.507   3.403  1.00  0.62           H  
ATOM    481 2HG  ARG A  34      -4.835  12.143   3.300  1.00  0.62           H  
ATOM    482 1HD  ARG A  34      -6.750  11.822   0.995  1.00  0.62           H  
ATOM    483 2HD  ARG A  34      -6.356  13.339   1.844  1.00  0.62           H  
ATOM    484  HE  ARG A  34      -3.937  12.101   0.930  1.00  0.62           H  
ATOM    485 1HH1 ARG A  34      -6.780  13.796  -0.384  1.00  0.62           H  
ATOM    486 2HH1 ARG A  34      -5.900  14.333  -1.798  1.00  0.62           H  
ATOM    487 1HH2 ARG A  34      -2.916  12.733  -0.750  1.00  0.62           H  
ATOM    488 2HH2 ARG A  34      -3.649  13.740  -2.030  1.00  0.62           H  
ATOM    489  N   THR A  35      -5.335   7.056   3.408  1.00  0.60           N  
ATOM    490  CA  THR A  35      -5.250   5.664   2.994  1.00  0.60           C  
ATOM    491  C   THR A  35      -5.895   5.539   1.625  1.00  0.60           C  
ATOM    492  O   THR A  35      -6.613   6.463   1.232  1.00  0.60           O  
ATOM    493  CB  THR A  35      -6.004   4.779   4.000  1.00  0.60           C  
ATOM    494  OG1 THR A  35      -7.398   5.173   3.994  1.00  0.60           O  
ATOM    495  CG2 THR A  35      -5.423   4.895   5.363  1.00  0.60           C  
ATOM    496  H   THR A  35      -6.171   7.348   3.910  1.00  0.60           H  
ATOM    497  HA  THR A  35      -4.211   5.384   2.949  1.00  0.60           H  
ATOM    498  HB  THR A  35      -5.945   3.754   3.731  1.00  0.60           H  
ATOM    499  HG1 THR A  35      -7.471   6.084   4.332  1.00  0.60           H  
ATOM    500 1HG2 THR A  35      -5.978   4.262   6.056  1.00  0.60           H  
ATOM    501 2HG2 THR A  35      -4.393   4.560   5.313  1.00  0.60           H  
ATOM    502 3HG2 THR A  35      -5.465   5.930   5.700  1.00  0.60           H  
ATOM    503  N   PRO A  36      -5.720   4.421   0.881  1.00  0.58           N  
ATOM    504  CA  PRO A  36      -6.364   4.165  -0.384  1.00  0.58           C  
ATOM    505  C   PRO A  36      -7.876   4.257  -0.246  1.00  0.58           C  
ATOM    506  O   PRO A  36      -8.571   4.551  -1.213  1.00  0.58           O  
ATOM    507  CB  PRO A  36      -5.925   2.737  -0.680  1.00  0.58           C  
ATOM    508  CG  PRO A  36      -4.645   2.545   0.051  1.00  0.58           C  
ATOM    509  CD  PRO A  36      -4.821   3.312   1.307  1.00  0.58           C  
ATOM    510  HA  PRO A  36      -5.993   4.865  -1.143  1.00  0.58           H  
ATOM    511 1HB  PRO A  36      -6.687   2.064  -0.345  1.00  0.58           H  
ATOM    512 2HB  PRO A  36      -5.802   2.584  -1.747  1.00  0.58           H  
ATOM    513 1HG  PRO A  36      -4.491   1.474   0.256  1.00  0.58           H  
ATOM    514 2HG  PRO A  36      -3.790   2.872  -0.553  1.00  0.58           H  
ATOM    515 1HD  PRO A  36      -5.295   2.654   2.026  1.00  0.58           H  
ATOM    516 2HD  PRO A  36      -3.869   3.645   1.628  1.00  0.58           H  
ATOM    517  N   LEU A  37      -8.382   3.995   0.971  1.00  0.57           N  
ATOM    518  CA  LEU A  37      -9.806   4.041   1.266  1.00  0.57           C  
ATOM    519  C   LEU A  37     -10.268   5.471   1.305  1.00  0.57           C  
ATOM    520  O   LEU A  37     -11.321   5.804   0.758  1.00  0.57           O  
ATOM    521  CB  LEU A  37     -10.118   3.355   2.588  1.00  0.57           C  
ATOM    522  CG  LEU A  37     -11.578   3.254   2.920  1.00  0.57           C  
ATOM    523  CD1 LEU A  37     -12.285   2.459   1.858  1.00  0.57           C  
ATOM    524  CD2 LEU A  37     -11.754   2.599   4.225  1.00  0.57           C  
ATOM    525  H   LEU A  37      -7.759   3.749   1.727  1.00  0.57           H  
ATOM    526  HA  LEU A  37     -10.356   3.545   0.476  1.00  0.57           H  
ATOM    527 1HB  LEU A  37      -9.705   2.350   2.562  1.00  0.57           H  
ATOM    528 2HB  LEU A  37      -9.633   3.908   3.393  1.00  0.57           H  
ATOM    529  HG  LEU A  37     -12.007   4.247   2.953  1.00  0.57           H  
ATOM    530 1HD1 LEU A  37     -13.320   2.404   2.138  1.00  0.57           H  
ATOM    531 2HD1 LEU A  37     -12.178   2.944   0.889  1.00  0.57           H  
ATOM    532 3HD1 LEU A  37     -11.868   1.451   1.809  1.00  0.57           H  
ATOM    533 1HD2 LEU A  37     -12.812   2.562   4.419  1.00  0.57           H  
ATOM    534 2HD2 LEU A  37     -11.352   1.600   4.202  1.00  0.57           H  
ATOM    535 3HD2 LEU A  37     -11.247   3.173   5.000  1.00  0.57           H  
ATOM    536  N   HIS A  38      -9.473   6.351   1.921  1.00  0.56           N  
ATOM    537  CA  HIS A  38      -9.913   7.738   1.946  1.00  0.56           C  
ATOM    538  C   HIS A  38      -9.926   8.238   0.508  1.00  0.56           C  
ATOM    539  O   HIS A  38     -10.882   8.872   0.063  1.00  0.56           O  
ATOM    540  CB  HIS A  38      -8.944   8.680   2.694  1.00  0.56           C  
ATOM    541  CG  HIS A  38      -8.798   8.546   4.192  1.00  0.56           C  
ATOM    542  ND1 HIS A  38      -7.841   7.747   4.764  1.00  0.56           N  
ATOM    543  CD2 HIS A  38      -9.476   9.095   5.223  1.00  0.56           C  
ATOM    544  CE1 HIS A  38      -7.933   7.827   6.070  1.00  0.56           C  
ATOM    545  NE2 HIS A  38      -8.917   8.613   6.366  1.00  0.56           N  
ATOM    546  H   HIS A  38      -8.614   6.039   2.382  1.00  0.56           H  
ATOM    547  HA  HIS A  38     -10.915   7.825   2.363  1.00  0.56           H  
ATOM    548 1HB  HIS A  38      -7.951   8.536   2.270  1.00  0.56           H  
ATOM    549 2HB  HIS A  38      -9.217   9.705   2.478  1.00  0.56           H  
ATOM    550  HD2 HIS A  38     -10.311   9.775   5.179  1.00  0.56           H  
ATOM    551  HE1 HIS A  38      -7.305   7.311   6.784  1.00  0.56           H  
ATOM    552  HE2 HIS A  38      -9.221   8.803   7.328  1.00  0.56           H  
ATOM    553  N   LEU A  39      -8.888   7.883  -0.248  1.00  0.57           N  
ATOM    554  CA  LEU A  39      -8.775   8.361  -1.616  1.00  0.57           C  
ATOM    555  C   LEU A  39      -9.887   7.813  -2.507  1.00  0.57           C  
ATOM    556  O   LEU A  39     -10.512   8.561  -3.270  1.00  0.57           O  
ATOM    557  CB  LEU A  39      -7.418   7.927  -2.162  1.00  0.57           C  
ATOM    558  CG  LEU A  39      -6.210   8.588  -1.506  1.00  0.57           C  
ATOM    559  CD1 LEU A  39      -4.939   7.918  -1.986  1.00  0.57           C  
ATOM    560  CD2 LEU A  39      -6.207  10.055  -1.843  1.00  0.57           C  
ATOM    561  H   LEU A  39      -8.142   7.315   0.161  1.00  0.57           H  
ATOM    562  HA  LEU A  39      -8.836   9.447  -1.608  1.00  0.57           H  
ATOM    563 1HB  LEU A  39      -7.321   6.852  -2.029  1.00  0.57           H  
ATOM    564 2HB  LEU A  39      -7.384   8.141  -3.227  1.00  0.57           H  
ATOM    565  HG  LEU A  39      -6.268   8.460  -0.424  1.00  0.57           H  
ATOM    566 1HD1 LEU A  39      -4.081   8.387  -1.506  1.00  0.57           H  
ATOM    567 2HD1 LEU A  39      -4.967   6.868  -1.730  1.00  0.57           H  
ATOM    568 3HD1 LEU A  39      -4.851   8.021  -3.057  1.00  0.57           H  
ATOM    569 1HD2 LEU A  39      -5.347  10.517  -1.371  1.00  0.57           H  
ATOM    570 2HD2 LEU A  39      -6.144  10.180  -2.923  1.00  0.57           H  
ATOM    571 3HD2 LEU A  39      -7.122  10.518  -1.474  1.00  0.57           H  
ATOM    572  N   ALA A  40     -10.181   6.520  -2.366  1.00  0.57           N  
ATOM    573  CA  ALA A  40     -11.229   5.894  -3.144  1.00  0.57           C  
ATOM    574  C   ALA A  40     -12.567   6.532  -2.827  1.00  0.57           C  
ATOM    575  O   ALA A  40     -13.385   6.796  -3.718  1.00  0.57           O  
ATOM    576  CB  ALA A  40     -11.271   4.411  -2.838  1.00  0.57           C  
ATOM    577  H   ALA A  40      -9.642   5.939  -1.731  1.00  0.57           H  
ATOM    578  HA  ALA A  40     -11.013   6.045  -4.200  1.00  0.57           H  
ATOM    579 1HB  ALA A  40     -12.049   3.934  -3.434  1.00  0.57           H  
ATOM    580 2HB  ALA A  40     -10.312   3.967  -3.078  1.00  0.57           H  
ATOM    581 3HB  ALA A  40     -11.481   4.265  -1.780  1.00  0.57           H  
ATOM    582  N   ALA A  41     -12.787   6.816  -1.540  1.00  0.58           N  
ATOM    583  CA  ALA A  41     -14.029   7.417  -1.115  1.00  0.58           C  
ATOM    584  C   ALA A  41     -14.197   8.817  -1.706  1.00  0.58           C  
ATOM    585  O   ALA A  41     -15.225   9.119  -2.307  1.00  0.58           O  
ATOM    586  CB  ALA A  41     -14.073   7.444   0.399  1.00  0.58           C  
ATOM    587  H   ALA A  41     -12.092   6.582  -0.830  1.00  0.58           H  
ATOM    588  HA  ALA A  41     -14.838   6.802  -1.476  1.00  0.58           H  
ATOM    589 1HB  ALA A  41     -15.016   7.865   0.733  1.00  0.58           H  
ATOM    590 2HB  ALA A  41     -13.973   6.428   0.782  1.00  0.58           H  
ATOM    591 3HB  ALA A  41     -13.256   8.053   0.779  1.00  0.58           H  
ATOM    592  N   VAL A  42     -13.129   9.622  -1.681  1.00  0.58           N  
ATOM    593  CA  VAL A  42     -13.151  10.991  -2.215  1.00  0.58           C  
ATOM    594  C   VAL A  42     -13.469  11.052  -3.685  1.00  0.58           C  
ATOM    595  O   VAL A  42     -14.208  11.930  -4.150  1.00  0.58           O  
ATOM    596  CB  VAL A  42     -11.792  11.688  -2.028  1.00  0.58           C  
ATOM    597  CG1 VAL A  42     -11.757  12.989  -2.812  1.00  0.58           C  
ATOM    598  CG2 VAL A  42     -11.592  12.012  -0.603  1.00  0.58           C  
ATOM    599  H   VAL A  42     -12.282   9.297  -1.211  1.00  0.58           H  
ATOM    600  HA  VAL A  42     -13.911  11.550  -1.670  1.00  0.58           H  
ATOM    601  HB  VAL A  42     -10.999  11.028  -2.384  1.00  0.58           H  
ATOM    602 1HG1 VAL A  42     -10.792  13.471  -2.668  1.00  0.58           H  
ATOM    603 2HG1 VAL A  42     -11.903  12.782  -3.871  1.00  0.58           H  
ATOM    604 3HG1 VAL A  42     -12.551  13.647  -2.457  1.00  0.58           H  
ATOM    605 1HG2 VAL A  42     -10.630  12.499  -0.466  1.00  0.58           H  
ATOM    606 2HG2 VAL A  42     -12.384  12.680  -0.294  1.00  0.58           H  
ATOM    607 3HG2 VAL A  42     -11.627  11.110  -0.026  1.00  0.58           H  
ATOM    608  N   ARG A  43     -12.889  10.127  -4.423  1.00  0.59           N  
ATOM    609  CA  ARG A  43     -13.024  10.099  -5.856  1.00  0.59           C  
ATOM    610  C   ARG A  43     -14.260   9.344  -6.357  1.00  0.59           C  
ATOM    611  O   ARG A  43     -14.465   9.238  -7.567  1.00  0.59           O  
ATOM    612  CB  ARG A  43     -11.773   9.482  -6.428  1.00  0.59           C  
ATOM    613  CG  ARG A  43     -10.481  10.221  -6.093  1.00  0.59           C  
ATOM    614  CD  ARG A  43     -10.383  11.528  -6.768  1.00  0.59           C  
ATOM    615  NE  ARG A  43     -10.237  11.389  -8.209  1.00  0.59           N  
ATOM    616  CZ  ARG A  43     -10.367  12.404  -9.089  1.00  0.59           C  
ATOM    617  NH1 ARG A  43     -10.653  13.613  -8.656  1.00  0.59           N  
ATOM    618  NH2 ARG A  43     -10.207  12.187 -10.384  1.00  0.59           N  
ATOM    619  H   ARG A  43     -12.284   9.437  -3.969  1.00  0.59           H  
ATOM    620  HA  ARG A  43     -13.090  11.129  -6.205  1.00  0.59           H  
ATOM    621 1HB  ARG A  43     -11.672   8.495  -6.003  1.00  0.59           H  
ATOM    622 2HB  ARG A  43     -11.859   9.395  -7.504  1.00  0.59           H  
ATOM    623 1HG  ARG A  43     -10.436  10.394  -5.020  1.00  0.59           H  
ATOM    624 2HG  ARG A  43      -9.632   9.607  -6.395  1.00  0.59           H  
ATOM    625 1HD  ARG A  43     -11.285  12.105  -6.568  1.00  0.59           H  
ATOM    626 2HD  ARG A  43      -9.516  12.066  -6.386  1.00  0.59           H  
ATOM    627  HE  ARG A  43     -10.009  10.468  -8.574  1.00  0.59           H  
ATOM    628 1HH1 ARG A  43     -10.778  13.778  -7.666  1.00  0.59           H  
ATOM    629 2HH1 ARG A  43     -10.752  14.374  -9.311  1.00  0.59           H  
ATOM    630 1HH2 ARG A  43      -9.986  11.258 -10.717  1.00  0.59           H  
ATOM    631 2HH2 ARG A  43     -10.306  12.948 -11.039  1.00  0.59           H  
ATOM    632  N   GLY A  44     -15.088   8.817  -5.448  1.00  0.59           N  
ATOM    633  CA  GLY A  44     -16.299   8.118  -5.864  1.00  0.59           C  
ATOM    634  C   GLY A  44     -16.082   6.694  -6.367  1.00  0.59           C  
ATOM    635  O   GLY A  44     -16.975   6.095  -6.980  1.00  0.59           O  
ATOM    636  H   GLY A  44     -14.911   8.926  -4.447  1.00  0.59           H  
ATOM    637 1HA  GLY A  44     -16.998   8.117  -5.038  1.00  0.59           H  
ATOM    638 2HA  GLY A  44     -16.775   8.696  -6.652  1.00  0.59           H  
ATOM    639  N   HIS A  45     -14.921   6.111  -6.107  1.00  0.60           N  
ATOM    640  CA  HIS A  45     -14.648   4.796  -6.661  1.00  0.60           C  
ATOM    641  C   HIS A  45     -15.194   3.688  -5.778  1.00  0.60           C  
ATOM    642  O   HIS A  45     -14.445   3.013  -5.070  1.00  0.60           O  
ATOM    643  CB  HIS A  45     -13.164   4.591  -6.846  1.00  0.60           C  
ATOM    644  CG  HIS A  45     -12.491   5.571  -7.740  1.00  0.60           C  
ATOM    645  ND1 HIS A  45     -12.921   5.871  -9.020  1.00  0.60           N  
ATOM    646  CD2 HIS A  45     -11.380   6.288  -7.535  1.00  0.60           C  
ATOM    647  CE1 HIS A  45     -12.090   6.767  -9.549  1.00  0.60           C  
ATOM    648  NE2 HIS A  45     -11.141   7.019  -8.663  1.00  0.60           N  
ATOM    649  H   HIS A  45     -14.228   6.572  -5.518  1.00  0.60           H  
ATOM    650  HA  HIS A  45     -15.124   4.707  -7.637  1.00  0.60           H  
ATOM    651 1HB  HIS A  45     -12.673   4.633  -5.872  1.00  0.60           H  
ATOM    652 2HB  HIS A  45     -12.998   3.600  -7.252  1.00  0.60           H  
ATOM    653  HD2 HIS A  45     -10.775   6.286  -6.636  1.00  0.60           H  
ATOM    654  HE1 HIS A  45     -12.164   7.201 -10.545  1.00  0.60           H  
ATOM    655  HE2 HIS A  45     -10.327   7.644  -8.752  1.00  0.60           H  
ATOM    656  N   LEU A  46     -16.504   3.521  -5.810  1.00  0.60           N  
ATOM    657  CA  LEU A  46     -17.193   2.562  -4.949  1.00  0.60           C  
ATOM    658  C   LEU A  46     -16.619   1.143  -5.030  1.00  0.60           C  
ATOM    659  O   LEU A  46     -16.481   0.468  -4.010  1.00  0.60           O  
ATOM    660  CB  LEU A  46     -18.697   2.537  -5.236  1.00  0.60           C  
ATOM    661  CG  LEU A  46     -19.501   1.680  -4.249  1.00  0.60           C  
ATOM    662  CD1 LEU A  46     -20.875   2.240  -4.131  1.00  0.60           C  
ATOM    663  CD2 LEU A  46     -19.556   0.248  -4.737  1.00  0.60           C  
ATOM    664  H   LEU A  46     -17.024   4.142  -6.433  1.00  0.60           H  
ATOM    665  HA  LEU A  46     -17.069   2.902  -3.925  1.00  0.60           H  
ATOM    666 1HB  LEU A  46     -19.083   3.555  -5.204  1.00  0.60           H  
ATOM    667 2HB  LEU A  46     -18.857   2.134  -6.242  1.00  0.60           H  
ATOM    668  HG  LEU A  46     -19.031   1.713  -3.263  1.00  0.60           H  
ATOM    669 1HD1 LEU A  46     -21.453   1.646  -3.423  1.00  0.60           H  
ATOM    670 2HD1 LEU A  46     -20.806   3.262  -3.775  1.00  0.60           H  
ATOM    671 3HD1 LEU A  46     -21.369   2.226  -5.106  1.00  0.60           H  
ATOM    672 1HD2 LEU A  46     -20.136  -0.350  -4.034  1.00  0.60           H  
ATOM    673 2HD2 LEU A  46     -20.029   0.213  -5.721  1.00  0.60           H  
ATOM    674 3HD2 LEU A  46     -18.554  -0.160  -4.808  1.00  0.60           H  
ATOM    675  N   GLU A  47     -16.361   0.663  -6.244  1.00  0.59           N  
ATOM    676  CA  GLU A  47     -15.874  -0.705  -6.462  1.00  0.59           C  
ATOM    677  C   GLU A  47     -14.400  -0.967  -6.114  1.00  0.59           C  
ATOM    678  O   GLU A  47     -13.883  -1.817  -6.841  1.00  0.59           O  
ATOM    679  CB  GLU A  47     -16.117  -1.103  -7.912  1.00  0.59           C  
ATOM    680  CG  GLU A  47     -17.607  -1.162  -8.289  1.00  0.59           C  
ATOM    681  CD  GLU A  47     -18.218   0.186  -8.641  1.00  0.59           C  
ATOM    682  OE1 GLU A  47     -17.488   1.127  -8.856  1.00  0.59           O  
ATOM    683  OE2 GLU A  47     -19.422   0.267  -8.677  1.00  0.59           O  
ATOM    684  H   GLU A  47     -16.494   1.272  -7.037  1.00  0.59           H  
ATOM    685  HA  GLU A  47     -16.473  -1.365  -5.832  1.00  0.59           H  
ATOM    686 1HB  GLU A  47     -15.625  -0.389  -8.574  1.00  0.59           H  
ATOM    687 2HB  GLU A  47     -15.678  -2.083  -8.101  1.00  0.59           H  
ATOM    688 1HG  GLU A  47     -17.726  -1.833  -9.140  1.00  0.59           H  
ATOM    689 2HG  GLU A  47     -18.157  -1.588  -7.449  1.00  0.59           H  
ATOM    690  N   ILE A  48     -13.723   0.155  -5.903  1.00  0.59           N  
ATOM    691  CA  ILE A  48     -12.540   0.092  -5.051  1.00  0.59           C  
ATOM    692  C   ILE A  48     -12.820   0.171  -3.550  1.00  0.59           C  
ATOM    693  O   ILE A  48     -12.194  -0.552  -2.780  1.00  0.59           O  
ATOM    694  CB  ILE A  48     -11.523   1.124  -5.486  1.00  0.59           C  
ATOM    695  CG1 ILE A  48     -11.057   0.755  -6.844  1.00  0.59           C  
ATOM    696  CG2 ILE A  48     -10.395   1.190  -4.518  1.00  0.59           C  
ATOM    697  CD1 ILE A  48     -10.256   1.781  -7.475  1.00  0.59           C  
ATOM    698  H   ILE A  48     -13.515   0.652  -6.755  1.00  0.59           H  
ATOM    699  HA  ILE A  48     -12.072  -0.874  -5.231  1.00  0.59           H  
ATOM    700  HB  ILE A  48     -12.000   2.098  -5.547  1.00  0.59           H  
ATOM    701 1HG1 ILE A  48     -10.472  -0.156  -6.773  1.00  0.59           H  
ATOM    702 2HG1 ILE A  48     -11.925   0.560  -7.473  1.00  0.59           H  
ATOM    703 1HG2 ILE A  48      -9.676   1.937  -4.840  1.00  0.59           H  
ATOM    704 2HG2 ILE A  48     -10.798   1.466  -3.561  1.00  0.59           H  
ATOM    705 3HG2 ILE A  48      -9.912   0.226  -4.449  1.00  0.59           H  
ATOM    706 1HD1 ILE A  48      -9.960   1.445  -8.447  1.00  0.59           H  
ATOM    707 2HD1 ILE A  48     -10.840   2.677  -7.551  1.00  0.59           H  
ATOM    708 3HD1 ILE A  48      -9.400   1.970  -6.894  1.00  0.59           H  
ATOM    709  N   VAL A  49     -13.742   1.030  -3.115  1.00  0.59           N  
ATOM    710  CA  VAL A  49     -14.026   1.123  -1.677  1.00  0.59           C  
ATOM    711  C   VAL A  49     -14.423  -0.236  -1.117  1.00  0.59           C  
ATOM    712  O   VAL A  49     -13.885  -0.676  -0.099  1.00  0.59           O  
ATOM    713  CB  VAL A  49     -15.172   2.132  -1.398  1.00  0.59           C  
ATOM    714  CG1 VAL A  49     -15.646   2.036   0.026  1.00  0.59           C  
ATOM    715  CG2 VAL A  49     -14.665   3.561  -1.659  1.00  0.59           C  
ATOM    716  H   VAL A  49     -14.227   1.625  -3.787  1.00  0.59           H  
ATOM    717  HA  VAL A  49     -13.126   1.466  -1.168  1.00  0.59           H  
ATOM    718  HB  VAL A  49     -16.011   1.903  -2.038  1.00  0.59           H  
ATOM    719 1HG1 VAL A  49     -16.449   2.735   0.196  1.00  0.59           H  
ATOM    720 2HG1 VAL A  49     -16.002   1.032   0.214  1.00  0.59           H  
ATOM    721 3HG1 VAL A  49     -14.850   2.257   0.676  1.00  0.59           H  
ATOM    722 1HG2 VAL A  49     -15.460   4.265  -1.472  1.00  0.59           H  
ATOM    723 2HG2 VAL A  49     -13.830   3.779  -0.996  1.00  0.59           H  
ATOM    724 3HG2 VAL A  49     -14.343   3.651  -2.687  1.00  0.59           H  
ATOM    725  N   GLU A  50     -15.306  -0.949  -1.815  1.00  0.59           N  
ATOM    726  CA  GLU A  50     -15.695  -2.272  -1.345  1.00  0.59           C  
ATOM    727  C   GLU A  50     -14.509  -3.240  -1.305  1.00  0.59           C  
ATOM    728  O   GLU A  50     -14.416  -4.076  -0.409  1.00  0.59           O  
ATOM    729  CB  GLU A  50     -16.801  -2.878  -2.218  1.00  0.59           C  
ATOM    730  CG  GLU A  50     -18.181  -2.225  -2.080  1.00  0.59           C  
ATOM    731  CD  GLU A  50     -19.240  -2.936  -2.919  1.00  0.59           C  
ATOM    732  OE1 GLU A  50     -18.879  -3.824  -3.663  1.00  0.59           O  
ATOM    733  OE2 GLU A  50     -20.401  -2.607  -2.805  1.00  0.59           O  
ATOM    734  H   GLU A  50     -15.720  -0.544  -2.655  1.00  0.59           H  
ATOM    735  HA  GLU A  50     -16.079  -2.170  -0.330  1.00  0.59           H  
ATOM    736 1HB  GLU A  50     -16.507  -2.798  -3.268  1.00  0.59           H  
ATOM    737 2HB  GLU A  50     -16.904  -3.937  -1.988  1.00  0.59           H  
ATOM    738 1HG  GLU A  50     -18.482  -2.248  -1.033  1.00  0.59           H  
ATOM    739 2HG  GLU A  50     -18.110  -1.180  -2.386  1.00  0.59           H  
ATOM    740  N   VAL A  51     -13.602  -3.134  -2.275  1.00  0.59           N  
ATOM    741  CA  VAL A  51     -12.467  -4.045  -2.372  1.00  0.59           C  
ATOM    742  C   VAL A  51     -11.517  -3.801  -1.209  1.00  0.59           C  
ATOM    743  O   VAL A  51     -11.082  -4.737  -0.527  1.00  0.59           O  
ATOM    744  CB  VAL A  51     -11.727  -3.820  -3.710  1.00  0.59           C  
ATOM    745  CG1 VAL A  51     -10.481  -4.639  -3.779  1.00  0.59           C  
ATOM    746  CG2 VAL A  51     -12.656  -4.131  -4.863  1.00  0.59           C  
ATOM    747  H   VAL A  51     -13.709  -2.400  -2.960  1.00  0.59           H  
ATOM    748  HA  VAL A  51     -12.833  -5.071  -2.328  1.00  0.59           H  
ATOM    749  HB  VAL A  51     -11.420  -2.779  -3.763  1.00  0.59           H  
ATOM    750 1HG1 VAL A  51      -9.966  -4.429  -4.707  1.00  0.59           H  
ATOM    751 2HG1 VAL A  51      -9.860  -4.376  -2.957  1.00  0.59           H  
ATOM    752 3HG1 VAL A  51     -10.728  -5.697  -3.724  1.00  0.59           H  
ATOM    753 1HG2 VAL A  51     -12.143  -3.939  -5.809  1.00  0.59           H  
ATOM    754 2HG2 VAL A  51     -12.959  -5.174  -4.817  1.00  0.59           H  
ATOM    755 3HG2 VAL A  51     -13.537  -3.493  -4.795  1.00  0.59           H  
ATOM    756  N   LEU A  52     -11.233  -2.535  -0.957  1.00  0.59           N  
ATOM    757  CA  LEU A  52     -10.344  -2.158   0.116  1.00  0.59           C  
ATOM    758  C   LEU A  52     -10.907  -2.601   1.456  1.00  0.59           C  
ATOM    759  O   LEU A  52     -10.172  -3.139   2.289  1.00  0.59           O  
ATOM    760  CB  LEU A  52     -10.176  -0.650   0.077  1.00  0.59           C  
ATOM    761  CG  LEU A  52      -9.407  -0.061  -1.101  1.00  0.59           C  
ATOM    762  CD1 LEU A  52      -9.588   1.368  -1.080  1.00  0.59           C  
ATOM    763  CD2 LEU A  52      -7.970  -0.334  -0.961  1.00  0.59           C  
ATOM    764  H   LEU A  52     -11.638  -1.809  -1.547  1.00  0.59           H  
ATOM    765  HA  LEU A  52      -9.386  -2.637  -0.018  1.00  0.59           H  
ATOM    766 1HB  LEU A  52     -11.173  -0.204   0.059  1.00  0.59           H  
ATOM    767 2HB  LEU A  52      -9.679  -0.327   0.979  1.00  0.59           H  
ATOM    768  HG  LEU A  52      -9.781  -0.473  -2.035  1.00  0.59           H  
ATOM    769 1HD1 LEU A  52      -9.040   1.836  -1.896  1.00  0.59           H  
ATOM    770 2HD1 LEU A  52     -10.645   1.608  -1.163  1.00  0.59           H  
ATOM    771 3HD1 LEU A  52      -9.206   1.702  -0.145  1.00  0.59           H  
ATOM    772 1HD2 LEU A  52      -7.421   0.107  -1.798  1.00  0.59           H  
ATOM    773 2HD2 LEU A  52      -7.619   0.085  -0.024  1.00  0.59           H  
ATOM    774 3HD2 LEU A  52      -7.829  -1.348  -0.945  1.00  0.59           H  
ATOM    775  N   LEU A  53     -12.218  -2.446   1.648  1.00  0.59           N  
ATOM    776  CA  LEU A  53     -12.839  -2.871   2.893  1.00  0.59           C  
ATOM    777  C   LEU A  53     -12.794  -4.397   3.057  1.00  0.59           C  
ATOM    778  O   LEU A  53     -12.462  -4.907   4.133  1.00  0.59           O  
ATOM    779  CB  LEU A  53     -14.275  -2.345   2.927  1.00  0.59           C  
ATOM    780  CG  LEU A  53     -14.391  -0.815   3.086  1.00  0.59           C  
ATOM    781  CD1 LEU A  53     -15.812  -0.406   2.888  1.00  0.59           C  
ATOM    782  CD2 LEU A  53     -13.911  -0.409   4.466  1.00  0.59           C  
ATOM    783  H   LEU A  53     -12.791  -1.992   0.933  1.00  0.59           H  
ATOM    784  HA  LEU A  53     -12.292  -2.424   3.721  1.00  0.59           H  
ATOM    785 1HB  LEU A  53     -14.766  -2.621   1.992  1.00  0.59           H  
ATOM    786 2HB  LEU A  53     -14.808  -2.818   3.752  1.00  0.59           H  
ATOM    787  HG  LEU A  53     -13.784  -0.323   2.332  1.00  0.59           H  
ATOM    788 1HD1 LEU A  53     -15.895   0.660   2.980  1.00  0.59           H  
ATOM    789 2HD1 LEU A  53     -16.131  -0.711   1.893  1.00  0.59           H  
ATOM    790 3HD1 LEU A  53     -16.432  -0.881   3.629  1.00  0.59           H  
ATOM    791 1HD2 LEU A  53     -14.003   0.657   4.566  1.00  0.59           H  
ATOM    792 2HD2 LEU A  53     -14.525  -0.899   5.222  1.00  0.59           H  
ATOM    793 3HD2 LEU A  53     -12.870  -0.702   4.601  1.00  0.59           H  
ATOM    794  N   LYS A  54     -13.043  -5.142   1.971  1.00  0.59           N  
ATOM    795  CA  LYS A  54     -13.005  -6.607   2.015  1.00  0.59           C  
ATOM    796  C   LYS A  54     -11.618  -7.137   2.352  1.00  0.59           C  
ATOM    797  O   LYS A  54     -11.479  -8.205   2.950  1.00  0.59           O  
ATOM    798  CB  LYS A  54     -13.495  -7.212   0.697  1.00  0.59           C  
ATOM    799  CG  LYS A  54     -15.013  -7.089   0.463  1.00  0.59           C  
ATOM    800  CD  LYS A  54     -15.420  -7.649  -0.896  1.00  0.59           C  
ATOM    801  CE  LYS A  54     -16.921  -7.507  -1.128  1.00  0.59           C  
ATOM    802  NZ  LYS A  54     -17.333  -8.039  -2.462  1.00  0.59           N  
ATOM    803  H   LYS A  54     -13.312  -4.691   1.095  1.00  0.59           H  
ATOM    804  HA  LYS A  54     -13.680  -6.937   2.803  1.00  0.59           H  
ATOM    805 1HB  LYS A  54     -12.990  -6.709  -0.133  1.00  0.59           H  
ATOM    806 2HB  LYS A  54     -13.224  -8.265   0.655  1.00  0.59           H  
ATOM    807 1HG  LYS A  54     -15.530  -7.657   1.236  1.00  0.59           H  
ATOM    808 2HG  LYS A  54     -15.327  -6.061   0.544  1.00  0.59           H  
ATOM    809 1HD  LYS A  54     -14.890  -7.099  -1.677  1.00  0.59           H  
ATOM    810 2HD  LYS A  54     -15.143  -8.700  -0.960  1.00  0.59           H  
ATOM    811 1HE  LYS A  54     -17.455  -8.050  -0.351  1.00  0.59           H  
ATOM    812 2HE  LYS A  54     -17.191  -6.450  -1.072  1.00  0.59           H  
ATOM    813 1HZ  LYS A  54     -18.330  -7.923  -2.577  1.00  0.59           H  
ATOM    814 2HZ  LYS A  54     -16.850  -7.528  -3.188  1.00  0.59           H  
ATOM    815 3HZ  LYS A  54     -17.098  -9.019  -2.524  1.00  0.59           H  
ATOM    816  N   ASN A  55     -10.592  -6.364   2.007  1.00  0.58           N  
ATOM    817  CA  ASN A  55      -9.213  -6.745   2.249  1.00  0.58           C  
ATOM    818  C   ASN A  55      -8.616  -6.159   3.537  1.00  0.58           C  
ATOM    819  O   ASN A  55      -7.405  -6.244   3.751  1.00  0.58           O  
ATOM    820  CB  ASN A  55      -8.394  -6.404   1.030  1.00  0.58           C  
ATOM    821  CG  ASN A  55      -8.703  -7.336  -0.111  1.00  0.58           C  
ATOM    822  OD1 ASN A  55      -8.173  -8.452  -0.193  1.00  0.58           O  
ATOM    823  ND2 ASN A  55      -9.589  -6.921  -0.960  1.00  0.58           N  
ATOM    824  H   ASN A  55     -10.778  -5.505   1.486  1.00  0.58           H  
ATOM    825  HA  ASN A  55      -9.185  -7.828   2.363  1.00  0.58           H  
ATOM    826 1HB  ASN A  55      -8.622  -5.377   0.720  1.00  0.58           H  
ATOM    827 2HB  ASN A  55      -7.332  -6.452   1.262  1.00  0.58           H  
ATOM    828 1HD2 ASN A  55      -9.859  -7.491  -1.731  1.00  0.58           H  
ATOM    829 2HD2 ASN A  55     -10.020  -6.016  -0.804  1.00  0.58           H  
ATOM    830  N   GLY A  56      -9.463  -5.616   4.425  1.00  0.57           N  
ATOM    831  CA  GLY A  56      -8.978  -5.133   5.719  1.00  0.57           C  
ATOM    832  C   GLY A  56      -8.738  -3.630   5.892  1.00  0.57           C  
ATOM    833  O   GLY A  56      -8.122  -3.224   6.885  1.00  0.57           O  
ATOM    834  H   GLY A  56     -10.461  -5.536   4.216  1.00  0.57           H  
ATOM    835 1HA  GLY A  56      -9.694  -5.450   6.477  1.00  0.57           H  
ATOM    836 2HA  GLY A  56      -8.054  -5.657   5.954  1.00  0.57           H  
ATOM    837  N   ALA A  57      -9.187  -2.795   4.959  1.00  0.57           N  
ATOM    838  CA  ALA A  57      -8.995  -1.363   5.151  1.00  0.57           C  
ATOM    839  C   ALA A  57      -9.725  -0.893   6.404  1.00  0.57           C  
ATOM    840  O   ALA A  57     -10.838  -1.335   6.699  1.00  0.57           O  
ATOM    841  CB  ALA A  57      -9.489  -0.577   3.968  1.00  0.57           C  
ATOM    842  H   ALA A  57      -9.659  -3.131   4.121  1.00  0.57           H  
ATOM    843  HA  ALA A  57      -7.933  -1.176   5.277  1.00  0.57           H  
ATOM    844 1HB  ALA A  57      -9.302   0.477   4.147  1.00  0.57           H  
ATOM    845 2HB  ALA A  57      -8.971  -0.887   3.092  1.00  0.57           H  
ATOM    846 3HB  ALA A  57     -10.548  -0.743   3.833  1.00  0.57           H  
ATOM    847  N   ASP A  58      -9.122   0.049   7.114  1.00  0.56           N  
ATOM    848  CA  ASP A  58      -9.731   0.621   8.303  1.00  0.56           C  
ATOM    849  C   ASP A  58     -10.701   1.727   7.939  1.00  0.56           C  
ATOM    850  O   ASP A  58     -10.316   2.858   7.639  1.00  0.56           O  
ATOM    851  CB  ASP A  58      -8.661   1.132   9.268  1.00  0.56           C  
ATOM    852  CG  ASP A  58      -9.227   1.718  10.608  1.00  0.56           C  
ATOM    853  OD1 ASP A  58     -10.419   2.019  10.699  1.00  0.56           O  
ATOM    854  OD2 ASP A  58      -8.446   1.860  11.523  1.00  0.56           O  
ATOM    855  H   ASP A  58      -8.196   0.348   6.841  1.00  0.56           H  
ATOM    856  HA  ASP A  58     -10.289  -0.165   8.812  1.00  0.56           H  
ATOM    857 1HB  ASP A  58      -7.986   0.310   9.512  1.00  0.56           H  
ATOM    858 2HB  ASP A  58      -8.064   1.887   8.771  1.00  0.56           H  
ATOM    859  N   VAL A  59     -11.977   1.383   8.002  1.00  0.55           N  
ATOM    860  CA  VAL A  59     -13.080   2.245   7.615  1.00  0.55           C  
ATOM    861  C   VAL A  59     -13.150   3.554   8.398  1.00  0.55           C  
ATOM    862  O   VAL A  59     -13.827   4.489   7.966  1.00  0.55           O  
ATOM    863  CB  VAL A  59     -14.400   1.485   7.735  1.00  0.55           C  
ATOM    864  CG1 VAL A  59     -14.795   1.302   9.168  1.00  0.55           C  
ATOM    865  CG2 VAL A  59     -15.442   2.215   6.983  1.00  0.55           C  
ATOM    866  H   VAL A  59     -12.183   0.436   8.289  1.00  0.55           H  
ATOM    867  HA  VAL A  59     -12.957   2.498   6.583  1.00  0.55           H  
ATOM    868  HB  VAL A  59     -14.275   0.489   7.316  1.00  0.55           H  
ATOM    869 1HG1 VAL A  59     -15.728   0.739   9.215  1.00  0.55           H  
ATOM    870 2HG1 VAL A  59     -14.016   0.758   9.697  1.00  0.55           H  
ATOM    871 3HG1 VAL A  59     -14.936   2.265   9.619  1.00  0.55           H  
ATOM    872 1HG2 VAL A  59     -16.395   1.678   7.043  1.00  0.55           H  
ATOM    873 2HG2 VAL A  59     -15.540   3.201   7.411  1.00  0.55           H  
ATOM    874 3HG2 VAL A  59     -15.134   2.292   5.957  1.00  0.55           H  
ATOM    875  N   ASN A  60     -12.536   3.594   9.586  1.00  0.55           N  
ATOM    876  CA  ASN A  60     -12.544   4.793  10.403  1.00  0.55           C  
ATOM    877  C   ASN A  60     -11.203   5.497  10.460  1.00  0.55           C  
ATOM    878  O   ASN A  60     -11.040   6.415  11.249  1.00  0.55           O  
ATOM    879  CB  ASN A  60     -13.023   4.480  11.804  1.00  0.55           C  
ATOM    880  CG  ASN A  60     -14.476   4.178  11.802  1.00  0.55           C  
ATOM    881  OD1 ASN A  60     -15.230   5.043  11.338  1.00  0.55           O  
ATOM    882  ND2 ASN A  60     -14.881   3.012  12.270  1.00  0.55           N  
ATOM    883  H   ASN A  60     -11.964   2.801   9.905  1.00  0.55           H  
ATOM    884  HA  ASN A  60     -13.244   5.500   9.960  1.00  0.55           H  
ATOM    885 1HB  ASN A  60     -12.469   3.622  12.194  1.00  0.55           H  
ATOM    886 2HB  ASN A  60     -12.830   5.331  12.458  1.00  0.55           H  
ATOM    887 1HD2 ASN A  60     -15.870   2.736  12.252  1.00  0.55           H  
ATOM    888 2HD2 ASN A  60     -14.206   2.361  12.619  1.00  0.55           H  
ATOM    889  N   ALA A  61     -10.253   5.131   9.610  1.00  0.56           N  
ATOM    890  CA  ALA A  61      -8.950   5.783   9.691  1.00  0.56           C  
ATOM    891  C   ALA A  61      -9.105   7.281   9.512  1.00  0.56           C  
ATOM    892  O   ALA A  61      -9.904   7.730   8.700  1.00  0.56           O  
ATOM    893  CB  ALA A  61      -8.008   5.233   8.635  1.00  0.56           C  
ATOM    894  H   ALA A  61     -10.404   4.368   8.946  1.00  0.56           H  
ATOM    895  HA  ALA A  61      -8.534   5.597  10.681  1.00  0.56           H  
ATOM    896 1HB  ALA A  61      -7.037   5.720   8.716  1.00  0.56           H  
ATOM    897 2HB  ALA A  61      -7.893   4.167   8.787  1.00  0.56           H  
ATOM    898 3HB  ALA A  61      -8.429   5.406   7.651  1.00  0.56           H  
ATOM    899  N   TRP A  62      -8.317   8.062  10.233  1.00  0.57           N  
ATOM    900  CA  TRP A  62      -8.415   9.510  10.102  1.00  0.57           C  
ATOM    901  C   TRP A  62      -7.170  10.059   9.425  1.00  0.57           C  
ATOM    902  O   TRP A  62      -6.059   9.605   9.711  1.00  0.57           O  
ATOM    903  CB  TRP A  62      -8.503  10.146  11.489  1.00  0.57           C  
ATOM    904  CG  TRP A  62      -9.720   9.805  12.298  1.00  0.57           C  
ATOM    905  CD1 TRP A  62     -10.825  10.563  12.458  1.00  0.57           C  
ATOM    906  CD2 TRP A  62      -9.950   8.599  13.074  1.00  0.57           C  
ATOM    907  NE1 TRP A  62     -11.729   9.925  13.266  1.00  0.57           N  
ATOM    908  CE2 TRP A  62     -11.218   8.723  13.646  1.00  0.57           C  
ATOM    909  CE3 TRP A  62      -9.195   7.442  13.323  1.00  0.57           C  
ATOM    910  CZ2 TRP A  62     -11.766   7.734  14.449  1.00  0.57           C  
ATOM    911  CZ3 TRP A  62      -9.746   6.444  14.132  1.00  0.57           C  
ATOM    912  CH2 TRP A  62     -10.999   6.590  14.677  1.00  0.57           C  
ATOM    913  H   TRP A  62      -7.667   7.657  10.891  1.00  0.57           H  
ATOM    914  HA  TRP A  62      -9.292   9.768   9.511  1.00  0.57           H  
ATOM    915 1HB  TRP A  62      -7.626   9.861  12.067  1.00  0.57           H  
ATOM    916 2HB  TRP A  62      -8.468  11.228  11.371  1.00  0.57           H  
ATOM    917  HD1 TRP A  62     -10.978  11.528  12.016  1.00  0.57           H  
ATOM    918  HE1 TRP A  62     -12.625  10.284  13.532  1.00  0.57           H  
ATOM    919  HE3 TRP A  62      -8.206   7.320  12.887  1.00  0.57           H  
ATOM    920  HZ2 TRP A  62     -12.757   7.832  14.891  1.00  0.57           H  
ATOM    921  HZ3 TRP A  62      -9.159   5.544  14.316  1.00  0.57           H  
ATOM    922  HH2 TRP A  62     -11.401   5.794  15.301  1.00  0.57           H  
ATOM    923  N   ASP A  63      -7.345  11.064   8.572  1.00  0.57           N  
ATOM    924  CA  ASP A  63      -6.202  11.714   7.948  1.00  0.57           C  
ATOM    925  C   ASP A  63      -5.660  12.809   8.871  1.00  0.57           C  
ATOM    926  O   ASP A  63      -6.169  13.001   9.982  1.00  0.57           O  
ATOM    927  CB  ASP A  63      -6.574  12.315   6.583  1.00  0.57           C  
ATOM    928  CG  ASP A  63      -7.498  13.518   6.665  1.00  0.57           C  
ATOM    929  OD1 ASP A  63      -7.686  14.033   7.765  1.00  0.57           O  
ATOM    930  OD2 ASP A  63      -7.990  13.945   5.647  1.00  0.57           O  
ATOM    931  H   ASP A  63      -8.293  11.353   8.332  1.00  0.57           H  
ATOM    932  HA  ASP A  63      -5.419  10.972   7.794  1.00  0.57           H  
ATOM    933 1HB  ASP A  63      -5.674  12.589   6.042  1.00  0.57           H  
ATOM    934 2HB  ASP A  63      -7.076  11.544   5.993  1.00  0.57           H  
ATOM    935  N   VAL A  64      -4.681  13.571   8.385  1.00  0.58           N  
ATOM    936  CA  VAL A  64      -4.025  14.644   9.138  1.00  0.58           C  
ATOM    937  C   VAL A  64      -4.950  15.761   9.672  1.00  0.58           C  
ATOM    938  O   VAL A  64      -4.545  16.506  10.567  1.00  0.58           O  
ATOM    939  CB  VAL A  64      -2.873  15.232   8.305  1.00  0.58           C  
ATOM    940  CG1 VAL A  64      -3.398  16.028   7.138  1.00  0.58           C  
ATOM    941  CG2 VAL A  64      -2.017  16.104   9.178  1.00  0.58           C  
ATOM    942  H   VAL A  64      -4.317  13.369   7.456  1.00  0.58           H  
ATOM    943  HA  VAL A  64      -3.563  14.174  10.006  1.00  0.58           H  
ATOM    944  HB  VAL A  64      -2.278  14.414   7.908  1.00  0.58           H  
ATOM    945 1HG1 VAL A  64      -2.561  16.413   6.552  1.00  0.58           H  
ATOM    946 2HG1 VAL A  64      -4.022  15.398   6.506  1.00  0.58           H  
ATOM    947 3HG1 VAL A  64      -3.969  16.834   7.512  1.00  0.58           H  
ATOM    948 1HG2 VAL A  64      -1.192  16.504   8.591  1.00  0.58           H  
ATOM    949 2HG2 VAL A  64      -2.620  16.926   9.569  1.00  0.58           H  
ATOM    950 3HG2 VAL A  64      -1.625  15.515  10.006  1.00  0.58           H  
ATOM    951  N   ILE A  65      -6.152  15.927   9.102  1.00  0.58           N  
ATOM    952  CA  ILE A  65      -7.093  16.946   9.562  1.00  0.58           C  
ATOM    953  C   ILE A  65      -8.344  16.337  10.202  1.00  0.58           C  
ATOM    954  O   ILE A  65      -9.360  17.022  10.375  1.00  0.58           O  
ATOM    955  CB  ILE A  65      -7.515  17.914   8.442  1.00  0.58           C  
ATOM    956  CG1 ILE A  65      -8.147  17.143   7.315  1.00  0.58           C  
ATOM    957  CG2 ILE A  65      -6.365  18.773   7.981  1.00  0.58           C  
ATOM    958  CD1 ILE A  65      -8.826  18.008   6.293  1.00  0.58           C  
ATOM    959  H   ILE A  65      -6.470  15.272   8.382  1.00  0.58           H  
ATOM    960  HA  ILE A  65      -6.597  17.541  10.325  1.00  0.58           H  
ATOM    961  HB  ILE A  65      -8.288  18.568   8.841  1.00  0.58           H  
ATOM    962 1HG1 ILE A  65      -7.372  16.561   6.814  1.00  0.58           H  
ATOM    963 2HG1 ILE A  65      -8.864  16.444   7.732  1.00  0.58           H  
ATOM    964 1HG2 ILE A  65      -6.714  19.467   7.219  1.00  0.58           H  
ATOM    965 2HG2 ILE A  65      -5.968  19.332   8.828  1.00  0.58           H  
ATOM    966 3HG2 ILE A  65      -5.607  18.160   7.571  1.00  0.58           H  
ATOM    967 1HD1 ILE A  65      -9.246  17.372   5.513  1.00  0.58           H  
ATOM    968 2HD1 ILE A  65      -9.621  18.576   6.771  1.00  0.58           H  
ATOM    969 3HD1 ILE A  65      -8.101  18.689   5.854  1.00  0.58           H  
ATOM    970  N   GLY A  66      -8.271  15.054  10.558  1.00  0.57           N  
ATOM    971  CA  GLY A  66      -9.368  14.377  11.233  1.00  0.57           C  
ATOM    972  C   GLY A  66     -10.465  13.841  10.311  1.00  0.57           C  
ATOM    973  O   GLY A  66     -11.531  13.452  10.786  1.00  0.57           O  
ATOM    974  H   GLY A  66      -7.426  14.515  10.349  1.00  0.57           H  
ATOM    975 1HA  GLY A  66      -8.955  13.547  11.806  1.00  0.57           H  
ATOM    976 2HA  GLY A  66      -9.805  15.054  11.960  1.00  0.57           H  
ATOM    977  N   LYS A  67     -10.259  13.848   9.004  1.00  0.56           N  
ATOM    978  CA  LYS A  67     -11.326  13.354   8.148  1.00  0.56           C  
ATOM    979  C   LYS A  67     -11.217  11.846   7.944  1.00  0.56           C  
ATOM    980  O   LYS A  67     -10.139  11.308   7.676  1.00  0.56           O  
ATOM    981  CB  LYS A  67     -11.335  14.064   6.787  1.00  0.56           C  
ATOM    982  CG  LYS A  67     -11.668  15.581   6.762  1.00  0.56           C  
ATOM    983  CD  LYS A  67     -13.160  15.841   6.960  1.00  0.56           C  
ATOM    984  CE  LYS A  67     -13.525  17.330   6.848  1.00  0.56           C  
ATOM    985  NZ  LYS A  67     -13.586  17.825   5.418  1.00  0.56           N  
ATOM    986  H   LYS A  67      -9.365  14.151   8.597  1.00  0.56           H  
ATOM    987  HA  LYS A  67     -12.283  13.554   8.633  1.00  0.56           H  
ATOM    988 1HB  LYS A  67     -10.368  13.937   6.310  1.00  0.56           H  
ATOM    989 2HB  LYS A  67     -12.062  13.578   6.160  1.00  0.56           H  
ATOM    990 1HG  LYS A  67     -11.131  16.079   7.566  1.00  0.56           H  
ATOM    991 2HG  LYS A  67     -11.352  16.007   5.812  1.00  0.56           H  
ATOM    992 1HD  LYS A  67     -13.697  15.313   6.175  1.00  0.56           H  
ATOM    993 2HD  LYS A  67     -13.481  15.464   7.929  1.00  0.56           H  
ATOM    994 1HE  LYS A  67     -14.487  17.495   7.314  1.00  0.56           H  
ATOM    995 2HE  LYS A  67     -12.772  17.905   7.385  1.00  0.56           H  
ATOM    996 1HZ  LYS A  67     -13.821  18.801   5.424  1.00  0.56           H  
ATOM    997 2HZ  LYS A  67     -12.707  17.699   4.960  1.00  0.56           H  
ATOM    998 3HZ  LYS A  67     -14.309  17.328   4.859  1.00  0.56           H  
ATOM    999  N   THR A  68     -12.346  11.161   8.085  1.00  0.55           N  
ATOM   1000  CA  THR A  68     -12.446   9.732   7.832  1.00  0.55           C  
ATOM   1001  C   THR A  68     -12.990   9.575   6.423  1.00  0.55           C  
ATOM   1002  O   THR A  68     -13.530  10.554   5.902  1.00  0.55           O  
ATOM   1003  CB  THR A  68     -13.403   9.079   8.846  1.00  0.55           C  
ATOM   1004  OG1 THR A  68     -14.729   9.644   8.661  1.00  0.55           O  
ATOM   1005  CG2 THR A  68     -12.919   9.308  10.229  1.00  0.55           C  
ATOM   1006  H   THR A  68     -13.186  11.654   8.388  1.00  0.55           H  
ATOM   1007  HA  THR A  68     -11.461   9.296   7.904  1.00  0.55           H  
ATOM   1008  HB  THR A  68     -13.455   8.024   8.706  1.00  0.55           H  
ATOM   1009  HG1 THR A  68     -14.707  10.583   8.914  1.00  0.55           H  
ATOM   1010 1HG2 THR A  68     -13.601   8.847  10.944  1.00  0.55           H  
ATOM   1011 2HG2 THR A  68     -11.929   8.858  10.332  1.00  0.55           H  
ATOM   1012 3HG2 THR A  68     -12.859  10.374  10.419  1.00  0.55           H  
ATOM   1013  N   PRO A  69     -12.925   8.386   5.784  1.00  0.54           N  
ATOM   1014  CA  PRO A  69     -13.502   8.109   4.487  1.00  0.54           C  
ATOM   1015  C   PRO A  69     -14.969   8.499   4.442  1.00  0.54           C  
ATOM   1016  O   PRO A  69     -15.483   8.856   3.387  1.00  0.54           O  
ATOM   1017  CB  PRO A  69     -13.330   6.602   4.375  1.00  0.54           C  
ATOM   1018  CG  PRO A  69     -12.130   6.290   5.213  1.00  0.54           C  
ATOM   1019  CD  PRO A  69     -12.247   7.205   6.382  1.00  0.54           C  
ATOM   1020  HA  PRO A  69     -12.931   8.634   3.709  1.00  0.54           H  
ATOM   1021 1HB  PRO A  69     -14.229   6.094   4.737  1.00  0.54           H  
ATOM   1022 2HB  PRO A  69     -13.205   6.318   3.319  1.00  0.54           H  
ATOM   1023 1HG  PRO A  69     -12.160   5.243   5.531  1.00  0.54           H  
ATOM   1024 2HG  PRO A  69     -11.198   6.423   4.642  1.00  0.54           H  
ATOM   1025 1HD  PRO A  69     -12.870   6.705   7.123  1.00  0.54           H  
ATOM   1026 2HD  PRO A  69     -11.272   7.423   6.755  1.00  0.54           H  
ATOM   1027  N   LEU A  70     -15.647   8.410   5.595  1.00  0.54           N  
ATOM   1028  CA  LEU A  70     -17.053   8.750   5.709  1.00  0.54           C  
ATOM   1029  C   LEU A  70     -17.250  10.237   5.616  1.00  0.54           C  
ATOM   1030  O   LEU A  70     -18.147  10.707   4.915  1.00  0.54           O  
ATOM   1031  CB  LEU A  70     -17.634   8.271   7.018  1.00  0.54           C  
ATOM   1032  CG  LEU A  70     -19.091   8.530   7.173  1.00  0.54           C  
ATOM   1033  CD1 LEU A  70     -19.858   7.816   6.077  1.00  0.54           C  
ATOM   1034  CD2 LEU A  70     -19.534   8.075   8.495  1.00  0.54           C  
ATOM   1035  H   LEU A  70     -15.171   8.099   6.430  1.00  0.54           H  
ATOM   1036  HA  LEU A  70     -17.598   8.289   4.893  1.00  0.54           H  
ATOM   1037 1HB  LEU A  70     -17.466   7.201   7.100  1.00  0.54           H  
ATOM   1038 2HB  LEU A  70     -17.116   8.769   7.839  1.00  0.54           H  
ATOM   1039  HG  LEU A  70     -19.275   9.596   7.081  1.00  0.54           H  
ATOM   1040 1HD1 LEU A  70     -20.904   8.021   6.219  1.00  0.54           H  
ATOM   1041 2HD1 LEU A  70     -19.536   8.171   5.098  1.00  0.54           H  
ATOM   1042 3HD1 LEU A  70     -19.689   6.741   6.146  1.00  0.54           H  
ATOM   1043 1HD2 LEU A  70     -20.577   8.305   8.566  1.00  0.54           H  
ATOM   1044 2HD2 LEU A  70     -19.379   7.012   8.603  1.00  0.54           H  
ATOM   1045 3HD2 LEU A  70     -18.981   8.597   9.276  1.00  0.54           H  
ATOM   1046  N   HIS A  71     -16.397  11.007   6.300  1.00  0.54           N  
ATOM   1047  CA  HIS A  71     -16.590  12.448   6.214  1.00  0.54           C  
ATOM   1048  C   HIS A  71     -16.364  12.851   4.767  1.00  0.54           C  
ATOM   1049  O   HIS A  71     -17.115  13.641   4.202  1.00  0.54           O  
ATOM   1050  CB  HIS A  71     -15.563  13.262   7.020  1.00  0.54           C  
ATOM   1051  CG  HIS A  71     -15.592  13.200   8.510  1.00  0.54           C  
ATOM   1052  ND1 HIS A  71     -14.840  12.307   9.217  1.00  0.54           N  
ATOM   1053  CD2 HIS A  71     -16.278  13.911   9.429  1.00  0.54           C  
ATOM   1054  CE1 HIS A  71     -15.057  12.478  10.503  1.00  0.54           C  
ATOM   1055  NE2 HIS A  71     -15.931  13.422  10.650  1.00  0.54           N  
ATOM   1056  H   HIS A  71     -15.668  10.584   6.882  1.00  0.54           H  
ATOM   1057  HA  HIS A  71     -17.601  12.728   6.504  1.00  0.54           H  
ATOM   1058 1HB  HIS A  71     -14.561  12.957   6.706  1.00  0.54           H  
ATOM   1059 2HB  HIS A  71     -15.671  14.291   6.741  1.00  0.54           H  
ATOM   1060  HD2 HIS A  71     -16.985  14.707   9.252  1.00  0.54           H  
ATOM   1061  HE1 HIS A  71     -14.600  11.916  11.308  1.00  0.54           H  
ATOM   1062  HE2 HIS A  71     -16.305  13.718  11.557  1.00  0.54           H  
ATOM   1063  N   LEU A  72     -15.344  12.254   4.159  1.00  0.55           N  
ATOM   1064  CA  LEU A  72     -14.969  12.575   2.797  1.00  0.55           C  
ATOM   1065  C   LEU A  72     -16.029  12.138   1.786  1.00  0.55           C  
ATOM   1066  O   LEU A  72     -16.358  12.875   0.848  1.00  0.55           O  
ATOM   1067  CB  LEU A  72     -13.646  11.890   2.527  1.00  0.55           C  
ATOM   1068  CG  LEU A  72     -12.496  12.440   3.348  1.00  0.55           C  
ATOM   1069  CD1 LEU A  72     -11.282  11.582   3.154  1.00  0.55           C  
ATOM   1070  CD2 LEU A  72     -12.239  13.886   2.967  1.00  0.55           C  
ATOM   1071  H   LEU A  72     -14.782  11.580   4.684  1.00  0.55           H  
ATOM   1072  HA  LEU A  72     -14.839  13.654   2.725  1.00  0.55           H  
ATOM   1073 1HB  LEU A  72     -13.749  10.837   2.769  1.00  0.55           H  
ATOM   1074 2HB  LEU A  72     -13.425  11.975   1.497  1.00  0.55           H  
ATOM   1075  HG  LEU A  72     -12.764  12.389   4.391  1.00  0.55           H  
ATOM   1076 1HD1 LEU A  72     -10.467  11.961   3.776  1.00  0.55           H  
ATOM   1077 2HD1 LEU A  72     -11.528  10.569   3.446  1.00  0.55           H  
ATOM   1078 3HD1 LEU A  72     -10.979  11.593   2.124  1.00  0.55           H  
ATOM   1079 1HD2 LEU A  72     -11.423  14.281   3.573  1.00  0.55           H  
ATOM   1080 2HD2 LEU A  72     -11.969  13.945   1.914  1.00  0.55           H  
ATOM   1081 3HD2 LEU A  72     -13.143  14.477   3.144  1.00  0.55           H  
ATOM   1082  N   ALA A  73     -16.603  10.955   1.992  1.00  0.57           N  
ATOM   1083  CA  ALA A  73     -17.655  10.477   1.120  1.00  0.57           C  
ATOM   1084  C   ALA A  73     -18.845  11.414   1.214  1.00  0.57           C  
ATOM   1085  O   ALA A  73     -19.477  11.766   0.207  1.00  0.57           O  
ATOM   1086  CB  ALA A  73     -18.056   9.077   1.520  1.00  0.57           C  
ATOM   1087  H   ALA A  73     -16.293  10.358   2.752  1.00  0.57           H  
ATOM   1088  HA  ALA A  73     -17.288  10.477   0.095  1.00  0.57           H  
ATOM   1089 1HB  ALA A  73     -18.843   8.719   0.857  1.00  0.57           H  
ATOM   1090 2HB  ALA A  73     -17.198   8.423   1.446  1.00  0.57           H  
ATOM   1091 3HB  ALA A  73     -18.416   9.082   2.546  1.00  0.57           H  
ATOM   1092  N   ALA A  74     -19.136  11.854   2.445  1.00  0.58           N  
ATOM   1093  CA  ALA A  74     -20.237  12.759   2.673  1.00  0.58           C  
ATOM   1094  C   ALA A  74     -19.970  14.103   1.984  1.00  0.58           C  
ATOM   1095  O   ALA A  74     -20.816  14.588   1.235  1.00  0.58           O  
ATOM   1096  CB  ALA A  74     -20.467  12.914   4.175  1.00  0.58           C  
ATOM   1097  H   ALA A  74     -18.595  11.533   3.248  1.00  0.58           H  
ATOM   1098  HA  ALA A  74     -21.122  12.327   2.233  1.00  0.58           H  
ATOM   1099 1HB  ALA A  74     -21.317  13.572   4.354  1.00  0.58           H  
ATOM   1100 2HB  ALA A  74     -20.667  11.934   4.610  1.00  0.58           H  
ATOM   1101 3HB  ALA A  74     -19.584  13.340   4.641  1.00  0.58           H  
ATOM   1102  N   ASP A  75     -18.739  14.641   2.112  1.00  0.59           N  
ATOM   1103  CA  ASP A  75     -18.374  15.926   1.484  1.00  0.59           C  
ATOM   1104  C   ASP A  75     -18.524  15.885  -0.034  1.00  0.59           C  
ATOM   1105  O   ASP A  75     -18.997  16.840  -0.664  1.00  0.59           O  
ATOM   1106  CB  ASP A  75     -16.888  16.292   1.740  1.00  0.59           C  
ATOM   1107  CG  ASP A  75     -16.475  16.790   3.118  1.00  0.59           C  
ATOM   1108  OD1 ASP A  75     -17.310  17.148   3.853  1.00  0.59           O  
ATOM   1109  OD2 ASP A  75     -15.271  16.814   3.412  1.00  0.59           O  
ATOM   1110  H   ASP A  75     -18.062  14.179   2.714  1.00  0.59           H  
ATOM   1111  HA  ASP A  75     -19.023  16.708   1.881  1.00  0.59           H  
ATOM   1112 1HB  ASP A  75     -16.282  15.415   1.520  1.00  0.59           H  
ATOM   1113 2HB  ASP A  75     -16.599  17.054   1.019  1.00  0.59           H  
ATOM   1114  N   GLY A  76     -18.154  14.750  -0.622  1.00  0.59           N  
ATOM   1115  CA  GLY A  76     -18.187  14.587  -2.065  1.00  0.59           C  
ATOM   1116  C   GLY A  76     -19.561  14.258  -2.641  1.00  0.59           C  
ATOM   1117  O   GLY A  76     -19.707  14.176  -3.861  1.00  0.59           O  
ATOM   1118  H   GLY A  76     -17.775  13.995  -0.047  1.00  0.59           H  
ATOM   1119 1HA  GLY A  76     -17.811  15.497  -2.531  1.00  0.59           H  
ATOM   1120 2HA  GLY A  76     -17.491  13.794  -2.337  1.00  0.59           H  
ATOM   1121  N   GLY A  77     -20.569  14.053  -1.790  1.00  0.59           N  
ATOM   1122  CA  GLY A  77     -21.891  13.705  -2.292  1.00  0.59           C  
ATOM   1123  C   GLY A  77     -21.991  12.245  -2.720  1.00  0.59           C  
ATOM   1124  O   GLY A  77     -22.947  11.836  -3.393  1.00  0.59           O  
ATOM   1125  H   GLY A  77     -20.438  14.161  -0.782  1.00  0.59           H  
ATOM   1126 1HA  GLY A  77     -22.628  13.926  -1.530  1.00  0.59           H  
ATOM   1127 2HA  GLY A  77     -22.126  14.343  -3.141  1.00  0.59           H  
ATOM   1128  N   HIS A  78     -21.025  11.425  -2.324  1.00  0.59           N  
ATOM   1129  CA  HIS A  78     -21.000  10.051  -2.786  1.00  0.59           C  
ATOM   1130  C   HIS A  78     -21.878   9.169  -1.918  1.00  0.59           C  
ATOM   1131  O   HIS A  78     -21.387   8.363  -1.125  1.00  0.59           O  
ATOM   1132  CB  HIS A  78     -19.577   9.540  -2.775  1.00  0.59           C  
ATOM   1133  CG  HIS A  78     -18.638  10.297  -3.653  1.00  0.59           C  
ATOM   1134  ND1 HIS A  78     -18.857  10.511  -5.003  1.00  0.59           N  
ATOM   1135  CD2 HIS A  78     -17.463  10.886  -3.362  1.00  0.59           C  
ATOM   1136  CE1 HIS A  78     -17.836  11.208  -5.497  1.00  0.59           C  
ATOM   1137  NE2 HIS A  78     -16.979  11.434  -4.517  1.00  0.59           N  
ATOM   1138  H   HIS A  78     -20.297  11.753  -1.687  1.00  0.59           H  
ATOM   1139  HA  HIS A  78     -21.376  10.001  -3.807  1.00  0.59           H  
ATOM   1140 1HB  HIS A  78     -19.188   9.572  -1.754  1.00  0.59           H  
ATOM   1141 2HB  HIS A  78     -19.576   8.507  -3.094  1.00  0.59           H  
ATOM   1142  HD2 HIS A  78     -16.977  10.914  -2.388  1.00  0.59           H  
ATOM   1143  HE1 HIS A  78     -17.717  11.523  -6.532  1.00  0.59           H  
ATOM   1144  HE2 HIS A  78     -16.077  11.924  -4.569  1.00  0.59           H  
ATOM   1145  N   LEU A  79     -23.183   9.321  -2.079  1.00  0.58           N  
ATOM   1146  CA  LEU A  79     -24.146   8.623  -1.230  1.00  0.58           C  
ATOM   1147  C   LEU A  79     -23.935   7.124  -1.171  1.00  0.58           C  
ATOM   1148  O   LEU A  79     -24.029   6.529  -0.099  1.00  0.58           O  
ATOM   1149  CB  LEU A  79     -25.583   8.883  -1.653  1.00  0.58           C  
ATOM   1150  CG  LEU A  79     -26.613   8.309  -0.658  1.00  0.58           C  
ATOM   1151  CD1 LEU A  79     -27.841   9.117  -0.742  1.00  0.58           C  
ATOM   1152  CD2 LEU A  79     -26.908   6.848  -0.964  1.00  0.58           C  
ATOM   1153  H   LEU A  79     -23.480  10.015  -2.767  1.00  0.58           H  
ATOM   1154  HA  LEU A  79     -24.026   9.005  -0.223  1.00  0.58           H  
ATOM   1155 1HB  LEU A  79     -25.742   9.958  -1.735  1.00  0.58           H  
ATOM   1156 2HB  LEU A  79     -25.759   8.427  -2.626  1.00  0.58           H  
ATOM   1157  HG  LEU A  79     -26.222   8.391   0.357  1.00  0.58           H  
ATOM   1158 1HD1 LEU A  79     -28.577   8.747  -0.030  1.00  0.58           H  
ATOM   1159 2HD1 LEU A  79     -27.590  10.142  -0.505  1.00  0.58           H  
ATOM   1160 3HD1 LEU A  79     -28.255   9.065  -1.751  1.00  0.58           H  
ATOM   1161 1HD2 LEU A  79     -27.643   6.466  -0.251  1.00  0.58           H  
ATOM   1162 2HD2 LEU A  79     -27.305   6.757  -1.974  1.00  0.58           H  
ATOM   1163 3HD2 LEU A  79     -26.006   6.264  -0.880  1.00  0.58           H  
ATOM   1164  N   GLU A  80     -23.719   6.486  -2.321  1.00  0.57           N  
ATOM   1165  CA  GLU A  80     -23.594   5.034  -2.304  1.00  0.57           C  
ATOM   1166  C   GLU A  80     -22.401   4.608  -1.449  1.00  0.57           C  
ATOM   1167  O   GLU A  80     -22.481   3.629  -0.710  1.00  0.57           O  
ATOM   1168  CB  GLU A  80     -23.479   4.498  -3.725  1.00  0.57           C  
ATOM   1169  CG  GLU A  80     -24.753   4.639  -4.549  1.00  0.57           C  
ATOM   1170  CD  GLU A  80     -24.588   4.174  -5.978  1.00  0.57           C  
ATOM   1171  OE1 GLU A  80     -23.476   3.931  -6.378  1.00  0.57           O  
ATOM   1172  OE2 GLU A  80     -25.577   4.060  -6.664  1.00  0.57           O  
ATOM   1173  H   GLU A  80     -23.647   7.007  -3.183  1.00  0.57           H  
ATOM   1174  HA  GLU A  80     -24.494   4.612  -1.854  1.00  0.57           H  
ATOM   1175 1HB  GLU A  80     -22.657   4.988  -4.248  1.00  0.57           H  
ATOM   1176 2HB  GLU A  80     -23.271   3.443  -3.680  1.00  0.57           H  
ATOM   1177 1HG  GLU A  80     -25.543   4.057  -4.076  1.00  0.57           H  
ATOM   1178 2HG  GLU A  80     -25.058   5.686  -4.543  1.00  0.57           H  
ATOM   1179  N   ILE A  81     -21.309   5.369  -1.515  1.00  0.56           N  
ATOM   1180  CA  ILE A  81     -20.136   5.090  -0.698  1.00  0.56           C  
ATOM   1181  C   ILE A  81     -20.453   5.358   0.757  1.00  0.56           C  
ATOM   1182  O   ILE A  81     -20.029   4.606   1.632  1.00  0.56           O  
ATOM   1183  CB  ILE A  81     -18.898   5.833  -1.159  1.00  0.56           C  
ATOM   1184  CG1 ILE A  81     -18.490   5.262  -2.482  1.00  0.56           C  
ATOM   1185  CG2 ILE A  81     -17.812   5.716  -0.136  1.00  0.56           C  
ATOM   1186  CD1 ILE A  81     -17.452   6.027  -3.156  1.00  0.56           C  
ATOM   1187  H   ILE A  81     -21.307   6.172  -2.128  1.00  0.56           H  
ATOM   1188  HA  ILE A  81     -19.905   4.033  -0.796  1.00  0.56           H  
ATOM   1189  HB  ILE A  81     -19.138   6.883  -1.306  1.00  0.56           H  
ATOM   1190 1HG1 ILE A  81     -18.140   4.245  -2.331  1.00  0.56           H  
ATOM   1191 2HG1 ILE A  81     -19.365   5.234  -3.131  1.00  0.56           H  
ATOM   1192 1HG2 ILE A  81     -16.933   6.252  -0.471  1.00  0.56           H  
ATOM   1193 2HG2 ILE A  81     -18.168   6.144   0.787  1.00  0.56           H  
ATOM   1194 3HG2 ILE A  81     -17.571   4.678   0.016  1.00  0.56           H  
ATOM   1195 1HD1 ILE A  81     -17.229   5.560  -4.095  1.00  0.56           H  
ATOM   1196 2HD1 ILE A  81     -17.807   7.027  -3.315  1.00  0.56           H  
ATOM   1197 3HD1 ILE A  81     -16.572   6.055  -2.558  1.00  0.56           H  
ATOM   1198  N   VAL A  82     -21.195   6.434   1.030  1.00  0.56           N  
ATOM   1199  CA  VAL A  82     -21.581   6.704   2.404  1.00  0.56           C  
ATOM   1200  C   VAL A  82     -22.312   5.490   2.952  1.00  0.56           C  
ATOM   1201  O   VAL A  82     -21.993   5.028   4.035  1.00  0.56           O  
ATOM   1202  CB  VAL A  82     -22.495   7.956   2.514  1.00  0.56           C  
ATOM   1203  CG1 VAL A  82     -23.090   8.067   3.884  1.00  0.56           C  
ATOM   1204  CG2 VAL A  82     -21.670   9.219   2.226  1.00  0.56           C  
ATOM   1205  H   VAL A  82     -21.494   7.049   0.274  1.00  0.56           H  
ATOM   1206  HA  VAL A  82     -20.681   6.871   2.997  1.00  0.56           H  
ATOM   1207  HB  VAL A  82     -23.306   7.867   1.810  1.00  0.56           H  
ATOM   1208 1HG1 VAL A  82     -23.730   8.932   3.941  1.00  0.56           H  
ATOM   1209 2HG1 VAL A  82     -23.674   7.177   4.085  1.00  0.56           H  
ATOM   1210 3HG1 VAL A  82     -22.315   8.157   4.599  1.00  0.56           H  
ATOM   1211 1HG2 VAL A  82     -22.307  10.086   2.298  1.00  0.56           H  
ATOM   1212 2HG2 VAL A  82     -20.867   9.300   2.956  1.00  0.56           H  
ATOM   1213 3HG2 VAL A  82     -21.250   9.163   1.229  1.00  0.56           H  
ATOM   1214  N   GLU A  83     -23.245   4.906   2.195  1.00  0.55           N  
ATOM   1215  CA  GLU A  83     -23.890   3.711   2.729  1.00  0.55           C  
ATOM   1216  C   GLU A  83     -22.904   2.535   2.914  1.00  0.55           C  
ATOM   1217  O   GLU A  83     -22.924   1.871   3.960  1.00  0.55           O  
ATOM   1218  CB  GLU A  83     -25.052   3.251   1.837  1.00  0.55           C  
ATOM   1219  CG  GLU A  83     -26.292   4.143   1.844  1.00  0.55           C  
ATOM   1220  CD  GLU A  83     -27.434   3.529   1.044  1.00  0.55           C  
ATOM   1221  OE1 GLU A  83     -27.237   2.462   0.494  1.00  0.55           O  
ATOM   1222  OE2 GLU A  83     -28.493   4.110   0.990  1.00  0.55           O  
ATOM   1223  H   GLU A  83     -23.500   5.306   1.292  1.00  0.55           H  
ATOM   1224  HA  GLU A  83     -24.298   3.959   3.707  1.00  0.55           H  
ATOM   1225 1HB  GLU A  83     -24.702   3.200   0.805  1.00  0.55           H  
ATOM   1226 2HB  GLU A  83     -25.349   2.253   2.122  1.00  0.55           H  
ATOM   1227 1HG  GLU A  83     -26.617   4.288   2.872  1.00  0.55           H  
ATOM   1228 2HG  GLU A  83     -26.029   5.117   1.430  1.00  0.55           H  
ATOM   1229  N   VAL A  84     -21.977   2.332   1.966  1.00  0.56           N  
ATOM   1230  CA  VAL A  84     -21.017   1.225   2.072  1.00  0.56           C  
ATOM   1231  C   VAL A  84     -20.168   1.349   3.330  1.00  0.56           C  
ATOM   1232  O   VAL A  84     -19.988   0.372   4.064  1.00  0.56           O  
ATOM   1233  CB  VAL A  84     -20.084   1.166   0.831  1.00  0.56           C  
ATOM   1234  CG1 VAL A  84     -18.942   0.185   1.052  1.00  0.56           C  
ATOM   1235  CG2 VAL A  84     -20.863   0.719  -0.393  1.00  0.56           C  
ATOM   1236  H   VAL A  84     -21.987   2.917   1.128  1.00  0.56           H  
ATOM   1237  HA  VAL A  84     -21.577   0.293   2.123  1.00  0.56           H  
ATOM   1238  HB  VAL A  84     -19.658   2.152   0.667  1.00  0.56           H  
ATOM   1239 1HG1 VAL A  84     -18.299   0.173   0.171  1.00  0.56           H  
ATOM   1240 2HG1 VAL A  84     -18.369   0.501   1.918  1.00  0.56           H  
ATOM   1241 3HG1 VAL A  84     -19.342  -0.813   1.220  1.00  0.56           H  
ATOM   1242 1HG2 VAL A  84     -20.197   0.690  -1.255  1.00  0.56           H  
ATOM   1243 2HG2 VAL A  84     -21.270  -0.277  -0.223  1.00  0.56           H  
ATOM   1244 3HG2 VAL A  84     -21.670   1.400  -0.588  1.00  0.56           H  
ATOM   1245  N   LEU A  85     -19.709   2.556   3.613  1.00  0.56           N  
ATOM   1246  CA  LEU A  85     -18.865   2.817   4.764  1.00  0.56           C  
ATOM   1247  C   LEU A  85     -19.618   2.541   6.084  1.00  0.56           C  
ATOM   1248  O   LEU A  85     -19.263   1.509   6.654  1.00  0.56           O  
ATOM   1249  CB  LEU A  85     -18.339   4.237   4.648  1.00  0.56           C  
ATOM   1250  CG  LEU A  85     -17.346   4.487   3.477  1.00  0.56           C  
ATOM   1251  CD1 LEU A  85     -17.083   5.925   3.404  1.00  0.56           C  
ATOM   1252  CD2 LEU A  85     -16.054   3.745   3.695  1.00  0.56           C  
ATOM   1253  H   LEU A  85     -19.928   3.324   2.978  1.00  0.56           H  
ATOM   1254  HA  LEU A  85     -18.012   2.143   4.716  1.00  0.56           H  
ATOM   1255 1HB  LEU A  85     -19.195   4.902   4.500  1.00  0.56           H  
ATOM   1256 2HB  LEU A  85     -17.844   4.515   5.567  1.00  0.56           H  
ATOM   1257  HG  LEU A  85     -17.793   4.157   2.547  1.00  0.56           H  
ATOM   1258 1HD1 LEU A  85     -16.393   6.144   2.589  1.00  0.56           H  
ATOM   1259 2HD1 LEU A  85     -18.020   6.458   3.243  1.00  0.56           H  
ATOM   1260 3HD1 LEU A  85     -16.650   6.217   4.336  1.00  0.56           H  
ATOM   1261 1HD2 LEU A  85     -15.374   3.941   2.863  1.00  0.56           H  
ATOM   1262 2HD2 LEU A  85     -15.602   4.088   4.620  1.00  0.56           H  
ATOM   1263 3HD2 LEU A  85     -16.261   2.692   3.757  1.00  0.56           H  
ATOM   1264  N   LEU A  86     -20.934   2.787   5.994  1.00  0.56           N  
ATOM   1265  CA  LEU A  86     -21.662   2.857   7.256  1.00  0.56           C  
ATOM   1266  C   LEU A  86     -21.973   1.405   7.582  1.00  0.56           C  
ATOM   1267  O   LEU A  86     -21.865   0.948   8.725  1.00  0.56           O  
ATOM   1268  CB  LEU A  86     -22.939   3.704   7.148  1.00  0.56           C  
ATOM   1269  CG  LEU A  86     -22.728   5.200   7.029  1.00  0.56           C  
ATOM   1270  CD1 LEU A  86     -24.017   5.857   6.685  1.00  0.56           C  
ATOM   1271  CD2 LEU A  86     -22.252   5.724   8.354  1.00  0.56           C  
ATOM   1272  H   LEU A  86     -21.451   2.152   5.381  1.00  0.56           H  
ATOM   1273  HA  LEU A  86     -21.027   3.265   8.035  1.00  0.56           H  
ATOM   1274 1HB  LEU A  86     -23.490   3.380   6.262  1.00  0.56           H  
ATOM   1275 2HB  LEU A  86     -23.561   3.517   8.025  1.00  0.56           H  
ATOM   1276  HG  LEU A  86     -21.999   5.416   6.282  1.00  0.56           H  
ATOM   1277 1HD1 LEU A  86     -23.867   6.909   6.604  1.00  0.56           H  
ATOM   1278 2HD1 LEU A  86     -24.374   5.468   5.734  1.00  0.56           H  
ATOM   1279 3HD1 LEU A  86     -24.735   5.655   7.455  1.00  0.56           H  
ATOM   1280 1HD2 LEU A  86     -22.126   6.784   8.274  1.00  0.56           H  
ATOM   1281 2HD2 LEU A  86     -23.000   5.504   9.114  1.00  0.56           H  
ATOM   1282 3HD2 LEU A  86     -21.311   5.257   8.629  1.00  0.56           H  
ATOM   1283  N   LYS A  87     -22.303   0.656   6.524  1.00  0.56           N  
ATOM   1284  CA  LYS A  87     -22.656  -0.763   6.610  1.00  0.56           C  
ATOM   1285  C   LYS A  87     -21.477  -1.632   7.060  1.00  0.56           C  
ATOM   1286  O   LYS A  87     -21.674  -2.713   7.618  1.00  0.56           O  
ATOM   1287  CB  LYS A  87     -23.222  -1.240   5.270  1.00  0.56           C  
ATOM   1288  CG  LYS A  87     -24.623  -0.650   4.964  1.00  0.56           C  
ATOM   1289  CD  LYS A  87     -25.141  -1.030   3.579  1.00  0.56           C  
ATOM   1290  CE  LYS A  87     -26.515  -0.390   3.316  1.00  0.56           C  
ATOM   1291  NZ  LYS A  87     -27.018  -0.660   1.931  1.00  0.56           N  
ATOM   1292  H   LYS A  87     -22.343   1.111   5.609  1.00  0.56           H  
ATOM   1293  HA  LYS A  87     -23.440  -0.868   7.359  1.00  0.56           H  
ATOM   1294 1HB  LYS A  87     -22.543  -0.940   4.466  1.00  0.56           H  
ATOM   1295 2HB  LYS A  87     -23.291  -2.326   5.262  1.00  0.56           H  
ATOM   1296 1HG  LYS A  87     -25.328  -1.022   5.707  1.00  0.56           H  
ATOM   1297 2HG  LYS A  87     -24.591   0.433   5.050  1.00  0.56           H  
ATOM   1298 1HD  LYS A  87     -24.436  -0.675   2.822  1.00  0.56           H  
ATOM   1299 2HD  LYS A  87     -25.225  -2.113   3.498  1.00  0.56           H  
ATOM   1300 1HE  LYS A  87     -27.231  -0.782   4.033  1.00  0.56           H  
ATOM   1301 2HE  LYS A  87     -26.433   0.686   3.457  1.00  0.56           H  
ATOM   1302 1HZ  LYS A  87     -27.918  -0.210   1.805  1.00  0.56           H  
ATOM   1303 2HZ  LYS A  87     -26.365  -0.282   1.253  1.00  0.56           H  
ATOM   1304 3HZ  LYS A  87     -27.113  -1.653   1.789  1.00  0.56           H  
ATOM   1305  N   ASN A  88     -20.251  -1.141   6.844  1.00  0.55           N  
ATOM   1306  CA  ASN A  88     -19.034  -1.831   7.237  1.00  0.55           C  
ATOM   1307  C   ASN A  88     -18.453  -1.317   8.559  1.00  0.55           C  
ATOM   1308  O   ASN A  88     -17.325  -1.663   8.916  1.00  0.55           O  
ATOM   1309  CB  ASN A  88     -18.013  -1.748   6.126  1.00  0.55           C  
ATOM   1310  CG  ASN A  88     -18.359  -2.632   4.949  1.00  0.55           C  
ATOM   1311  OD1 ASN A  88     -18.102  -3.843   4.967  1.00  0.55           O  
ATOM   1312  ND2 ASN A  88     -18.965  -2.064   3.956  1.00  0.55           N  
ATOM   1313  H   ASN A  88     -20.137  -0.246   6.360  1.00  0.55           H  
ATOM   1314  HA  ASN A  88     -19.278  -2.882   7.388  1.00  0.55           H  
ATOM   1315 1HB  ASN A  88     -17.951  -0.711   5.777  1.00  0.55           H  
ATOM   1316 2HB  ASN A  88     -17.030  -2.023   6.505  1.00  0.55           H  
ATOM   1317 1HD2 ASN A  88     -19.235  -2.594   3.156  1.00  0.55           H  
ATOM   1318 2HD2 ASN A  88     -19.188  -1.078   4.025  1.00  0.55           H  
ATOM   1319  N   GLY A  89     -19.230  -0.526   9.313  1.00  0.55           N  
ATOM   1320  CA  GLY A  89     -18.772  -0.058  10.618  1.00  0.55           C  
ATOM   1321  C   GLY A  89     -18.235   1.374  10.712  1.00  0.55           C  
ATOM   1322  O   GLY A  89     -17.656   1.737  11.744  1.00  0.55           O  
ATOM   1323  H   GLY A  89     -20.155  -0.234   8.991  1.00  0.55           H  
ATOM   1324 1HA  GLY A  89     -19.604  -0.155  11.315  1.00  0.55           H  
ATOM   1325 2HA  GLY A  89     -18.005  -0.740  10.980  1.00  0.55           H  
ATOM   1326  N   ALA A  90     -18.399   2.195   9.673  1.00  0.54           N  
ATOM   1327  CA  ALA A  90     -17.921   3.572   9.819  1.00  0.54           C  
ATOM   1328  C   ALA A  90     -18.661   4.274  10.954  1.00  0.54           C  
ATOM   1329  O   ALA A  90     -19.867   4.089  11.137  1.00  0.54           O  
ATOM   1330  CB  ALA A  90     -18.098   4.383   8.565  1.00  0.54           C  
ATOM   1331  H   ALA A  90     -18.834   1.873   8.807  1.00  0.54           H  
ATOM   1332  HA  ALA A  90     -16.864   3.535  10.060  1.00  0.54           H  
ATOM   1333 1HB  ALA A  90     -17.698   5.378   8.737  1.00  0.54           H  
ATOM   1334 2HB  ALA A  90     -17.575   3.925   7.764  1.00  0.54           H  
ATOM   1335 3HB  ALA A  90     -19.134   4.455   8.313  1.00  0.54           H  
ATOM   1336  N   ASP A  91     -17.948   5.128  11.679  1.00  0.54           N  
ATOM   1337  CA  ASP A  91     -18.527   5.900  12.771  1.00  0.54           C  
ATOM   1338  C   ASP A  91     -19.208   7.155  12.262  1.00  0.54           C  
ATOM   1339  O   ASP A  91     -18.570   8.171  11.978  1.00  0.54           O  
ATOM   1340  CB  ASP A  91     -17.464   6.260  13.811  1.00  0.54           C  
ATOM   1341  CG  ASP A  91     -18.007   7.033  15.054  1.00  0.54           C  
ATOM   1342  OD1 ASP A  91     -19.118   7.567  15.021  1.00  0.54           O  
ATOM   1343  OD2 ASP A  91     -17.286   7.083  16.025  1.00  0.54           O  
ATOM   1344  H   ASP A  91     -16.959   5.208  11.483  1.00  0.54           H  
ATOM   1345  HA  ASP A  91     -19.279   5.281  13.261  1.00  0.54           H  
ATOM   1346 1HB  ASP A  91     -16.986   5.342  14.159  1.00  0.54           H  
ATOM   1347 2HB  ASP A  91     -16.690   6.852  13.335  1.00  0.54           H  
ATOM   1348  N   VAL A  92     -20.526   7.078  12.193  1.00  0.54           N  
ATOM   1349  CA  VAL A  92     -21.385   8.120  11.659  1.00  0.54           C  
ATOM   1350  C   VAL A  92     -21.265   9.457  12.387  1.00  0.54           C  
ATOM   1351  O   VAL A  92     -21.687  10.484  11.853  1.00  0.54           O  
ATOM   1352  CB  VAL A  92     -22.838   7.651  11.665  1.00  0.54           C  
ATOM   1353  CG1 VAL A  92     -23.400   7.651  13.054  1.00  0.54           C  
ATOM   1354  CG2 VAL A  92     -23.632   8.511  10.759  1.00  0.54           C  
ATOM   1355  H   VAL A  92     -20.951   6.207  12.484  1.00  0.54           H  
ATOM   1356  HA  VAL A  92     -21.111   8.285  10.637  1.00  0.54           H  
ATOM   1357  HB  VAL A  92     -22.877   6.621  11.315  1.00  0.54           H  
ATOM   1358 1HG1 VAL A  92     -24.428   7.287  13.027  1.00  0.54           H  
ATOM   1359 2HG1 VAL A  92     -22.803   7.004  13.694  1.00  0.54           H  
ATOM   1360 3HG1 VAL A  92     -23.388   8.652  13.436  1.00  0.54           H  
ATOM   1361 1HG2 VAL A  92     -24.674   8.174  10.739  1.00  0.54           H  
ATOM   1362 2HG2 VAL A  92     -23.576   9.528  11.114  1.00  0.54           H  
ATOM   1363 3HG2 VAL A  92     -23.213   8.445   9.772  1.00  0.54           H  
ATOM   1364  N   ASN A  93     -20.782   9.437  13.636  1.00  0.54           N  
ATOM   1365  CA  ASN A  93     -20.634  10.653  14.412  1.00  0.54           C  
ATOM   1366  C   ASN A  93     -19.197  11.091  14.603  1.00  0.54           C  
ATOM   1367  O   ASN A  93     -18.955  12.008  15.373  1.00  0.54           O  
ATOM   1368  CB  ASN A  93     -21.314  10.512  15.760  1.00  0.54           C  
ATOM   1369  CG  ASN A  93     -22.794  10.508  15.602  1.00  0.54           C  
ATOM   1370  OD1 ASN A  93     -23.300  11.479  15.026  1.00  0.54           O  
ATOM   1371  ND2 ASN A  93     -23.479   9.474  16.060  1.00  0.54           N  
ATOM   1372  H   ASN A  93     -20.416   8.565  14.040  1.00  0.54           H  
ATOM   1373  HA  ASN A  93     -21.130  11.459  13.872  1.00  0.54           H  
ATOM   1374 1HB  ASN A  93     -20.993   9.578  16.231  1.00  0.54           H  
ATOM   1375 2HB  ASN A  93     -21.019  11.336  16.410  1.00  0.54           H  
ATOM   1376 1HD2 ASN A  93     -24.498   9.403  15.938  1.00  0.54           H  
ATOM   1377 2HD2 ASN A  93     -22.995   8.722  16.506  1.00  0.54           H  
ATOM   1378  N   ALA A  94     -18.246  10.506  13.881  1.00  0.55           N  
ATOM   1379  CA  ALA A  94     -16.858  10.911  14.084  1.00  0.55           C  
ATOM   1380  C   ALA A  94     -16.711  12.393  13.812  1.00  0.55           C  
ATOM   1381  O   ALA A  94     -17.335  12.925  12.900  1.00  0.55           O  
ATOM   1382  CB  ALA A  94     -15.920  10.129  13.185  1.00  0.55           C  
ATOM   1383  H   ALA A  94     -18.471   9.747  13.233  1.00  0.55           H  
ATOM   1384  HA  ALA A  94     -16.596  10.723  15.125  1.00  0.55           H  
ATOM   1385 1HB  ALA A  94     -14.895  10.441  13.362  1.00  0.55           H  
ATOM   1386 2HB  ALA A  94     -16.021   9.071  13.401  1.00  0.55           H  
ATOM   1387 3HB  ALA A  94     -16.185  10.305  12.147  1.00  0.55           H  
ATOM   1388  N   TRP A  95     -15.851  13.061  14.561  1.00  0.57           N  
ATOM   1389  CA  TRP A  95     -15.675  14.489  14.355  1.00  0.57           C  
ATOM   1390  C   TRP A  95     -14.288  14.755  13.778  1.00  0.57           C  
ATOM   1391  O   TRP A  95     -13.319  14.106  14.181  1.00  0.57           O  
ATOM   1392  CB  TRP A  95     -15.767  15.189  15.704  1.00  0.57           C  
ATOM   1393  CG  TRP A  95     -17.061  15.009  16.442  1.00  0.57           C  
ATOM   1394  CD1 TRP A  95     -18.103  15.869  16.529  1.00  0.57           C  
ATOM   1395  CD2 TRP A  95     -17.442  13.844  17.219  1.00  0.57           C  
ATOM   1396  NE1 TRP A  95     -19.102  15.329  17.301  1.00  0.57           N  
ATOM   1397  CE2 TRP A  95     -18.719  14.092  17.725  1.00  0.57           C  
ATOM   1398  CE3 TRP A  95     -16.810  12.625  17.517  1.00  0.57           C  
ATOM   1399  CZ2 TRP A  95     -19.392  13.168  18.515  1.00  0.57           C  
ATOM   1400  CZ3 TRP A  95     -17.484  11.695  18.309  1.00  0.57           C  
ATOM   1401  CH2 TRP A  95     -18.741  11.960  18.793  1.00  0.57           C  
ATOM   1402  H   TRP A  95     -15.345  12.590  15.296  1.00  0.57           H  
ATOM   1403  HA  TRP A  95     -16.435  14.864  13.672  1.00  0.57           H  
ATOM   1404 1HB  TRP A  95     -14.956  14.849  16.344  1.00  0.57           H  
ATOM   1405 2HB  TRP A  95     -15.625  16.238  15.540  1.00  0.57           H  
ATOM   1406  HD1 TRP A  95     -18.149  16.832  16.065  1.00  0.57           H  
ATOM   1407  HE1 TRP A  95     -19.975  15.773  17.515  1.00  0.57           H  
ATOM   1408  HE3 TRP A  95     -15.816  12.410  17.133  1.00  0.57           H  
ATOM   1409  HZ2 TRP A  95     -20.390  13.361  18.907  1.00  0.57           H  
ATOM   1410  HZ3 TRP A  95     -16.988  10.749  18.530  1.00  0.57           H  
ATOM   1411  HH2 TRP A  95     -19.239  11.211  19.406  1.00  0.57           H  
ATOM   1412  N   ASP A  96     -14.182  15.725  12.875  1.00  0.58           N  
ATOM   1413  CA  ASP A  96     -12.890  16.097  12.320  1.00  0.58           C  
ATOM   1414  C   ASP A  96     -12.184  17.115  13.217  1.00  0.58           C  
ATOM   1415  O   ASP A  96     -12.666  17.432  14.309  1.00  0.58           O  
ATOM   1416  CB  ASP A  96     -13.030  16.631  10.881  1.00  0.58           C  
ATOM   1417  CG  ASP A  96     -13.726  17.992  10.744  1.00  0.58           C  
ATOM   1418  OD1 ASP A  96     -13.906  18.684  11.749  1.00  0.58           O  
ATOM   1419  OD2 ASP A  96     -14.053  18.356   9.624  1.00  0.58           O  
ATOM   1420  H   ASP A  96     -15.028  16.184  12.543  1.00  0.58           H  
ATOM   1421  HA  ASP A  96     -12.272  15.206  12.284  1.00  0.58           H  
ATOM   1422 1HB  ASP A  96     -12.046  16.683  10.410  1.00  0.58           H  
ATOM   1423 2HB  ASP A  96     -13.609  15.904  10.309  1.00  0.58           H  
ATOM   1424  N   LEU A  97     -11.069  17.668  12.742  1.00  0.58           N  
ATOM   1425  CA  LEU A  97     -10.265  18.637  13.486  1.00  0.58           C  
ATOM   1426  C   LEU A  97     -11.056  19.826  14.039  1.00  0.58           C  
ATOM   1427  O   LEU A  97     -10.676  20.390  15.076  1.00  0.58           O  
ATOM   1428  CB  LEU A  97      -9.150  19.166  12.586  1.00  0.58           C  
ATOM   1429  CG  LEU A  97      -8.165  20.126  13.181  1.00  0.58           C  
ATOM   1430  CD1 LEU A  97      -7.431  19.443  14.321  1.00  0.58           C  
ATOM   1431  CD2 LEU A  97      -7.199  20.565  12.081  1.00  0.58           C  
ATOM   1432  H   LEU A  97     -10.708  17.379  11.833  1.00  0.58           H  
ATOM   1433  HA  LEU A  97      -9.814  18.112  14.326  1.00  0.58           H  
ATOM   1434 1HB  LEU A  97      -8.566  18.323  12.263  1.00  0.58           H  
ATOM   1435 2HB  LEU A  97      -9.599  19.630  11.706  1.00  0.58           H  
ATOM   1436  HG  LEU A  97      -8.689  20.997  13.579  1.00  0.58           H  
ATOM   1437 1HD1 LEU A  97      -6.711  20.135  14.758  1.00  0.58           H  
ATOM   1438 2HD1 LEU A  97      -8.149  19.137  15.081  1.00  0.58           H  
ATOM   1439 3HD1 LEU A  97      -6.907  18.565  13.939  1.00  0.58           H  
ATOM   1440 1HD2 LEU A  97      -6.472  21.265  12.492  1.00  0.58           H  
ATOM   1441 2HD2 LEU A  97      -6.679  19.691  11.683  1.00  0.58           H  
ATOM   1442 3HD2 LEU A  97      -7.759  21.049  11.280  1.00  0.58           H  
ATOM   1443  N   ILE A  98     -12.112  20.257  13.335  1.00  0.58           N  
ATOM   1444  CA  ILE A  98     -12.859  21.432  13.749  1.00  0.58           C  
ATOM   1445  C   ILE A  98     -14.170  21.062  14.444  1.00  0.58           C  
ATOM   1446  O   ILE A  98     -15.024  21.934  14.670  1.00  0.58           O  
ATOM   1447  CB  ILE A  98     -13.130  22.377  12.568  1.00  0.58           C  
ATOM   1448  CG1 ILE A  98     -14.000  21.700  11.538  1.00  0.58           C  
ATOM   1449  CG2 ILE A  98     -11.799  22.783  11.946  1.00  0.58           C  
ATOM   1450  CD1 ILE A  98     -14.550  22.626  10.479  1.00  0.58           C  
ATOM   1451  H   ILE A  98     -12.454  19.721  12.529  1.00  0.58           H  
ATOM   1452  HA  ILE A  98     -12.249  21.983  14.449  1.00  0.58           H  
ATOM   1453  HB  ILE A  98     -13.658  23.261  12.921  1.00  0.58           H  
ATOM   1454 1HG1 ILE A  98     -13.408  20.939  11.037  1.00  0.58           H  
ATOM   1455 2HG1 ILE A  98     -14.818  21.211  12.049  1.00  0.58           H  
ATOM   1456 1HG2 ILE A  98     -11.979  23.460  11.112  1.00  0.58           H  
ATOM   1457 2HG2 ILE A  98     -11.184  23.283  12.695  1.00  0.58           H  
ATOM   1458 3HG2 ILE A  98     -11.281  21.893  11.586  1.00  0.58           H  
ATOM   1459 1HD1 ILE A  98     -15.149  22.047   9.782  1.00  0.58           H  
ATOM   1460 2HD1 ILE A  98     -15.169  23.389  10.949  1.00  0.58           H  
ATOM   1461 3HD1 ILE A  98     -13.729  23.098   9.946  1.00  0.58           H  
ATOM   1462  N   GLY A  99     -14.314  19.773  14.788  1.00  0.58           N  
ATOM   1463  CA  GLY A  99     -15.482  19.260  15.486  1.00  0.58           C  
ATOM   1464  C   GLY A  99     -16.648  18.974  14.550  1.00  0.58           C  
ATOM   1465  O   GLY A  99     -17.787  18.852  14.993  1.00  0.58           O  
ATOM   1466  H   GLY A  99     -13.579  19.103  14.553  1.00  0.58           H  
ATOM   1467 1HA  GLY A  99     -15.201  18.356  16.020  1.00  0.58           H  
ATOM   1468 2HA  GLY A  99     -15.792  19.981  16.239  1.00  0.58           H  
ATOM   1469  N   ARG A 100     -16.393  18.892  13.252  1.00  0.57           N  
ATOM   1470  CA  ARG A 100     -17.494  18.704  12.330  1.00  0.57           C  
ATOM   1471  C   ARG A 100     -17.688  17.215  11.964  1.00  0.57           C  
ATOM   1472  O   ARG A 100     -16.721  16.486  11.734  1.00  0.57           O  
ATOM   1473  CB  ARG A 100     -17.242  19.614  11.135  1.00  0.57           C  
ATOM   1474  CG  ARG A 100     -18.347  19.804  10.269  1.00  0.57           C  
ATOM   1475  CD  ARG A 100     -18.201  20.985   9.363  1.00  0.57           C  
ATOM   1476  NE  ARG A 100     -18.354  22.281  10.075  1.00  0.57           N  
ATOM   1477  CZ  ARG A 100     -18.033  23.482   9.560  1.00  0.57           C  
ATOM   1478  NH1 ARG A 100     -17.515  23.590   8.353  1.00  0.57           N  
ATOM   1479  NH2 ARG A 100     -18.245  24.551  10.291  1.00  0.57           N  
ATOM   1480  H   ARG A 100     -15.439  18.964  12.874  1.00  0.57           H  
ATOM   1481  HA  ARG A 100     -18.410  19.052  12.810  1.00  0.57           H  
ATOM   1482 1HB  ARG A 100     -16.960  20.596  11.493  1.00  0.57           H  
ATOM   1483 2HB  ARG A 100     -16.411  19.227  10.543  1.00  0.57           H  
ATOM   1484 1HG  ARG A 100     -18.554  18.913   9.734  1.00  0.57           H  
ATOM   1485 2HG  ARG A 100     -19.149  20.047  10.929  1.00  0.57           H  
ATOM   1486 1HD  ARG A 100     -17.219  20.967   8.897  1.00  0.57           H  
ATOM   1487 2HD  ARG A 100     -18.972  20.940   8.596  1.00  0.57           H  
ATOM   1488  HE  ARG A 100     -18.752  22.309  11.036  1.00  0.57           H  
ATOM   1489 1HH1 ARG A 100     -17.351  22.764   7.795  1.00  0.57           H  
ATOM   1490 2HH1 ARG A 100     -17.278  24.501   7.988  1.00  0.57           H  
ATOM   1491 1HH2 ARG A 100     -18.659  24.425  11.237  1.00  0.57           H  
ATOM   1492 2HH2 ARG A 100     -18.018  25.464   9.945  1.00  0.57           H  
ATOM   1493  N   THR A 101     -18.944  16.745  11.991  1.00  0.55           N  
ATOM   1494  CA  THR A 101     -19.293  15.352  11.670  1.00  0.55           C  
ATOM   1495  C   THR A 101     -19.727  15.244  10.205  1.00  0.55           C  
ATOM   1496  O   THR A 101     -20.035  16.279   9.613  1.00  0.55           O  
ATOM   1497  CB  THR A 101     -20.455  14.895  12.574  1.00  0.55           C  
ATOM   1498  OG1 THR A 101     -21.632  15.694  12.255  1.00  0.55           O  
ATOM   1499  CG2 THR A 101     -20.084  15.065  14.009  1.00  0.55           C  
ATOM   1500  H   THR A 101     -19.706  17.376  12.239  1.00  0.55           H  
ATOM   1501  HA  THR A 101     -18.420  14.741  11.840  1.00  0.55           H  
ATOM   1502  HB  THR A 101     -20.682  13.868  12.433  1.00  0.55           H  
ATOM   1503  HG1 THR A 101     -21.460  16.620  12.498  1.00  0.55           H  
ATOM   1504 1HG2 THR A 101     -20.908  14.748  14.646  1.00  0.55           H  
ATOM   1505 2HG2 THR A 101     -19.207  14.451  14.220  1.00  0.55           H  
ATOM   1506 3HG2 THR A 101     -19.855  16.110  14.203  1.00  0.55           H  
ATOM   1507  N   PRO A 102     -19.832  14.029   9.597  1.00  0.55           N  
ATOM   1508  CA  PRO A 102     -20.321  13.799   8.246  1.00  0.55           C  
ATOM   1509  C   PRO A 102     -21.692  14.418   8.041  1.00  0.55           C  
ATOM   1510  O   PRO A 102     -22.044  14.793   6.926  1.00  0.55           O  
ATOM   1511  CB  PRO A 102     -20.393  12.278   8.173  1.00  0.55           C  
ATOM   1512  CG  PRO A 102     -19.372  11.798   9.158  1.00  0.55           C  
ATOM   1513  CD  PRO A 102     -19.466  12.763  10.292  1.00  0.55           C  
ATOM   1514  HA  PRO A 102     -19.606  14.183   7.514  1.00  0.55           H  
ATOM   1515 1HB  PRO A 102     -21.401  11.938   8.428  1.00  0.55           H  
ATOM   1516 2HB  PRO A 102     -20.190  11.936   7.148  1.00  0.55           H  
ATOM   1517 1HG  PRO A 102     -19.628  10.791   9.492  1.00  0.55           H  
ATOM   1518 2HG  PRO A 102     -18.373  11.740   8.709  1.00  0.55           H  
ATOM   1519 1HD  PRO A 102     -20.271  12.408  10.937  1.00  0.55           H  
ATOM   1520 2HD  PRO A 102     -18.530  12.809  10.804  1.00  0.55           H  
ATOM   1521  N   LEU A 103     -22.478  14.513   9.122  1.00  0.54           N  
ATOM   1522  CA  LEU A 103     -23.811  15.088   9.065  1.00  0.54           C  
ATOM   1523  C   LEU A 103     -23.717  16.575   8.895  1.00  0.54           C  
ATOM   1524  O   LEU A 103     -24.422  17.165   8.078  1.00  0.54           O  
ATOM   1525  CB  LEU A 103     -24.602  14.794  10.317  1.00  0.54           C  
ATOM   1526  CG  LEU A 103     -26.016  15.301  10.290  1.00  0.54           C  
ATOM   1527  CD1 LEU A 103     -26.764  14.641   9.157  1.00  0.54           C  
ATOM   1528  CD2 LEU A 103     -26.682  15.022  11.576  1.00  0.54           C  
ATOM   1529  H   LEU A 103     -22.145  14.182  10.017  1.00  0.54           H  
ATOM   1530  HA  LEU A 103     -24.340  14.684   8.207  1.00  0.54           H  
ATOM   1531 1HB  LEU A 103     -24.625  13.719  10.464  1.00  0.54           H  
ATOM   1532 2HB  LEU A 103     -24.096  15.251  11.171  1.00  0.54           H  
ATOM   1533  HG  LEU A 103     -26.006  16.374  10.121  1.00  0.54           H  
ATOM   1534 1HD1 LEU A 103     -27.770  15.017   9.161  1.00  0.54           H  
ATOM   1535 2HD1 LEU A 103     -26.282  14.868   8.207  1.00  0.54           H  
ATOM   1536 3HD1 LEU A 103     -26.783  13.562   9.306  1.00  0.54           H  
ATOM   1537 1HD2 LEU A 103     -27.677  15.424  11.509  1.00  0.54           H  
ATOM   1538 2HD2 LEU A 103     -26.728  13.967  11.759  1.00  0.54           H  
ATOM   1539 3HD2 LEU A 103     -26.138  15.500  12.388  1.00  0.54           H  
ATOM   1540  N   HIS A 104     -22.817  17.201   9.655  1.00  0.54           N  
ATOM   1541  CA  HIS A 104     -22.693  18.642   9.512  1.00  0.54           C  
ATOM   1542  C   HIS A 104     -22.220  18.947   8.101  1.00  0.54           C  
ATOM   1543  O   HIS A 104     -22.716  19.870   7.456  1.00  0.54           O  
ATOM   1544  CB  HIS A 104     -21.613  19.235  10.411  1.00  0.54           C  
ATOM   1545  CG  HIS A 104     -21.817  19.309  11.893  1.00  0.54           C  
ATOM   1546  ND1 HIS A 104     -21.335  18.349  12.745  1.00  0.54           N  
ATOM   1547  CD2 HIS A 104     -22.430  20.219  12.675  1.00  0.54           C  
ATOM   1548  CE1 HIS A 104     -21.647  18.669  13.982  1.00  0.54           C  
ATOM   1549  NE2 HIS A 104     -22.319  19.777  13.964  1.00  0.54           N  
ATOM   1550  H   HIS A 104     -22.255  16.678  10.332  1.00  0.54           H  
ATOM   1551  HA  HIS A 104     -23.646  19.136   9.685  1.00  0.54           H  
ATOM   1552 1HB  HIS A 104     -20.766  18.595  10.277  1.00  0.54           H  
ATOM   1553 2HB  HIS A 104     -21.340  20.209  10.043  1.00  0.54           H  
ATOM   1554  HD2 HIS A 104     -22.931  21.124  12.355  1.00  0.54           H  
ATOM   1555  HE1 HIS A 104     -21.400  18.099  14.870  1.00  0.54           H  
ATOM   1556  HE2 HIS A 104     -22.712  20.220  14.803  1.00  0.54           H  
ATOM   1557  N   LEU A 105     -21.281  18.136   7.611  1.00  0.55           N  
ATOM   1558  CA  LEU A 105     -20.710  18.333   6.290  1.00  0.55           C  
ATOM   1559  C   LEU A 105     -21.758  18.110   5.208  1.00  0.55           C  
ATOM   1560  O   LEU A 105     -21.922  18.923   4.297  1.00  0.55           O  
ATOM   1561  CB  LEU A 105     -19.564  17.339   6.125  1.00  0.55           C  
ATOM   1562  CG  LEU A 105     -18.390  17.601   7.043  1.00  0.55           C  
ATOM   1563  CD1 LEU A 105     -17.423  16.453   7.010  1.00  0.55           C  
ATOM   1564  CD2 LEU A 105     -17.713  18.890   6.632  1.00  0.55           C  
ATOM   1565  H   LEU A 105     -20.930  17.379   8.201  1.00  0.55           H  
ATOM   1566  HA  LEU A 105     -20.332  19.351   6.216  1.00  0.55           H  
ATOM   1567 1HB  LEU A 105     -19.934  16.342   6.331  1.00  0.55           H  
ATOM   1568 2HB  LEU A 105     -19.227  17.372   5.102  1.00  0.55           H  
ATOM   1569  HG  LEU A 105     -18.752  17.676   8.033  1.00  0.55           H  
ATOM   1570 1HD1 LEU A 105     -16.611  16.656   7.700  1.00  0.55           H  
ATOM   1571 2HD1 LEU A 105     -17.925  15.561   7.307  1.00  0.55           H  
ATOM   1572 3HD1 LEU A 105     -17.027  16.320   6.014  1.00  0.55           H  
ATOM   1573 1HD2 LEU A 105     -16.878  19.089   7.303  1.00  0.55           H  
ATOM   1574 2HD2 LEU A 105     -17.343  18.794   5.612  1.00  0.55           H  
ATOM   1575 3HD2 LEU A 105     -18.427  19.704   6.674  1.00  0.55           H  
ATOM   1576  N   ALA A 106     -22.544  17.048   5.345  1.00  0.56           N  
ATOM   1577  CA  ALA A 106     -23.579  16.778   4.372  1.00  0.56           C  
ATOM   1578  C   ALA A 106     -24.580  17.918   4.344  1.00  0.56           C  
ATOM   1579  O   ALA A 106     -25.032  18.365   3.281  1.00  0.56           O  
ATOM   1580  CB  ALA A 106     -24.270  15.486   4.727  1.00  0.56           C  
ATOM   1581  H   ALA A 106     -22.402  16.390   6.106  1.00  0.56           H  
ATOM   1582  HA  ALA A 106     -23.118  16.695   3.390  1.00  0.56           H  
ATOM   1583 1HB  ALA A 106     -25.042  15.269   3.989  1.00  0.56           H  
ATOM   1584 2HB  ALA A 106     -23.542  14.681   4.737  1.00  0.56           H  
ATOM   1585 3HB  ALA A 106     -24.721  15.573   5.714  1.00  0.56           H  
ATOM   1586  N   ALA A 107     -24.910  18.424   5.533  1.00  0.57           N  
ATOM   1587  CA  ALA A 107     -25.852  19.511   5.648  1.00  0.57           C  
ATOM   1588  C   ALA A 107     -25.312  20.787   5.013  1.00  0.57           C  
ATOM   1589  O   ALA A 107     -25.985  21.430   4.211  1.00  0.57           O  
ATOM   1590  CB  ALA A 107     -26.167  19.740   7.112  1.00  0.57           C  
ATOM   1591  H   ALA A 107     -24.521  18.025   6.387  1.00  0.57           H  
ATOM   1592  HA  ALA A 107     -26.752  19.227   5.130  1.00  0.57           H  
ATOM   1593 1HB  ALA A 107     -26.895  20.532   7.212  1.00  0.57           H  
ATOM   1594 2HB  ALA A 107     -26.569  18.822   7.541  1.00  0.57           H  
ATOM   1595 3HB  ALA A 107     -25.264  20.019   7.645  1.00  0.57           H  
ATOM   1596  N   LEU A 108     -24.043  21.086   5.287  1.00  0.58           N  
ATOM   1597  CA  LEU A 108     -23.364  22.297   4.836  1.00  0.58           C  
ATOM   1598  C   LEU A 108     -23.305  22.376   3.316  1.00  0.58           C  
ATOM   1599  O   LEU A 108     -23.541  23.435   2.717  1.00  0.58           O  
ATOM   1600  CB  LEU A 108     -21.934  22.297   5.406  1.00  0.58           C  
ATOM   1601  CG  LEU A 108     -21.092  23.510   5.171  1.00  0.58           C  
ATOM   1602  CD1 LEU A 108     -21.769  24.705   5.815  1.00  0.58           C  
ATOM   1603  CD2 LEU A 108     -19.732  23.272   5.791  1.00  0.58           C  
ATOM   1604  H   LEU A 108     -23.529  20.474   5.917  1.00  0.58           H  
ATOM   1605  HA  LEU A 108     -23.910  23.160   5.215  1.00  0.58           H  
ATOM   1606 1HB  LEU A 108     -21.996  22.143   6.481  1.00  0.58           H  
ATOM   1607 2HB  LEU A 108     -21.402  21.446   4.975  1.00  0.58           H  
ATOM   1608  HG  LEU A 108     -20.991  23.692   4.096  1.00  0.58           H  
ATOM   1609 1HD1 LEU A 108     -21.168  25.596   5.662  1.00  0.58           H  
ATOM   1610 2HD1 LEU A 108     -22.749  24.846   5.385  1.00  0.58           H  
ATOM   1611 3HD1 LEU A 108     -21.865  24.515   6.867  1.00  0.58           H  
ATOM   1612 1HD2 LEU A 108     -19.102  24.149   5.639  1.00  0.58           H  
ATOM   1613 2HD2 LEU A 108     -19.860  23.088   6.857  1.00  0.58           H  
ATOM   1614 3HD2 LEU A 108     -19.270  22.401   5.320  1.00  0.58           H  
ATOM   1615  N   ASP A 109     -23.035  21.236   2.693  1.00  0.58           N  
ATOM   1616  CA  ASP A 109     -22.885  21.148   1.253  1.00  0.58           C  
ATOM   1617  C   ASP A 109     -24.171  20.868   0.473  1.00  0.58           C  
ATOM   1618  O   ASP A 109     -24.123  20.726  -0.750  1.00  0.58           O  
ATOM   1619  CB  ASP A 109     -21.811  20.116   0.913  1.00  0.58           C  
ATOM   1620  CG  ASP A 109     -20.390  20.628   1.258  1.00  0.58           C  
ATOM   1621  OD1 ASP A 109     -20.128  21.788   1.010  1.00  0.58           O  
ATOM   1622  OD2 ASP A 109     -19.600  19.876   1.763  1.00  0.58           O  
ATOM   1623  H   ASP A 109     -22.864  20.399   3.256  1.00  0.58           H  
ATOM   1624  HA  ASP A 109     -22.511  22.112   0.911  1.00  0.58           H  
ATOM   1625 1HB  ASP A 109     -22.001  19.206   1.489  1.00  0.58           H  
ATOM   1626 2HB  ASP A 109     -21.862  19.863  -0.142  1.00  0.58           H  
ATOM   1627  N   GLY A 110     -25.319  20.791   1.148  1.00  0.59           N  
ATOM   1628  CA  GLY A 110     -26.570  20.576   0.427  1.00  0.59           C  
ATOM   1629  C   GLY A 110     -26.871  19.130   0.044  1.00  0.59           C  
ATOM   1630  O   GLY A 110     -27.792  18.863  -0.739  1.00  0.59           O  
ATOM   1631  H   GLY A 110     -25.352  20.922   2.162  1.00  0.59           H  
ATOM   1632 1HA  GLY A 110     -27.383  20.978   1.016  1.00  0.59           H  
ATOM   1633 2HA  GLY A 110     -26.547  21.176  -0.479  1.00  0.59           H  
ATOM   1634  N   HIS A 111     -26.141  18.170   0.593  1.00  0.58           N  
ATOM   1635  CA  HIS A 111     -26.349  16.793   0.182  1.00  0.58           C  
ATOM   1636  C   HIS A 111     -27.492  16.156   0.961  1.00  0.58           C  
ATOM   1637  O   HIS A 111     -27.281  15.310   1.833  1.00  0.58           O  
ATOM   1638  CB  HIS A 111     -25.087  15.988   0.385  1.00  0.58           C  
ATOM   1639  CG  HIS A 111     -23.888  16.458  -0.383  1.00  0.58           C  
ATOM   1640  ND1 HIS A 111     -23.892  16.672  -1.749  1.00  0.58           N  
ATOM   1641  CD2 HIS A 111     -22.633  16.715   0.037  1.00  0.58           C  
ATOM   1642  CE1 HIS A 111     -22.675  17.058  -2.126  1.00  0.58           C  
ATOM   1643  NE2 HIS A 111     -21.896  17.076  -1.058  1.00  0.58           N  
ATOM   1644  H   HIS A 111     -25.447  18.386   1.309  1.00  0.58           H  
ATOM   1645  HA  HIS A 111     -26.605  16.763  -0.876  1.00  0.58           H  
ATOM   1646 1HB  HIS A 111     -24.829  15.984   1.446  1.00  0.58           H  
ATOM   1647 2HB  HIS A 111     -25.286  14.967   0.096  1.00  0.58           H  
ATOM   1648  HD2 HIS A 111     -22.264  16.637   1.057  1.00  0.58           H  
ATOM   1649  HE1 HIS A 111     -22.364  17.295  -3.142  1.00  0.58           H  
ATOM   1650  HE2 HIS A 111     -20.888  17.304  -1.020  1.00  0.58           H  
ATOM   1651  N   LEU A 112     -28.708  16.564   0.637  1.00  0.58           N  
ATOM   1652  CA  LEU A 112     -29.889  16.133   1.384  1.00  0.58           C  
ATOM   1653  C   LEU A 112     -30.015  14.630   1.524  1.00  0.58           C  
ATOM   1654  O   LEU A 112     -30.341  14.133   2.602  1.00  0.58           O  
ATOM   1655  CB  LEU A 112     -31.178  16.656   0.770  1.00  0.58           C  
ATOM   1656  CG  LEU A 112     -32.417  16.381   1.642  1.00  0.58           C  
ATOM   1657  CD1 LEU A 112     -33.425  17.412   1.357  1.00  0.58           C  
ATOM   1658  CD2 LEU A 112     -32.975  14.993   1.371  1.00  0.58           C  
ATOM   1659  H   LEU A 112     -28.770  17.263  -0.106  1.00  0.58           H  
ATOM   1660  HA  LEU A 112     -29.804  16.541   2.386  1.00  0.58           H  
ATOM   1661 1HB  LEU A 112     -31.092  17.732   0.623  1.00  0.58           H  
ATOM   1662 2HB  LEU A 112     -31.333  16.182  -0.199  1.00  0.58           H  
ATOM   1663  HG  LEU A 112     -32.144  16.458   2.696  1.00  0.58           H  
ATOM   1664 1HD1 LEU A 112     -34.303  17.255   1.984  1.00  0.58           H  
ATOM   1665 2HD1 LEU A 112     -32.992  18.379   1.575  1.00  0.58           H  
ATOM   1666 3HD1 LEU A 112     -33.716  17.371   0.306  1.00  0.58           H  
ATOM   1667 1HD2 LEU A 112     -33.855  14.826   1.994  1.00  0.58           H  
ATOM   1668 2HD2 LEU A 112     -33.255  14.908   0.323  1.00  0.58           H  
ATOM   1669 3HD2 LEU A 112     -32.235  14.244   1.607  1.00  0.58           H  
ATOM   1670  N   GLU A 113     -29.830  13.894   0.431  1.00  0.57           N  
ATOM   1671  CA  GLU A 113     -30.029  12.454   0.514  1.00  0.57           C  
ATOM   1672  C   GLU A 113     -29.048  11.835   1.513  1.00  0.57           C  
ATOM   1673  O   GLU A 113     -29.405  10.924   2.258  1.00  0.57           O  
ATOM   1674  CB  GLU A 113     -29.910  11.828  -0.870  1.00  0.57           C  
ATOM   1675  CG  GLU A 113     -31.039  12.207  -1.819  1.00  0.57           C  
ATOM   1676  CD  GLU A 113     -30.867  11.632  -3.206  1.00  0.57           C  
ATOM   1677  OE1 GLU A 113     -29.818  11.105  -3.485  1.00  0.57           O  
ATOM   1678  OE2 GLU A 113     -31.789  11.719  -3.983  1.00  0.57           O  
ATOM   1679  H   GLU A 113     -29.559  14.335  -0.436  1.00  0.57           H  
ATOM   1680  HA  GLU A 113     -31.039  12.264   0.882  1.00  0.57           H  
ATOM   1681 1HB  GLU A 113     -28.954  12.088  -1.324  1.00  0.57           H  
ATOM   1682 2HB  GLU A 113     -29.965  10.759  -0.771  1.00  0.57           H  
ATOM   1683 1HG  GLU A 113     -31.982  11.851  -1.401  1.00  0.57           H  
ATOM   1684 2HG  GLU A 113     -31.091  13.294  -1.881  1.00  0.57           H  
ATOM   1685  N   ILE A 114     -27.819  12.353   1.552  1.00  0.56           N  
ATOM   1686  CA  ILE A 114     -26.822  11.886   2.505  1.00  0.56           C  
ATOM   1687  C   ILE A 114     -27.231  12.259   3.913  1.00  0.56           C  
ATOM   1688  O   ILE A 114     -27.047  11.473   4.839  1.00  0.56           O  
ATOM   1689  CB  ILE A 114     -25.413  12.345   2.178  1.00  0.56           C  
ATOM   1690  CG1 ILE A 114     -24.984  11.650   0.937  1.00  0.56           C  
ATOM   1691  CG2 ILE A 114     -24.492  12.055   3.316  1.00  0.56           C  
ATOM   1692  CD1 ILE A 114     -23.740  12.153   0.381  1.00  0.56           C  
ATOM   1693  H   ILE A 114     -27.586  13.112   0.925  1.00  0.56           H  
ATOM   1694  HA  ILE A 114     -26.799  10.798   2.450  1.00  0.56           H  
ATOM   1695  HB  ILE A 114     -25.417  13.413   1.984  1.00  0.56           H  
ATOM   1696 1HG1 ILE A 114     -24.872  10.595   1.158  1.00  0.56           H  
ATOM   1697 2HG1 ILE A 114     -25.765  11.765   0.186  1.00  0.56           H  
ATOM   1698 1HG2 ILE A 114     -23.487  12.389   3.073  1.00  0.56           H  
ATOM   1699 2HG2 ILE A 114     -24.850  12.582   4.183  1.00  0.56           H  
ATOM   1700 3HG2 ILE A 114     -24.486  10.997   3.511  1.00  0.56           H  
ATOM   1701 1HD1 ILE A 114     -23.509  11.602  -0.508  1.00  0.56           H  
ATOM   1702 2HD1 ILE A 114     -23.852  13.193   0.152  1.00  0.56           H  
ATOM   1703 3HD1 ILE A 114     -22.952  12.032   1.088  1.00  0.56           H  
ATOM   1704  N   VAL A 115     -27.775  13.466   4.091  1.00  0.55           N  
ATOM   1705  CA  VAL A 115     -28.237  13.863   5.414  1.00  0.55           C  
ATOM   1706  C   VAL A 115     -29.246  12.832   5.915  1.00  0.55           C  
ATOM   1707  O   VAL A 115     -29.121  12.338   7.038  1.00  0.55           O  
ATOM   1708  CB  VAL A 115     -28.905  15.271   5.369  1.00  0.55           C  
ATOM   1709  CG1 VAL A 115     -29.604  15.589   6.651  1.00  0.55           C  
ATOM   1710  CG2 VAL A 115     -27.831  16.337   5.112  1.00  0.55           C  
ATOM   1711  H   VAL A 115     -27.870  14.096   3.293  1.00  0.55           H  
ATOM   1712  HA  VAL A 115     -27.384  13.890   6.093  1.00  0.55           H  
ATOM   1713  HB  VAL A 115     -29.642  15.287   4.586  1.00  0.55           H  
ATOM   1714 1HG1 VAL A 115     -30.069  16.560   6.588  1.00  0.55           H  
ATOM   1715 2HG1 VAL A 115     -30.362  14.843   6.827  1.00  0.55           H  
ATOM   1716 3HG1 VAL A 115     -28.905  15.590   7.445  1.00  0.55           H  
ATOM   1717 1HG2 VAL A 115     -28.295  17.311   5.068  1.00  0.55           H  
ATOM   1718 2HG2 VAL A 115     -27.103  16.318   5.921  1.00  0.55           H  
ATOM   1719 3HG2 VAL A 115     -27.335  16.134   4.172  1.00  0.55           H  
ATOM   1720  N   GLU A 116     -30.203  12.436   5.066  1.00  0.55           N  
ATOM   1721  CA  GLU A 116     -31.155  11.418   5.501  1.00  0.55           C  
ATOM   1722  C   GLU A 116     -30.471  10.070   5.803  1.00  0.55           C  
ATOM   1723  O   GLU A 116     -30.768   9.445   6.821  1.00  0.55           O  
ATOM   1724  CB  GLU A 116     -32.277  11.226   4.470  1.00  0.55           C  
ATOM   1725  CG  GLU A 116     -33.267  12.401   4.378  1.00  0.55           C  
ATOM   1726  CD  GLU A 116     -34.397  12.179   3.381  1.00  0.55           C  
ATOM   1727  OE1 GLU A 116     -34.370  11.200   2.674  1.00  0.55           O  
ATOM   1728  OE2 GLU A 116     -35.298  12.987   3.346  1.00  0.55           O  
ATOM   1729  H   GLU A 116     -30.265  12.864   4.139  1.00  0.55           H  
ATOM   1730  HA  GLU A 116     -31.617  11.767   6.425  1.00  0.55           H  
ATOM   1731 1HB  GLU A 116     -31.836  11.086   3.481  1.00  0.55           H  
ATOM   1732 2HB  GLU A 116     -32.842  10.326   4.711  1.00  0.55           H  
ATOM   1733 1HG  GLU A 116     -33.698  12.562   5.360  1.00  0.55           H  
ATOM   1734 2HG  GLU A 116     -32.713  13.300   4.100  1.00  0.55           H  
ATOM   1735  N   VAL A 117     -29.494   9.653   4.986  1.00  0.55           N  
ATOM   1736  CA  VAL A 117     -28.805   8.380   5.246  1.00  0.55           C  
ATOM   1737  C   VAL A 117     -28.074   8.399   6.583  1.00  0.55           C  
ATOM   1738  O   VAL A 117     -28.198   7.477   7.397  1.00  0.55           O  
ATOM   1739  CB  VAL A 117     -27.777   8.074   4.123  1.00  0.55           C  
ATOM   1740  CG1 VAL A 117     -26.895   6.900   4.487  1.00  0.55           C  
ATOM   1741  CG2 VAL A 117     -28.500   7.740   2.844  1.00  0.55           C  
ATOM   1742  H   VAL A 117     -29.271  10.197   4.150  1.00  0.55           H  
ATOM   1743  HA  VAL A 117     -29.552   7.586   5.267  1.00  0.55           H  
ATOM   1744  HB  VAL A 117     -27.141   8.946   3.983  1.00  0.55           H  
ATOM   1745 1HG1 VAL A 117     -26.180   6.721   3.681  1.00  0.55           H  
ATOM   1746 2HG1 VAL A 117     -26.357   7.125   5.403  1.00  0.55           H  
ATOM   1747 3HG1 VAL A 117     -27.510   6.016   4.624  1.00  0.55           H  
ATOM   1748 1HG2 VAL A 117     -27.771   7.536   2.068  1.00  0.55           H  
ATOM   1749 2HG2 VAL A 117     -29.119   6.857   2.996  1.00  0.55           H  
ATOM   1750 3HG2 VAL A 117     -29.124   8.564   2.546  1.00  0.55           H  
ATOM   1751  N   LEU A 118     -27.341   9.466   6.831  1.00  0.55           N  
ATOM   1752  CA  LEU A 118     -26.583   9.568   8.053  1.00  0.55           C  
ATOM   1753  C   LEU A 118     -27.517   9.573   9.266  1.00  0.55           C  
ATOM   1754  O   LEU A 118     -27.230   8.906  10.267  1.00  0.55           O  
ATOM   1755  CB  LEU A 118     -25.746  10.841   7.983  1.00  0.55           C  
ATOM   1756  CG  LEU A 118     -24.604  10.843   6.944  1.00  0.55           C  
ATOM   1757  CD1 LEU A 118     -24.066  12.199   6.866  1.00  0.55           C  
ATOM   1758  CD2 LEU A 118     -23.508   9.901   7.350  1.00  0.55           C  
ATOM   1759  H   LEU A 118     -27.293  10.213   6.139  1.00  0.55           H  
ATOM   1760  HA  LEU A 118     -25.921   8.707   8.124  1.00  0.55           H  
ATOM   1761 1HB  LEU A 118     -26.413  11.669   7.731  1.00  0.55           H  
ATOM   1762 2HB  LEU A 118     -25.310  11.035   8.955  1.00  0.55           H  
ATOM   1763  HG  LEU A 118     -24.995  10.550   5.972  1.00  0.55           H  
ATOM   1764 1HD1 LEU A 118     -23.254  12.246   6.140  1.00  0.55           H  
ATOM   1765 2HD1 LEU A 118     -24.857  12.889   6.574  1.00  0.55           H  
ATOM   1766 3HD1 LEU A 118     -23.700  12.450   7.838  1.00  0.55           H  
ATOM   1767 1HD2 LEU A 118     -22.707   9.925   6.608  1.00  0.55           H  
ATOM   1768 2HD2 LEU A 118     -23.116  10.212   8.314  1.00  0.55           H  
ATOM   1769 3HD2 LEU A 118     -23.909   8.911   7.425  1.00  0.55           H  
ATOM   1770  N   LEU A 119     -28.661  10.262   9.162  1.00  0.55           N  
ATOM   1771  CA  LEU A 119     -29.634  10.300  10.252  1.00  0.55           C  
ATOM   1772  C   LEU A 119     -30.264   8.921  10.497  1.00  0.55           C  
ATOM   1773  O   LEU A 119     -30.409   8.491  11.646  1.00  0.55           O  
ATOM   1774  CB  LEU A 119     -30.682  11.367   9.935  1.00  0.55           C  
ATOM   1775  CG  LEU A 119     -30.125  12.785  10.003  1.00  0.55           C  
ATOM   1776  CD1 LEU A 119     -31.090  13.735   9.453  1.00  0.55           C  
ATOM   1777  CD2 LEU A 119     -29.840  13.137  11.441  1.00  0.55           C  
ATOM   1778  H   LEU A 119     -28.853  10.802   8.315  1.00  0.55           H  
ATOM   1779  HA  LEU A 119     -29.117  10.599  11.162  1.00  0.55           H  
ATOM   1780 1HB  LEU A 119     -31.075  11.195   8.931  1.00  0.55           H  
ATOM   1781 2HB  LEU A 119     -31.491  11.286  10.649  1.00  0.55           H  
ATOM   1782  HG  LEU A 119     -29.217  12.839   9.417  1.00  0.55           H  
ATOM   1783 1HD1 LEU A 119     -30.672  14.706   9.491  1.00  0.55           H  
ATOM   1784 2HD1 LEU A 119     -31.313  13.469   8.423  1.00  0.55           H  
ATOM   1785 3HD1 LEU A 119     -31.965  13.709  10.031  1.00  0.55           H  
ATOM   1786 1HD2 LEU A 119     -29.458  14.134  11.487  1.00  0.55           H  
ATOM   1787 2HD2 LEU A 119     -30.765  13.080  12.013  1.00  0.55           H  
ATOM   1788 3HD2 LEU A 119     -29.114  12.445  11.861  1.00  0.55           H  
ATOM   1789  N   GLU A 120     -30.559   8.179   9.423  1.00  0.55           N  
ATOM   1790  CA  GLU A 120     -31.132   6.834   9.552  1.00  0.55           C  
ATOM   1791  C   GLU A 120     -30.171   5.888  10.265  1.00  0.55           C  
ATOM   1792  O   GLU A 120     -30.594   5.011  11.021  1.00  0.55           O  
ATOM   1793  CB  GLU A 120     -31.540   6.263   8.189  1.00  0.55           C  
ATOM   1794  CG  GLU A 120     -32.819   6.864   7.575  1.00  0.55           C  
ATOM   1795  CD  GLU A 120     -34.079   6.455   8.332  1.00  0.55           C  
ATOM   1796  OE1 GLU A 120     -34.259   5.277   8.536  1.00  0.55           O  
ATOM   1797  OE2 GLU A 120     -34.862   7.309   8.688  1.00  0.55           O  
ATOM   1798  H   GLU A 120     -30.425   8.570   8.490  1.00  0.55           H  
ATOM   1799  HA  GLU A 120     -32.032   6.910  10.160  1.00  0.55           H  
ATOM   1800 1HB  GLU A 120     -30.727   6.430   7.478  1.00  0.55           H  
ATOM   1801 2HB  GLU A 120     -31.679   5.186   8.275  1.00  0.55           H  
ATOM   1802 1HG  GLU A 120     -32.737   7.950   7.595  1.00  0.55           H  
ATOM   1803 2HG  GLU A 120     -32.897   6.552   6.536  1.00  0.55           H  
ATOM   1804  N   HIS A 121     -28.873   6.102  10.069  1.00  0.55           N  
ATOM   1805  CA  HIS A 121     -27.856   5.278  10.700  1.00  0.55           C  
ATOM   1806  C   HIS A 121     -27.378   5.781  12.069  1.00  0.55           C  
ATOM   1807  O   HIS A 121     -26.386   5.273  12.597  1.00  0.55           O  
ATOM   1808  CB  HIS A 121     -26.666   5.089   9.767  1.00  0.55           C  
ATOM   1809  CG  HIS A 121     -26.919   4.146   8.602  1.00  0.55           C  
ATOM   1810  ND1 HIS A 121     -26.879   2.769   8.745  1.00  0.55           N  
ATOM   1811  CD2 HIS A 121     -27.214   4.372   7.307  1.00  0.55           C  
ATOM   1812  CE1 HIS A 121     -27.129   2.201   7.580  1.00  0.55           C  
ATOM   1813  NE2 HIS A 121     -27.336   3.151   6.693  1.00  0.55           N  
ATOM   1814  H   HIS A 121     -28.589   6.829   9.409  1.00  0.55           H  
ATOM   1815  HA  HIS A 121     -28.277   4.288  10.867  1.00  0.55           H  
ATOM   1816 1HB  HIS A 121     -26.386   6.066   9.356  1.00  0.55           H  
ATOM   1817 2HB  HIS A 121     -25.812   4.720  10.332  1.00  0.55           H  
ATOM   1818  HD2 HIS A 121     -27.327   5.325   6.841  1.00  0.55           H  
ATOM   1819  HE1 HIS A 121     -27.161   1.128   7.385  1.00  0.55           H  
ATOM   1820  HE2 HIS A 121     -27.553   3.013   5.718  1.00  0.55           H  
ATOM   1821  N   GLY A 122     -28.092   6.739  12.676  1.00  0.54           N  
ATOM   1822  CA  GLY A 122     -27.734   7.178  14.024  1.00  0.54           C  
ATOM   1823  C   GLY A 122     -26.926   8.470  14.165  1.00  0.54           C  
ATOM   1824  O   GLY A 122     -26.405   8.745  15.255  1.00  0.54           O  
ATOM   1825  H   GLY A 122     -28.900   7.165  12.217  1.00  0.54           H  
ATOM   1826 1HA  GLY A 122     -28.658   7.293  14.589  1.00  0.54           H  
ATOM   1827 2HA  GLY A 122     -27.189   6.375  14.514  1.00  0.54           H  
ATOM   1828  N   ALA A 123     -26.795   9.262  13.105  1.00  0.54           N  
ATOM   1829  CA  ALA A 123     -26.064  10.513  13.261  1.00  0.54           C  
ATOM   1830  C   ALA A 123     -26.756  11.400  14.287  1.00  0.54           C  
ATOM   1831  O   ALA A 123     -27.986  11.461  14.355  1.00  0.54           O  
ATOM   1832  CB  ALA A 123     -25.955  11.261  11.964  1.00  0.54           C  
ATOM   1833  H   ALA A 123     -27.187   9.016  12.197  1.00  0.54           H  
ATOM   1834  HA  ALA A 123     -25.067  10.278  13.616  1.00  0.54           H  
ATOM   1835 1HB  ALA A 123     -25.381  12.164  12.138  1.00  0.54           H  
ATOM   1836 2HB  ALA A 123     -25.460  10.660  11.240  1.00  0.54           H  
ATOM   1837 3HB  ALA A 123     -26.937  11.514  11.600  1.00  0.54           H  
ATOM   1838  N   ASP A 124     -25.963  12.121  15.062  1.00  0.54           N  
ATOM   1839  CA  ASP A 124     -26.497  13.033  16.059  1.00  0.54           C  
ATOM   1840  C   ASP A 124     -26.840  14.375  15.446  1.00  0.54           C  
ATOM   1841  O   ASP A 124     -25.976  15.225  15.216  1.00  0.54           O  
ATOM   1842  CB  ASP A 124     -25.519  13.203  17.219  1.00  0.54           C  
ATOM   1843  CG  ASP A 124     -26.036  14.106  18.377  1.00  0.54           C  
ATOM   1844  OD1 ASP A 124     -26.998  14.855  18.201  1.00  0.54           O  
ATOM   1845  OD2 ASP A 124     -25.449  14.031  19.433  1.00  0.54           O  
ATOM   1846  H   ASP A 124     -24.963  12.001  14.973  1.00  0.54           H  
ATOM   1847  HA  ASP A 124     -27.414  12.600  16.459  1.00  0.54           H  
ATOM   1848 1HB  ASP A 124     -25.289  12.218  17.630  1.00  0.54           H  
ATOM   1849 2HB  ASP A 124     -24.587  13.606  16.841  1.00  0.54           H  
ATOM   1850  N   VAL A 125     -28.127  14.561  15.211  1.00  0.54           N  
ATOM   1851  CA  VAL A 125     -28.685  15.733  14.561  1.00  0.54           C  
ATOM   1852  C   VAL A 125     -28.384  17.039  15.293  1.00  0.54           C  
ATOM   1853  O   VAL A 125     -28.541  18.115  14.714  1.00  0.54           O  
ATOM   1854  CB  VAL A 125     -30.192  15.559  14.368  1.00  0.54           C  
ATOM   1855  CG1 VAL A 125     -30.924  15.723  15.666  1.00  0.54           C  
ATOM   1856  CG2 VAL A 125     -30.661  16.521  13.346  1.00  0.54           C  
ATOM   1857  H   VAL A 125     -28.753  13.807  15.464  1.00  0.54           H  
ATOM   1858  HA  VAL A 125     -28.246  15.811  13.583  1.00  0.54           H  
ATOM   1859  HB  VAL A 125     -30.391  14.546  14.029  1.00  0.54           H  
ATOM   1860 1HG1 VAL A 125     -31.991  15.569  15.500  1.00  0.54           H  
ATOM   1861 2HG1 VAL A 125     -30.560  14.994  16.388  1.00  0.54           H  
ATOM   1862 3HG1 VAL A 125     -30.759  16.714  16.038  1.00  0.54           H  
ATOM   1863 1HG2 VAL A 125     -31.737  16.400  13.180  1.00  0.54           H  
ATOM   1864 2HG2 VAL A 125     -30.447  17.521  13.693  1.00  0.54           H  
ATOM   1865 3HG2 VAL A 125     -30.130  16.332  12.430  1.00  0.54           H  
ATOM   1866  N   ASN A 126     -28.061  16.956  16.590  1.00  0.55           N  
ATOM   1867  CA  ASN A 126     -27.758  18.133  17.382  1.00  0.55           C  
ATOM   1868  C   ASN A 126     -26.287  18.253  17.758  1.00  0.55           C  
ATOM   1869  O   ASN A 126     -25.940  19.067  18.611  1.00  0.55           O  
ATOM   1870  CB  ASN A 126     -28.631  18.167  18.617  1.00  0.55           C  
ATOM   1871  CG  ASN A 126     -30.053  18.453  18.244  1.00  0.55           C  
ATOM   1872  OD1 ASN A 126     -30.264  19.460  17.558  1.00  0.55           O  
ATOM   1873  ND2 ASN A 126     -30.994  17.614  18.643  1.00  0.55           N  
ATOM   1874  H   ASN A 126     -27.923  16.039  17.036  1.00  0.55           H  
ATOM   1875  HA  ASN A 126     -27.994  19.012  16.783  1.00  0.55           H  
ATOM   1876 1HB  ASN A 126     -28.575  17.201  19.126  1.00  0.55           H  
ATOM   1877 2HB  ASN A 126     -28.273  18.934  19.303  1.00  0.55           H  
ATOM   1878 1HD2 ASN A 126     -31.979  17.741  18.379  1.00  0.55           H  
ATOM   1879 2HD2 ASN A 126     -30.741  16.815  19.188  1.00  0.55           H  
ATOM   1880  N   ALA A 127     -25.407  17.487  17.120  1.00  0.57           N  
ATOM   1881  CA  ALA A 127     -23.989  17.617  17.440  1.00  0.57           C  
ATOM   1882  C   ALA A 127     -23.540  19.032  17.136  1.00  0.57           C  
ATOM   1883  O   ALA A 127     -23.974  19.615  16.152  1.00  0.57           O  
ATOM   1884  CB  ALA A 127     -23.155  16.626  16.646  1.00  0.57           C  
ATOM   1885  H   ALA A 127     -25.714  16.796  16.433  1.00  0.57           H  
ATOM   1886  HA  ALA A 127     -23.855  17.432  18.507  1.00  0.57           H  
ATOM   1887 1HB  ALA A 127     -22.104  16.742  16.901  1.00  0.57           H  
ATOM   1888 2HB  ALA A 127     -23.479  15.621  16.883  1.00  0.57           H  
ATOM   1889 3HB  ALA A 127     -23.298  16.804  15.584  1.00  0.57           H  
ATOM   1890  N   TYR A 128     -22.639  19.575  17.934  1.00  0.59           N  
ATOM   1891  CA  TYR A 128     -22.158  20.929  17.676  1.00  0.59           C  
ATOM   1892  C   TYR A 128     -20.694  20.898  17.266  1.00  0.59           C  
ATOM   1893  O   TYR A 128     -19.915  20.131  17.836  1.00  0.59           O  
ATOM   1894  CB  TYR A 128     -22.261  21.756  18.953  1.00  0.59           C  
ATOM   1895  CG  TYR A 128     -23.641  22.014  19.513  1.00  0.59           C  
ATOM   1896  CD1 TYR A 128     -24.278  21.034  20.248  1.00  0.59           C  
ATOM   1897  CD2 TYR A 128     -24.232  23.243  19.366  1.00  0.59           C  
ATOM   1898  CE1 TYR A 128     -25.514  21.280  20.805  1.00  0.59           C  
ATOM   1899  CE2 TYR A 128     -25.461  23.508  19.927  1.00  0.59           C  
ATOM   1900  CZ  TYR A 128     -26.107  22.518  20.647  1.00  0.59           C  
ATOM   1901  OH  TYR A 128     -27.332  22.751  21.221  1.00  0.59           O  
ATOM   1902  H   TYR A 128     -22.301  19.064  18.736  1.00  0.59           H  
ATOM   1903  HA  TYR A 128     -22.739  21.381  16.875  1.00  0.59           H  
ATOM   1904 1HB  TYR A 128     -21.674  21.270  19.732  1.00  0.59           H  
ATOM   1905 2HB  TYR A 128     -21.794  22.721  18.766  1.00  0.59           H  
ATOM   1906  HD1 TYR A 128     -23.809  20.060  20.382  1.00  0.59           H  
ATOM   1907  HD2 TYR A 128     -23.727  23.996  18.820  1.00  0.59           H  
ATOM   1908  HE1 TYR A 128     -26.015  20.500  21.376  1.00  0.59           H  
ATOM   1909  HE2 TYR A 128     -25.910  24.496  19.801  1.00  0.59           H  
ATOM   1910  HH  TYR A 128     -27.659  21.933  21.611  1.00  0.59           H  
ATOM   1911  N   ASP A 129     -20.305  21.760  16.333  1.00  0.60           N  
ATOM   1912  CA  ASP A 129     -18.898  21.863  15.979  1.00  0.60           C  
ATOM   1913  C   ASP A 129     -18.172  22.841  16.917  1.00  0.60           C  
ATOM   1914  O   ASP A 129     -18.797  23.375  17.838  1.00  0.60           O  
ATOM   1915  CB  ASP A 129     -18.760  22.164  14.473  1.00  0.60           C  
ATOM   1916  CG  ASP A 129     -19.307  23.499  13.956  1.00  0.60           C  
ATOM   1917  OD1 ASP A 129     -19.641  24.383  14.744  1.00  0.60           O  
ATOM   1918  OD2 ASP A 129     -19.376  23.636  12.728  1.00  0.60           O  
ATOM   1919  H   ASP A 129     -21.004  22.325  15.854  1.00  0.60           H  
ATOM   1920  HA  ASP A 129     -18.444  20.888  16.134  1.00  0.60           H  
ATOM   1921 1HB  ASP A 129     -17.705  22.097  14.197  1.00  0.60           H  
ATOM   1922 2HB  ASP A 129     -19.270  21.367  13.924  1.00  0.60           H  
ATOM   1923  N   ARG A 130     -16.873  23.107  16.705  1.00  0.61           N  
ATOM   1924  CA  ARG A 130     -16.159  23.977  17.652  1.00  0.61           C  
ATOM   1925  C   ARG A 130     -16.782  25.364  17.930  1.00  0.61           C  
ATOM   1926  O   ARG A 130     -16.827  25.758  19.094  1.00  0.61           O  
ATOM   1927  CB  ARG A 130     -14.702  24.158  17.255  1.00  0.61           C  
ATOM   1928  CG  ARG A 130     -13.785  22.971  17.516  1.00  0.61           C  
ATOM   1929  CD  ARG A 130     -12.385  23.285  17.087  1.00  0.61           C  
ATOM   1930  NE  ARG A 130     -11.502  22.117  17.108  1.00  0.61           N  
ATOM   1931  CZ  ARG A 130     -10.832  21.641  18.163  1.00  0.61           C  
ATOM   1932  NH1 ARG A 130     -10.913  22.209  19.348  1.00  0.61           N  
ATOM   1933  NH2 ARG A 130     -10.081  20.580  17.966  1.00  0.61           N  
ATOM   1934  H   ARG A 130     -16.363  22.672  15.934  1.00  0.61           H  
ATOM   1935  HA  ARG A 130     -16.145  23.445  18.604  1.00  0.61           H  
ATOM   1936 1HB  ARG A 130     -14.634  24.326  16.188  1.00  0.61           H  
ATOM   1937 2HB  ARG A 130     -14.285  25.031  17.757  1.00  0.61           H  
ATOM   1938 1HG  ARG A 130     -13.767  22.771  18.584  1.00  0.61           H  
ATOM   1939 2HG  ARG A 130     -14.137  22.094  17.006  1.00  0.61           H  
ATOM   1940 1HD  ARG A 130     -12.401  23.685  16.075  1.00  0.61           H  
ATOM   1941 2HD  ARG A 130     -11.969  24.032  17.759  1.00  0.61           H  
ATOM   1942  HE  ARG A 130     -11.361  21.601  16.229  1.00  0.61           H  
ATOM   1943 1HH1 ARG A 130     -11.493  23.024  19.478  1.00  0.61           H  
ATOM   1944 2HH1 ARG A 130     -10.394  21.828  20.125  1.00  0.61           H  
ATOM   1945 1HH2 ARG A 130     -10.058  20.186  17.009  1.00  0.61           H  
ATOM   1946 2HH2 ARG A 130      -9.550  20.174  18.718  1.00  0.61           H  
ATOM   1947  N   PRO A 131     -17.262  26.147  16.935  1.00  0.61           N  
ATOM   1948  CA  PRO A 131     -17.935  27.416  17.153  1.00  0.61           C  
ATOM   1949  C   PRO A 131     -19.407  27.314  17.588  1.00  0.61           C  
ATOM   1950  O   PRO A 131     -20.109  28.334  17.604  1.00  0.61           O  
ATOM   1951  CB  PRO A 131     -17.749  28.122  15.807  1.00  0.61           C  
ATOM   1952  CG  PRO A 131     -17.720  27.011  14.803  1.00  0.61           C  
ATOM   1953  CD  PRO A 131     -16.964  25.889  15.500  1.00  0.61           C  
ATOM   1954  HA  PRO A 131     -17.372  27.945  17.926  1.00  0.61           H  
ATOM   1955 1HB  PRO A 131     -18.571  28.830  15.641  1.00  0.61           H  
ATOM   1956 2HB  PRO A 131     -16.820  28.709  15.819  1.00  0.61           H  
ATOM   1957 1HG  PRO A 131     -18.734  26.695  14.528  1.00  0.61           H  
ATOM   1958 2HG  PRO A 131     -17.233  27.341  13.876  1.00  0.61           H  
ATOM   1959 1HD  PRO A 131     -17.360  24.974  15.143  1.00  0.61           H  
ATOM   1960 2HD  PRO A 131     -15.899  25.989  15.294  1.00  0.61           H  
ATOM   1961  N   GLY A 132     -19.884  26.106  17.919  1.00  0.60           N  
ATOM   1962  CA  GLY A 132     -21.252  25.929  18.385  1.00  0.60           C  
ATOM   1963  C   GLY A 132     -22.319  25.739  17.307  1.00  0.60           C  
ATOM   1964  O   GLY A 132     -23.502  25.932  17.575  1.00  0.60           O  
ATOM   1965  H   GLY A 132     -19.301  25.269  17.876  1.00  0.60           H  
ATOM   1966 1HA  GLY A 132     -21.270  25.064  19.046  1.00  0.60           H  
ATOM   1967 2HA  GLY A 132     -21.519  26.780  19.006  1.00  0.60           H  
ATOM   1968  N   HIS A 133     -21.951  25.344  16.103  1.00  0.59           N  
ATOM   1969  CA  HIS A 133     -22.984  25.187  15.096  1.00  0.59           C  
ATOM   1970  C   HIS A 133     -23.407  23.739  14.898  1.00  0.59           C  
ATOM   1971  O   HIS A 133     -22.585  22.825  14.816  1.00  0.59           O  
ATOM   1972  CB  HIS A 133     -22.506  25.780  13.773  1.00  0.59           C  
ATOM   1973  CG  HIS A 133     -22.386  27.265  13.775  1.00  0.59           C  
ATOM   1974  ND1 HIS A 133     -23.272  28.084  13.107  1.00  0.59           N  
ATOM   1975  CD2 HIS A 133     -21.510  28.083  14.381  1.00  0.59           C  
ATOM   1976  CE1 HIS A 133     -22.936  29.341  13.302  1.00  0.59           C  
ATOM   1977  NE2 HIS A 133     -21.871  29.369  14.068  1.00  0.59           N  
ATOM   1978  H   HIS A 133     -20.977  25.150  15.844  1.00  0.59           H  
ATOM   1979  HA  HIS A 133     -23.871  25.742  15.395  1.00  0.59           H  
ATOM   1980 1HB  HIS A 133     -21.541  25.359  13.508  1.00  0.59           H  
ATOM   1981 2HB  HIS A 133     -23.203  25.501  12.991  1.00  0.59           H  
ATOM   1982  HD2 HIS A 133     -20.687  27.782  15.006  1.00  0.59           H  
ATOM   1983  HE1 HIS A 133     -23.454  30.214  12.907  1.00  0.59           H  
ATOM   1984  HE2 HIS A 133     -21.406  30.208  14.387  1.00  0.59           H  
ATOM   1985  N   THR A 134     -24.719  23.531  14.888  1.00  0.57           N  
ATOM   1986  CA  THR A 134     -25.306  22.227  14.643  1.00  0.57           C  
ATOM   1987  C   THR A 134     -25.516  22.129  13.140  1.00  0.57           C  
ATOM   1988  O   THR A 134     -25.454  23.170  12.479  1.00  0.57           O  
ATOM   1989  CB  THR A 134     -26.642  22.109  15.395  1.00  0.57           C  
ATOM   1990  OG1 THR A 134     -27.558  23.100  14.861  1.00  0.57           O  
ATOM   1991  CG2 THR A 134     -26.429  22.313  16.862  1.00  0.57           C  
ATOM   1992  H   THR A 134     -25.348  24.320  15.035  1.00  0.57           H  
ATOM   1993  HA  THR A 134     -24.616  21.472  14.970  1.00  0.57           H  
ATOM   1994  HB  THR A 134     -27.072  21.140  15.275  1.00  0.57           H  
ATOM   1995  HG1 THR A 134     -27.244  23.983  15.113  1.00  0.57           H  
ATOM   1996 1HG2 THR A 134     -27.380  22.236  17.390  1.00  0.57           H  
ATOM   1997 2HG2 THR A 134     -25.745  21.546  17.233  1.00  0.57           H  
ATOM   1998 3HG2 THR A 134     -25.999  23.294  17.026  1.00  0.57           H  
ATOM   1999  N   PRO A 135     -25.788  20.943  12.555  1.00  0.56           N  
ATOM   2000  CA  PRO A 135     -26.085  20.758  11.149  1.00  0.56           C  
ATOM   2001  C   PRO A 135     -27.221  21.668  10.710  1.00  0.56           C  
ATOM   2002  O   PRO A 135     -27.283  22.075   9.553  1.00  0.56           O  
ATOM   2003  CB  PRO A 135     -26.504  19.293  11.104  1.00  0.56           C  
ATOM   2004  CG  PRO A 135     -25.795  18.652  12.252  1.00  0.56           C  
ATOM   2005  CD  PRO A 135     -25.831  19.680  13.329  1.00  0.56           C  
ATOM   2006  HA  PRO A 135     -25.179  20.941  10.554  1.00  0.56           H  
ATOM   2007 1HB  PRO A 135     -27.590  19.213  11.191  1.00  0.56           H  
ATOM   2008 2HB  PRO A 135     -26.229  18.852  10.134  1.00  0.56           H  
ATOM   2009 1HG  PRO A 135     -26.336  17.757  12.564  1.00  0.56           H  
ATOM   2010 2HG  PRO A 135     -24.781  18.332  11.975  1.00  0.56           H  
ATOM   2011 1HD  PRO A 135     -26.772  19.568  13.852  1.00  0.56           H  
ATOM   2012 2HD  PRO A 135     -24.989  19.546  13.976  1.00  0.56           H  
ATOM   2013  N   LEU A 136     -28.124  21.981  11.651  1.00  0.56           N  
ATOM   2014  CA  LEU A 136     -29.269  22.838  11.406  1.00  0.56           C  
ATOM   2015  C   LEU A 136     -28.815  24.267  11.253  1.00  0.56           C  
ATOM   2016  O   LEU A 136     -29.256  24.969  10.344  1.00  0.56           O  
ATOM   2017  CB  LEU A 136     -30.261  22.757  12.548  1.00  0.56           C  
ATOM   2018  CG  LEU A 136     -31.525  23.530  12.351  1.00  0.56           C  
ATOM   2019  CD1 LEU A 136     -32.257  22.991  11.183  1.00  0.56           C  
ATOM   2020  CD2 LEU A 136     -32.351  23.460  13.561  1.00  0.56           C  
ATOM   2021  H   LEU A 136     -28.016  21.607  12.583  1.00  0.56           H  
ATOM   2022  HA  LEU A 136     -29.754  22.538  10.483  1.00  0.56           H  
ATOM   2023 1HB  LEU A 136     -30.523  21.712  12.697  1.00  0.56           H  
ATOM   2024 2HB  LEU A 136     -29.783  23.124  13.456  1.00  0.56           H  
ATOM   2025  HG  LEU A 136     -31.280  24.564  12.146  1.00  0.56           H  
ATOM   2026 1HD1 LEU A 136     -33.144  23.573  11.082  1.00  0.56           H  
ATOM   2027 2HD1 LEU A 136     -31.644  23.067  10.289  1.00  0.56           H  
ATOM   2028 3HD1 LEU A 136     -32.522  21.947  11.357  1.00  0.56           H  
ATOM   2029 1HD2 LEU A 136     -33.249  24.039  13.401  1.00  0.56           H  
ATOM   2030 2HD2 LEU A 136     -32.620  22.449  13.777  1.00  0.56           H  
ATOM   2031 3HD2 LEU A 136     -31.775  23.869  14.390  1.00  0.56           H  
ATOM   2032  N   HIS A 137     -27.901  24.714  12.123  1.00  0.57           N  
ATOM   2033  CA  HIS A 137     -27.460  26.099  11.981  1.00  0.57           C  
ATOM   2034  C   HIS A 137     -26.729  26.228  10.651  1.00  0.57           C  
ATOM   2035  O   HIS A 137     -26.926  27.198   9.915  1.00  0.57           O  
ATOM   2036  CB  HIS A 137     -26.441  26.546  13.047  1.00  0.57           C  
ATOM   2037  CG  HIS A 137     -26.891  26.659  14.477  1.00  0.57           C  
ATOM   2038  ND1 HIS A 137     -26.760  25.628  15.364  1.00  0.57           N  
ATOM   2039  CD2 HIS A 137     -27.463  27.666  15.172  1.00  0.57           C  
ATOM   2040  CE1 HIS A 137     -27.218  26.000  16.537  1.00  0.57           C  
ATOM   2041  NE2 HIS A 137     -27.663  27.212  16.440  1.00  0.57           N  
ATOM   2042  H   HIS A 137     -27.564  24.111  12.877  1.00  0.57           H  
ATOM   2043  HA  HIS A 137     -28.310  26.778  11.980  1.00  0.57           H  
ATOM   2044 1HB  HIS A 137     -25.604  25.850  13.029  1.00  0.57           H  
ATOM   2045 2HB  HIS A 137     -26.040  27.510  12.756  1.00  0.57           H  
ATOM   2046  HD2 HIS A 137     -27.726  28.643  14.811  1.00  0.57           H  
ATOM   2047  HE1 HIS A 137     -27.233  25.395  17.430  1.00  0.57           H  
ATOM   2048  HE2 HIS A 137     -28.101  27.717  17.214  1.00  0.57           H  
ATOM   2049  N   LEU A 138     -25.921  25.216  10.316  1.00  0.58           N  
ATOM   2050  CA  LEU A 138     -25.148  25.268   9.087  1.00  0.58           C  
ATOM   2051  C   LEU A 138     -26.049  25.204   7.853  1.00  0.58           C  
ATOM   2052  O   LEU A 138     -25.876  25.980   6.902  1.00  0.58           O  
ATOM   2053  CB  LEU A 138     -24.170  24.100   9.055  1.00  0.58           C  
ATOM   2054  CG  LEU A 138     -23.050  24.125  10.119  1.00  0.58           C  
ATOM   2055  CD1 LEU A 138     -22.252  22.855  10.007  1.00  0.58           C  
ATOM   2056  CD2 LEU A 138     -22.169  25.355   9.964  1.00  0.58           C  
ATOM   2057  H   LEU A 138     -25.817  24.426  10.957  1.00  0.58           H  
ATOM   2058  HA  LEU A 138     -24.593  26.203   9.069  1.00  0.58           H  
ATOM   2059 1HB  LEU A 138     -24.738  23.184   9.211  1.00  0.58           H  
ATOM   2060 2HB  LEU A 138     -23.721  24.046   8.078  1.00  0.58           H  
ATOM   2061  HG  LEU A 138     -23.506  24.138  11.106  1.00  0.58           H  
ATOM   2062 1HD1 LEU A 138     -21.477  22.841  10.782  1.00  0.58           H  
ATOM   2063 2HD1 LEU A 138     -22.922  22.011  10.139  1.00  0.58           H  
ATOM   2064 3HD1 LEU A 138     -21.785  22.797   9.024  1.00  0.58           H  
ATOM   2065 1HD2 LEU A 138     -21.399  25.341  10.740  1.00  0.58           H  
ATOM   2066 2HD2 LEU A 138     -21.695  25.355   8.992  1.00  0.58           H  
ATOM   2067 3HD2 LEU A 138     -22.777  26.255  10.073  1.00  0.58           H  
ATOM   2068  N   ALA A 139     -27.057  24.324   7.891  1.00  0.60           N  
ATOM   2069  CA  ALA A 139     -27.990  24.206   6.788  1.00  0.60           C  
ATOM   2070  C   ALA A 139     -28.715  25.513   6.606  1.00  0.60           C  
ATOM   2071  O   ALA A 139     -28.929  25.985   5.483  1.00  0.60           O  
ATOM   2072  CB  ALA A 139     -28.998  23.109   7.064  1.00  0.60           C  
ATOM   2073  H   ALA A 139     -27.165  23.695   8.683  1.00  0.60           H  
ATOM   2074  HA  ALA A 139     -27.433  23.981   5.881  1.00  0.60           H  
ATOM   2075 1HB  ALA A 139     -29.694  23.028   6.229  1.00  0.60           H  
ATOM   2076 2HB  ALA A 139     -28.484  22.170   7.193  1.00  0.60           H  
ATOM   2077 3HB  ALA A 139     -29.548  23.343   7.974  1.00  0.60           H  
ATOM   2078  N   ALA A 140     -29.089  26.121   7.732  1.00  0.62           N  
ATOM   2079  CA  ALA A 140     -29.802  27.365   7.688  1.00  0.62           C  
ATOM   2080  C   ALA A 140     -28.949  28.482   7.117  1.00  0.62           C  
ATOM   2081  O   ALA A 140     -29.394  29.236   6.248  1.00  0.62           O  
ATOM   2082  CB  ALA A 140     -30.289  27.719   9.084  1.00  0.62           C  
ATOM   2083  H   ALA A 140     -28.902  25.696   8.639  1.00  0.62           H  
ATOM   2084  HA  ALA A 140     -30.626  27.218   7.017  1.00  0.62           H  
ATOM   2085 1HB  ALA A 140     -30.852  28.627   9.049  1.00  0.62           H  
ATOM   2086 2HB  ALA A 140     -30.919  26.912   9.459  1.00  0.62           H  
ATOM   2087 3HB  ALA A 140     -29.439  27.852   9.748  1.00  0.62           H  
ATOM   2088  N   ARG A 141     -27.684  28.527   7.525  1.00  0.64           N  
ATOM   2089  CA  ARG A 141     -26.743  29.545   7.081  1.00  0.64           C  
ATOM   2090  C   ARG A 141     -26.582  29.535   5.577  1.00  0.64           C  
ATOM   2091  O   ARG A 141     -26.468  30.584   4.940  1.00  0.64           O  
ATOM   2092  CB  ARG A 141     -25.391  29.322   7.733  1.00  0.64           C  
ATOM   2093  CG  ARG A 141     -24.348  30.373   7.456  1.00  0.64           C  
ATOM   2094  CD  ARG A 141     -23.101  30.124   8.235  1.00  0.64           C  
ATOM   2095  NE  ARG A 141     -22.069  31.110   7.925  1.00  0.64           N  
ATOM   2096  CZ  ARG A 141     -20.845  31.156   8.491  1.00  0.64           C  
ATOM   2097  NH1 ARG A 141     -20.504  30.274   9.401  1.00  0.64           N  
ATOM   2098  NH2 ARG A 141     -19.987  32.094   8.129  1.00  0.64           N  
ATOM   2099  H   ARG A 141     -27.369  27.859   8.227  1.00  0.64           H  
ATOM   2100  HA  ARG A 141     -27.122  30.517   7.371  1.00  0.64           H  
ATOM   2101 1HB  ARG A 141     -25.508  29.227   8.808  1.00  0.64           H  
ATOM   2102 2HB  ARG A 141     -24.985  28.376   7.378  1.00  0.64           H  
ATOM   2103 1HG  ARG A 141     -24.102  30.362   6.392  1.00  0.64           H  
ATOM   2104 2HG  ARG A 141     -24.737  31.351   7.732  1.00  0.64           H  
ATOM   2105 1HD  ARG A 141     -23.321  30.178   9.303  1.00  0.64           H  
ATOM   2106 2HD  ARG A 141     -22.714  29.133   7.994  1.00  0.64           H  
ATOM   2107  HE  ARG A 141     -22.288  31.811   7.228  1.00  0.64           H  
ATOM   2108 1HH1 ARG A 141     -21.161  29.560   9.678  1.00  0.64           H  
ATOM   2109 2HH1 ARG A 141     -19.587  30.313   9.823  1.00  0.64           H  
ATOM   2110 1HH2 ARG A 141     -20.248  32.775   7.428  1.00  0.64           H  
ATOM   2111 2HH2 ARG A 141     -19.071  32.131   8.551  1.00  0.64           H  
ATOM   2112  N   ARG A 142     -26.598  28.343   5.003  1.00  0.65           N  
ATOM   2113  CA  ARG A 142     -26.433  28.185   3.574  1.00  0.65           C  
ATOM   2114  C   ARG A 142     -27.741  28.239   2.771  1.00  0.65           C  
ATOM   2115  O   ARG A 142     -27.715  28.103   1.546  1.00  0.65           O  
ATOM   2116  CB  ARG A 142     -25.716  26.887   3.300  1.00  0.65           C  
ATOM   2117  CG  ARG A 142     -24.311  26.816   3.846  1.00  0.65           C  
ATOM   2118  CD  ARG A 142     -23.412  27.774   3.156  1.00  0.65           C  
ATOM   2119  NE  ARG A 142     -22.042  27.725   3.658  1.00  0.65           N  
ATOM   2120  CZ  ARG A 142     -21.059  28.555   3.253  1.00  0.65           C  
ATOM   2121  NH1 ARG A 142     -21.318  29.478   2.354  1.00  0.65           N  
ATOM   2122  NH2 ARG A 142     -19.835  28.454   3.750  1.00  0.65           N  
ATOM   2123  H   ARG A 142     -26.677  27.511   5.594  1.00  0.65           H  
ATOM   2124  HA  ARG A 142     -25.794  28.995   3.225  1.00  0.65           H  
ATOM   2125 1HB  ARG A 142     -26.271  26.095   3.788  1.00  0.65           H  
ATOM   2126 2HB  ARG A 142     -25.694  26.685   2.232  1.00  0.65           H  
ATOM   2127 1HG  ARG A 142     -24.318  27.033   4.916  1.00  0.65           H  
ATOM   2128 2HG  ARG A 142     -23.930  25.812   3.677  1.00  0.65           H  
ATOM   2129 1HD  ARG A 142     -23.392  27.543   2.092  1.00  0.65           H  
ATOM   2130 2HD  ARG A 142     -23.790  28.787   3.301  1.00  0.65           H  
ATOM   2131  HE  ARG A 142     -21.818  27.024   4.348  1.00  0.65           H  
ATOM   2132 1HH1 ARG A 142     -22.251  29.562   1.971  1.00  0.65           H  
ATOM   2133 2HH1 ARG A 142     -20.588  30.103   2.046  1.00  0.65           H  
ATOM   2134 1HH2 ARG A 142     -19.612  27.755   4.443  1.00  0.65           H  
ATOM   2135 2HH2 ARG A 142     -19.114  29.085   3.433  1.00  0.65           H  
ATOM   2136  N   GLY A 143     -28.885  28.422   3.442  1.00  0.66           N  
ATOM   2137  CA  GLY A 143     -30.171  28.496   2.751  1.00  0.66           C  
ATOM   2138  C   GLY A 143     -30.706  27.145   2.269  1.00  0.66           C  
ATOM   2139  O   GLY A 143     -31.539  27.087   1.356  1.00  0.66           O  
ATOM   2140  H   GLY A 143     -28.874  28.553   4.452  1.00  0.66           H  
ATOM   2141 1HA  GLY A 143     -30.899  28.946   3.428  1.00  0.66           H  
ATOM   2142 2HA  GLY A 143     -30.079  29.173   1.904  1.00  0.66           H  
ATOM   2143  N   HIS A 144     -30.245  26.043   2.852  1.00  0.66           N  
ATOM   2144  CA  HIS A 144     -30.684  24.741   2.370  1.00  0.66           C  
ATOM   2145  C   HIS A 144     -32.009  24.367   3.020  1.00  0.66           C  
ATOM   2146  O   HIS A 144     -32.063  23.543   3.938  1.00  0.66           O  
ATOM   2147  CB  HIS A 144     -29.656  23.658   2.666  1.00  0.66           C  
ATOM   2148  CG  HIS A 144     -28.312  23.812   2.016  1.00  0.66           C  
ATOM   2149  ND1 HIS A 144     -28.131  23.978   0.653  1.00  0.66           N  
ATOM   2150  CD2 HIS A 144     -27.085  23.783   2.558  1.00  0.66           C  
ATOM   2151  CE1 HIS A 144     -26.826  24.063   0.402  1.00  0.66           C  
ATOM   2152  NE2 HIS A 144     -26.179  23.938   1.547  1.00  0.66           N  
ATOM   2153  H   HIS A 144     -29.599  26.103   3.640  1.00  0.66           H  
ATOM   2154  HA  HIS A 144     -30.836  24.778   1.293  1.00  0.66           H  
ATOM   2155 1HB  HIS A 144     -29.497  23.605   3.745  1.00  0.66           H  
ATOM   2156 2HB  HIS A 144     -30.064  22.704   2.354  1.00  0.66           H  
ATOM   2157  HD2 HIS A 144     -26.851  23.655   3.608  1.00  0.66           H  
ATOM   2158  HE1 HIS A 144     -26.368  24.197  -0.576  1.00  0.66           H  
ATOM   2159  HE2 HIS A 144     -25.159  23.942   1.709  1.00  0.66           H  
ATOM   2160  N   LEU A 145     -33.084  24.973   2.528  1.00  0.66           N  
ATOM   2161  CA  LEU A 145     -34.398  24.811   3.151  1.00  0.66           C  
ATOM   2162  C   LEU A 145     -34.845  23.358   3.265  1.00  0.66           C  
ATOM   2163  O   LEU A 145     -35.384  22.953   4.296  1.00  0.66           O  
ATOM   2164  CB  LEU A 145     -35.463  25.538   2.317  1.00  0.66           C  
ATOM   2165  CG  LEU A 145     -35.686  27.014   2.644  1.00  0.66           C  
ATOM   2166  CD1 LEU A 145     -34.397  27.761   2.419  1.00  0.66           C  
ATOM   2167  CD2 LEU A 145     -36.789  27.556   1.787  1.00  0.66           C  
ATOM   2168  H   LEU A 145     -32.929  25.633   1.763  1.00  0.66           H  
ATOM   2169  HA  LEU A 145     -34.355  25.234   4.148  1.00  0.66           H  
ATOM   2170 1HB  LEU A 145     -35.183  25.473   1.268  1.00  0.66           H  
ATOM   2171 2HB  LEU A 145     -36.415  25.022   2.450  1.00  0.66           H  
ATOM   2172  HG  LEU A 145     -35.960  27.128   3.669  1.00  0.66           H  
ATOM   2173 1HD1 LEU A 145     -34.533  28.813   2.632  1.00  0.66           H  
ATOM   2174 2HD1 LEU A 145     -33.623  27.353   3.066  1.00  0.66           H  
ATOM   2175 3HD1 LEU A 145     -34.096  27.651   1.378  1.00  0.66           H  
ATOM   2176 1HD2 LEU A 145     -36.935  28.598   2.026  1.00  0.66           H  
ATOM   2177 2HD2 LEU A 145     -36.519  27.458   0.736  1.00  0.66           H  
ATOM   2178 3HD2 LEU A 145     -37.709  27.006   1.979  1.00  0.66           H  
ATOM   2179  N   GLU A 146     -34.588  22.552   2.234  1.00  0.65           N  
ATOM   2180  CA  GLU A 146     -35.032  21.158   2.272  1.00  0.65           C  
ATOM   2181  C   GLU A 146     -34.310  20.371   3.370  1.00  0.65           C  
ATOM   2182  O   GLU A 146     -34.911  19.535   4.047  1.00  0.65           O  
ATOM   2183  CB  GLU A 146     -34.842  20.504   0.906  1.00  0.65           C  
ATOM   2184  CG  GLU A 146     -35.751  21.055  -0.186  1.00  0.65           C  
ATOM   2185  CD  GLU A 146     -35.496  20.429  -1.539  1.00  0.65           C  
ATOM   2186  OE1 GLU A 146     -34.520  19.731  -1.676  1.00  0.65           O  
ATOM   2187  OE2 GLU A 146     -36.284  20.648  -2.430  1.00  0.65           O  
ATOM   2188  H   GLU A 146     -34.117  22.921   1.421  1.00  0.65           H  
ATOM   2189  HA  GLU A 146     -36.099  21.147   2.504  1.00  0.65           H  
ATOM   2190 1HB  GLU A 146     -33.802  20.584   0.587  1.00  0.65           H  
ATOM   2191 2HB  GLU A 146     -35.097  19.466   0.984  1.00  0.65           H  
ATOM   2192 1HG  GLU A 146     -36.788  20.874   0.098  1.00  0.65           H  
ATOM   2193 2HG  GLU A 146     -35.605  22.132  -0.254  1.00  0.65           H  
ATOM   2194  N   ILE A 147     -33.020  20.654   3.561  1.00  0.63           N  
ATOM   2195  CA  ILE A 147     -32.248  19.995   4.607  1.00  0.63           C  
ATOM   2196  C   ILE A 147     -32.741  20.434   5.951  1.00  0.63           C  
ATOM   2197  O   ILE A 147     -32.825  19.630   6.875  1.00  0.63           O  
ATOM   2198  CB  ILE A 147     -30.754  20.180   4.464  1.00  0.63           C  
ATOM   2199  CG1 ILE A 147     -30.335  19.422   3.272  1.00  0.63           C  
ATOM   2200  CG2 ILE A 147     -30.044  19.738   5.698  1.00  0.63           C  
ATOM   2201  CD1 ILE A 147     -28.974  19.660   2.873  1.00  0.63           C  
ATOM   2202  H   ILE A 147     -32.583  21.360   2.986  1.00  0.63           H  
ATOM   2203  HA  ILE A 147     -32.425  18.924   4.528  1.00  0.63           H  
ATOM   2204  HB  ILE A 147     -30.538  21.231   4.286  1.00  0.63           H  
ATOM   2205 1HG1 ILE A 147     -30.465  18.371   3.477  1.00  0.63           H  
ATOM   2206 2HG1 ILE A 147     -30.985  19.697   2.442  1.00  0.63           H  
ATOM   2207 1HG2 ILE A 147     -28.978  19.882   5.577  1.00  0.63           H  
ATOM   2208 2HG2 ILE A 147     -30.398  20.335   6.524  1.00  0.63           H  
ATOM   2209 3HG2 ILE A 147     -30.254  18.698   5.883  1.00  0.63           H  
ATOM   2210 1HD1 ILE A 147     -28.771  19.071   2.001  1.00  0.63           H  
ATOM   2211 2HD1 ILE A 147     -28.845  20.707   2.657  1.00  0.63           H  
ATOM   2212 3HD1 ILE A 147     -28.311  19.376   3.654  1.00  0.63           H  
ATOM   2213  N   VAL A 148     -33.051  21.716   6.079  1.00  0.62           N  
ATOM   2214  CA  VAL A 148     -33.614  22.180   7.324  1.00  0.62           C  
ATOM   2215  C   VAL A 148     -34.882  21.422   7.662  1.00  0.62           C  
ATOM   2216  O   VAL A 148     -35.039  20.959   8.793  1.00  0.62           O  
ATOM   2217  CB  VAL A 148     -33.902  23.679   7.273  1.00  0.62           C  
ATOM   2218  CG1 VAL A 148     -34.760  24.037   8.457  1.00  0.62           C  
ATOM   2219  CG2 VAL A 148     -32.529  24.435   7.305  1.00  0.62           C  
ATOM   2220  H   VAL A 148     -32.918  22.357   5.295  1.00  0.62           H  
ATOM   2221  HA  VAL A 148     -32.884  22.004   8.114  1.00  0.62           H  
ATOM   2222  HB  VAL A 148     -34.447  23.930   6.373  1.00  0.62           H  
ATOM   2223 1HG1 VAL A 148     -34.994  25.071   8.471  1.00  0.62           H  
ATOM   2224 2HG1 VAL A 148     -35.687  23.476   8.399  1.00  0.62           H  
ATOM   2225 3HG1 VAL A 148     -34.262  23.781   9.335  1.00  0.62           H  
ATOM   2226 1HG2 VAL A 148     -32.668  25.492   7.279  1.00  0.62           H  
ATOM   2227 2HG2 VAL A 148     -31.990  24.176   8.210  1.00  0.62           H  
ATOM   2228 3HG2 VAL A 148     -31.940  24.138   6.440  1.00  0.62           H  
ATOM   2229  N   GLU A 149     -35.771  21.217   6.688  1.00  0.61           N  
ATOM   2230  CA  GLU A 149     -36.960  20.450   7.021  1.00  0.61           C  
ATOM   2231  C   GLU A 149     -36.582  19.030   7.470  1.00  0.61           C  
ATOM   2232  O   GLU A 149     -37.123  18.533   8.460  1.00  0.61           O  
ATOM   2233  CB  GLU A 149     -37.929  20.374   5.836  1.00  0.61           C  
ATOM   2234  CG  GLU A 149     -38.639  21.690   5.477  1.00  0.61           C  
ATOM   2235  CD  GLU A 149     -39.620  21.528   4.312  1.00  0.61           C  
ATOM   2236  OE1 GLU A 149     -39.685  20.452   3.759  1.00  0.61           O  
ATOM   2237  OE2 GLU A 149     -40.305  22.473   3.988  1.00  0.61           O  
ATOM   2238  H   GLU A 149     -35.627  21.617   5.759  1.00  0.61           H  
ATOM   2239  HA  GLU A 149     -37.466  20.944   7.848  1.00  0.61           H  
ATOM   2240 1HB  GLU A 149     -37.383  20.046   4.951  1.00  0.61           H  
ATOM   2241 2HB  GLU A 149     -38.692  19.626   6.043  1.00  0.61           H  
ATOM   2242 1HG  GLU A 149     -39.177  22.058   6.351  1.00  0.61           H  
ATOM   2243 2HG  GLU A 149     -37.882  22.428   5.212  1.00  0.61           H  
ATOM   2244  N   VAL A 150     -35.598  18.401   6.815  1.00  0.60           N  
ATOM   2245  CA  VAL A 150     -35.194  17.051   7.218  1.00  0.60           C  
ATOM   2246  C   VAL A 150     -34.632  17.015   8.632  1.00  0.60           C  
ATOM   2247  O   VAL A 150     -35.046  16.199   9.459  1.00  0.60           O  
ATOM   2248  CB  VAL A 150     -34.118  16.492   6.257  1.00  0.60           C  
ATOM   2249  CG1 VAL A 150     -33.537  15.210   6.791  1.00  0.60           C  
ATOM   2250  CG2 VAL A 150     -34.731  16.228   4.910  1.00  0.60           C  
ATOM   2251  H   VAL A 150     -35.172  18.848   6.000  1.00  0.60           H  
ATOM   2252  HA  VAL A 150     -36.071  16.406   7.173  1.00  0.60           H  
ATOM   2253  HB  VAL A 150     -33.312  17.215   6.166  1.00  0.60           H  
ATOM   2254 1HG1 VAL A 150     -32.779  14.842   6.102  1.00  0.60           H  
ATOM   2255 2HG1 VAL A 150     -33.084  15.386   7.765  1.00  0.60           H  
ATOM   2256 3HG1 VAL A 150     -34.330  14.484   6.880  1.00  0.60           H  
ATOM   2257 1HG2 VAL A 150     -33.968  15.842   4.243  1.00  0.60           H  
ATOM   2258 2HG2 VAL A 150     -35.528  15.491   5.007  1.00  0.60           H  
ATOM   2259 3HG2 VAL A 150     -35.136  17.146   4.505  1.00  0.60           H  
ATOM   2260  N   LEU A 151     -33.727  17.926   8.929  1.00  0.60           N  
ATOM   2261  CA  LEU A 151     -33.100  17.942  10.228  1.00  0.60           C  
ATOM   2262  C   LEU A 151     -34.133  18.190  11.323  1.00  0.60           C  
ATOM   2263  O   LEU A 151     -34.084  17.543  12.375  1.00  0.60           O  
ATOM   2264  CB  LEU A 151     -32.029  19.021  10.232  1.00  0.60           C  
ATOM   2265  CG  LEU A 151     -30.791  18.766   9.335  1.00  0.60           C  
ATOM   2266  CD1 LEU A 151     -29.984  19.995   9.293  1.00  0.60           C  
ATOM   2267  CD2 LEU A 151     -29.962  17.662   9.890  1.00  0.60           C  
ATOM   2268  H   LEU A 151     -33.447  18.600   8.221  1.00  0.60           H  
ATOM   2269  HA  LEU A 151     -32.634  16.972  10.399  1.00  0.60           H  
ATOM   2270 1HB  LEU A 151     -32.489  19.950   9.887  1.00  0.60           H  
ATOM   2271 2HB  LEU A 151     -31.677  19.168  11.244  1.00  0.60           H  
ATOM   2272  HG  LEU A 151     -31.117  18.510   8.330  1.00  0.60           H  
ATOM   2273 1HD1 LEU A 151     -29.102  19.848   8.671  1.00  0.60           H  
ATOM   2274 2HD1 LEU A 151     -30.582  20.813   8.893  1.00  0.60           H  
ATOM   2275 3HD1 LEU A 151     -29.687  20.213  10.299  1.00  0.60           H  
ATOM   2276 1HD2 LEU A 151     -29.091  17.495   9.253  1.00  0.60           H  
ATOM   2277 2HD2 LEU A 151     -29.633  17.935  10.886  1.00  0.60           H  
ATOM   2278 3HD2 LEU A 151     -30.559  16.781   9.934  1.00  0.60           H  
ATOM   2279  N   LEU A 152     -35.106  19.074  11.066  1.00  0.59           N  
ATOM   2280  CA  LEU A 152     -36.149  19.335  12.051  1.00  0.59           C  
ATOM   2281  C   LEU A 152     -37.015  18.077  12.254  1.00  0.59           C  
ATOM   2282  O   LEU A 152     -37.358  17.727  13.387  1.00  0.59           O  
ATOM   2283  CB  LEU A 152     -37.014  20.525  11.597  1.00  0.59           C  
ATOM   2284  CG  LEU A 152     -36.307  21.927  11.586  1.00  0.59           C  
ATOM   2285  CD1 LEU A 152     -37.242  22.937  10.939  1.00  0.59           C  
ATOM   2286  CD2 LEU A 152     -35.936  22.357  12.999  1.00  0.59           C  
ATOM   2287  H   LEU A 152     -35.111  19.592  10.184  1.00  0.59           H  
ATOM   2288  HA  LEU A 152     -35.680  19.589  12.999  1.00  0.59           H  
ATOM   2289 1HB  LEU A 152     -37.355  20.325  10.579  1.00  0.59           H  
ATOM   2290 2HB  LEU A 152     -37.885  20.591  12.246  1.00  0.59           H  
ATOM   2291  HG  LEU A 152     -35.403  21.870  10.994  1.00  0.59           H  
ATOM   2292 1HD1 LEU A 152     -36.772  23.898  10.899  1.00  0.59           H  
ATOM   2293 2HD1 LEU A 152     -37.475  22.609   9.925  1.00  0.59           H  
ATOM   2294 3HD1 LEU A 152     -38.162  23.014  11.515  1.00  0.59           H  
ATOM   2295 1HD2 LEU A 152     -35.450  23.327  12.953  1.00  0.59           H  
ATOM   2296 2HD2 LEU A 152     -36.834  22.430  13.610  1.00  0.59           H  
ATOM   2297 3HD2 LEU A 152     -35.258  21.630  13.442  1.00  0.59           H  
ATOM   2298  N   LYS A 153     -37.320  17.350  11.165  1.00  0.59           N  
ATOM   2299  CA  LYS A 153     -38.129  16.125  11.244  1.00  0.59           C  
ATOM   2300  C   LYS A 153     -37.461  15.048  12.090  1.00  0.59           C  
ATOM   2301  O   LYS A 153     -38.135  14.272  12.773  1.00  0.59           O  
ATOM   2302  CB  LYS A 153     -38.440  15.578   9.847  1.00  0.59           C  
ATOM   2303  CG  LYS A 153     -39.466  16.405   9.052  1.00  0.59           C  
ATOM   2304  CD  LYS A 153     -39.657  15.851   7.646  1.00  0.59           C  
ATOM   2305  CE  LYS A 153     -40.648  16.687   6.849  1.00  0.59           C  
ATOM   2306  NZ  LYS A 153     -40.818  16.172   5.460  1.00  0.59           N  
ATOM   2307  H   LYS A 153     -37.019  17.674  10.244  1.00  0.59           H  
ATOM   2308  HA  LYS A 153     -39.075  16.377  11.721  1.00  0.59           H  
ATOM   2309 1HB  LYS A 153     -37.521  15.543   9.263  1.00  0.59           H  
ATOM   2310 2HB  LYS A 153     -38.812  14.559   9.931  1.00  0.59           H  
ATOM   2311 1HG  LYS A 153     -40.423  16.362   9.570  1.00  0.59           H  
ATOM   2312 2HG  LYS A 153     -39.163  17.437   9.003  1.00  0.59           H  
ATOM   2313 1HD  LYS A 153     -38.695  15.858   7.129  1.00  0.59           H  
ATOM   2314 2HD  LYS A 153     -40.015  14.824   7.701  1.00  0.59           H  
ATOM   2315 1HE  LYS A 153     -41.613  16.673   7.352  1.00  0.59           H  
ATOM   2316 2HE  LYS A 153     -40.287  17.716   6.802  1.00  0.59           H  
ATOM   2317 1HZ  LYS A 153     -41.478  16.755   4.963  1.00  0.59           H  
ATOM   2318 2HZ  LYS A 153     -39.925  16.197   4.985  1.00  0.59           H  
ATOM   2319 3HZ  LYS A 153     -41.160  15.223   5.488  1.00  0.59           H  
ATOM   2320  N   TYR A 154     -36.133  15.030  12.082  1.00  0.59           N  
ATOM   2321  CA  TYR A 154     -35.367  14.067  12.860  1.00  0.59           C  
ATOM   2322  C   TYR A 154     -35.003  14.547  14.274  1.00  0.59           C  
ATOM   2323  O   TYR A 154     -34.221  13.885  14.962  1.00  0.59           O  
ATOM   2324  CB  TYR A 154     -34.118  13.636  12.101  1.00  0.59           C  
ATOM   2325  CG  TYR A 154     -34.339  12.602  10.966  1.00  0.59           C  
ATOM   2326  CD1 TYR A 154     -34.466  12.997   9.650  1.00  0.59           C  
ATOM   2327  CD2 TYR A 154     -34.348  11.244  11.263  1.00  0.59           C  
ATOM   2328  CE1 TYR A 154     -34.611  12.076   8.644  1.00  0.59           C  
ATOM   2329  CE2 TYR A 154     -34.493  10.314  10.242  1.00  0.59           C  
ATOM   2330  CZ  TYR A 154     -34.624  10.741   8.936  1.00  0.59           C  
ATOM   2331  OH  TYR A 154     -34.770   9.844   7.912  1.00  0.59           O  
ATOM   2332  H   TYR A 154     -35.642  15.682  11.466  1.00  0.59           H  
ATOM   2333  HA  TYR A 154     -35.986  13.180  12.982  1.00  0.59           H  
ATOM   2334 1HB  TYR A 154     -33.658  14.528  11.659  1.00  0.59           H  
ATOM   2335 2HB  TYR A 154     -33.396  13.220  12.801  1.00  0.59           H  
ATOM   2336  HD1 TYR A 154     -34.443  14.029   9.408  1.00  0.59           H  
ATOM   2337  HD2 TYR A 154     -34.234  10.909  12.293  1.00  0.59           H  
ATOM   2338  HE1 TYR A 154     -34.708  12.397   7.613  1.00  0.59           H  
ATOM   2339  HE2 TYR A 154     -34.498   9.243  10.465  1.00  0.59           H  
ATOM   2340  HH  TYR A 154     -34.801   8.930   8.268  1.00  0.59           H  
ATOM   2341  N   GLY A 155     -35.578  15.670  14.732  1.00  0.60           N  
ATOM   2342  CA  GLY A 155     -35.327  16.126  16.100  1.00  0.60           C  
ATOM   2343  C   GLY A 155     -34.307  17.251  16.308  1.00  0.60           C  
ATOM   2344  O   GLY A 155     -33.881  17.480  17.448  1.00  0.60           O  
ATOM   2345  H   GLY A 155     -36.211  16.215  14.143  1.00  0.60           H  
ATOM   2346 1HA  GLY A 155     -36.280  16.451  16.518  1.00  0.60           H  
ATOM   2347 2HA  GLY A 155     -35.023  15.268  16.696  1.00  0.60           H  
ATOM   2348  N   ALA A 156     -33.889  17.944  15.250  1.00  0.61           N  
ATOM   2349  CA  ALA A 156     -32.946  19.037  15.459  1.00  0.61           C  
ATOM   2350  C   ALA A 156     -33.541  20.112  16.365  1.00  0.61           C  
ATOM   2351  O   ALA A 156     -34.718  20.465  16.253  1.00  0.61           O  
ATOM   2352  CB  ALA A 156     -32.548  19.668  14.159  1.00  0.61           C  
ATOM   2353  H   ALA A 156     -34.210  17.728  14.307  1.00  0.61           H  
ATOM   2354  HA  ALA A 156     -32.062  18.629  15.937  1.00  0.61           H  
ATOM   2355 1HB  ALA A 156     -31.822  20.445  14.365  1.00  0.61           H  
ATOM   2356 2HB  ALA A 156     -32.114  18.940  13.518  1.00  0.61           H  
ATOM   2357 3HB  ALA A 156     -33.415  20.090  13.674  1.00  0.61           H  
ATOM   2358  N   ASP A 157     -32.710  20.662  17.239  1.00  0.62           N  
ATOM   2359  CA  ASP A 157     -33.131  21.716  18.152  1.00  0.62           C  
ATOM   2360  C   ASP A 157     -32.972  23.095  17.537  1.00  0.62           C  
ATOM   2361  O   ASP A 157     -31.894  23.688  17.554  1.00  0.62           O  
ATOM   2362  CB  ASP A 157     -32.353  21.635  19.463  1.00  0.62           C  
ATOM   2363  CG  ASP A 157     -32.817  22.655  20.543  1.00  0.62           C  
ATOM   2364  OD1 ASP A 157     -33.513  23.623  20.234  1.00  0.62           O  
ATOM   2365  OD2 ASP A 157     -32.455  22.449  21.681  1.00  0.62           O  
ATOM   2366  H   ASP A 157     -31.766  20.306  17.290  1.00  0.62           H  
ATOM   2367  HA  ASP A 157     -34.186  21.565  18.380  1.00  0.62           H  
ATOM   2368 1HB  ASP A 157     -32.453  20.628  19.873  1.00  0.62           H  
ATOM   2369 2HB  ASP A 157     -31.295  21.788  19.261  1.00  0.62           H  
ATOM   2370  N   VAL A 158     -34.065  23.621  17.016  1.00  0.62           N  
ATOM   2371  CA  VAL A 158     -34.060  24.911  16.347  1.00  0.62           C  
ATOM   2372  C   VAL A 158     -33.642  26.079  17.229  1.00  0.62           C  
ATOM   2373  O   VAL A 158     -33.281  27.139  16.710  1.00  0.62           O  
ATOM   2374  CB  VAL A 158     -35.415  25.212  15.711  1.00  0.62           C  
ATOM   2375  CG1 VAL A 158     -36.465  25.557  16.750  1.00  0.62           C  
ATOM   2376  CG2 VAL A 158     -35.207  26.330  14.754  1.00  0.62           C  
ATOM   2377  H   VAL A 158     -34.919  23.080  17.053  1.00  0.62           H  
ATOM   2378  HA  VAL A 158     -33.344  24.873  15.552  1.00  0.62           H  
ATOM   2379  HB  VAL A 158     -35.760  24.332  15.181  1.00  0.62           H  
ATOM   2380 1HG1 VAL A 158     -37.415  25.764  16.248  1.00  0.62           H  
ATOM   2381 2HG1 VAL A 158     -36.588  24.721  17.436  1.00  0.62           H  
ATOM   2382 3HG1 VAL A 158     -36.156  26.439  17.301  1.00  0.62           H  
ATOM   2383 1HG2 VAL A 158     -36.126  26.551  14.255  1.00  0.62           H  
ATOM   2384 2HG2 VAL A 158     -34.860  27.215  15.288  1.00  0.62           H  
ATOM   2385 3HG2 VAL A 158     -34.469  26.024  14.048  1.00  0.62           H  
ATOM   2386  N   ASN A 159     -33.756  25.918  18.549  1.00  0.63           N  
ATOM   2387  CA  ASN A 159     -33.428  26.989  19.462  1.00  0.63           C  
ATOM   2388  C   ASN A 159     -32.009  26.854  20.001  1.00  0.63           C  
ATOM   2389  O   ASN A 159     -31.585  27.636  20.855  1.00  0.63           O  
ATOM   2390  CB  ASN A 159     -34.427  27.011  20.597  1.00  0.63           C  
ATOM   2391  CG  ASN A 159     -35.817  27.401  20.147  1.00  0.63           C  
ATOM   2392  OD1 ASN A 159     -36.000  28.288  19.305  1.00  0.63           O  
ATOM   2393  ND2 ASN A 159     -36.807  26.742  20.700  1.00  0.63           N  
ATOM   2394  H   ASN A 159     -33.995  25.003  18.949  1.00  0.63           H  
ATOM   2395  HA  ASN A 159     -33.483  27.934  18.924  1.00  0.63           H  
ATOM   2396 1HB  ASN A 159     -34.468  26.016  21.051  1.00  0.63           H  
ATOM   2397 2HB  ASN A 159     -34.092  27.709  21.363  1.00  0.63           H  
ATOM   2398 1HD2 ASN A 159     -37.752  26.948  20.448  1.00  0.63           H  
ATOM   2399 2HD2 ASN A 159     -36.615  26.028  21.377  1.00  0.63           H  
ATOM   2400  N   ALA A 160     -31.255  25.887  19.486  1.00  0.63           N  
ATOM   2401  CA  ALA A 160     -29.874  25.726  19.898  1.00  0.63           C  
ATOM   2402  C   ALA A 160     -29.126  26.987  19.536  1.00  0.63           C  
ATOM   2403  O   ALA A 160     -29.384  27.571  18.487  1.00  0.63           O  
ATOM   2404  CB  ALA A 160     -29.248  24.525  19.218  1.00  0.63           C  
ATOM   2405  H   ALA A 160     -31.640  25.236  18.799  1.00  0.63           H  
ATOM   2406  HA  ALA A 160     -29.838  25.597  20.980  1.00  0.63           H  
ATOM   2407 1HB  ALA A 160     -28.225  24.431  19.525  1.00  0.63           H  
ATOM   2408 2HB  ALA A 160     -29.798  23.630  19.497  1.00  0.63           H  
ATOM   2409 3HB  ALA A 160     -29.303  24.651  18.143  1.00  0.63           H  
ATOM   2410  N   GLN A 161     -28.184  27.402  20.369  1.00  0.63           N  
ATOM   2411  CA  GLN A 161     -27.413  28.604  20.071  1.00  0.63           C  
ATOM   2412  C   GLN A 161     -25.943  28.319  19.812  1.00  0.63           C  
ATOM   2413  O   GLN A 161     -25.350  27.449  20.456  1.00  0.63           O  
ATOM   2414  CB  GLN A 161     -27.528  29.604  21.221  1.00  0.63           C  
ATOM   2415  CG  GLN A 161     -28.902  30.219  21.418  1.00  0.63           C  
ATOM   2416  CD  GLN A 161     -28.987  31.094  22.678  1.00  0.63           C  
ATOM   2417  OE1 GLN A 161     -28.956  30.575  23.799  1.00  0.63           O  
ATOM   2418  NE2 GLN A 161     -29.076  32.410  22.514  1.00  0.63           N  
ATOM   2419  H   GLN A 161     -28.009  26.893  21.223  1.00  0.63           H  
ATOM   2420  HA  GLN A 161     -27.828  29.061  19.182  1.00  0.63           H  
ATOM   2421 1HB  GLN A 161     -27.243  29.119  22.151  1.00  0.63           H  
ATOM   2422 2HB  GLN A 161     -26.822  30.401  21.046  1.00  0.63           H  
ATOM   2423 1HG  GLN A 161     -29.107  30.854  20.557  1.00  0.63           H  
ATOM   2424 2HG  GLN A 161     -29.650  29.427  21.489  1.00  0.63           H  
ATOM   2425 1HE2 GLN A 161     -29.128  33.011  23.308  1.00  0.63           H  
ATOM   2426 2HE2 GLN A 161     -29.059  32.818  21.581  1.00  0.63           H  
ATOM   2427  N   ASP A 162     -25.353  29.094  18.902  1.00  0.64           N  
ATOM   2428  CA  ASP A 162     -23.930  28.987  18.625  1.00  0.64           C  
ATOM   2429  C   ASP A 162     -23.140  29.814  19.636  1.00  0.64           C  
ATOM   2430  O   ASP A 162     -23.724  30.395  20.556  1.00  0.64           O  
ATOM   2431  CB  ASP A 162     -23.593  29.436  17.189  1.00  0.64           C  
ATOM   2432  CG  ASP A 162     -23.752  30.954  16.927  1.00  0.64           C  
ATOM   2433  OD1 ASP A 162     -23.949  31.687  17.892  1.00  0.64           O  
ATOM   2434  OD2 ASP A 162     -23.623  31.377  15.795  1.00  0.64           O  
ATOM   2435  H   ASP A 162     -25.927  29.752  18.377  1.00  0.64           H  
ATOM   2436  HA  ASP A 162     -23.636  27.955  18.747  1.00  0.64           H  
ATOM   2437 1HB  ASP A 162     -22.572  29.144  16.958  1.00  0.64           H  
ATOM   2438 2HB  ASP A 162     -24.239  28.895  16.488  1.00  0.64           H  
ATOM   2439  N   LYS A 163     -21.820  29.922  19.452  1.00  0.63           N  
ATOM   2440  CA  LYS A 163     -20.975  30.668  20.394  1.00  0.63           C  
ATOM   2441  C   LYS A 163     -21.303  32.165  20.517  1.00  0.63           C  
ATOM   2442  O   LYS A 163     -20.816  32.825  21.438  1.00  0.63           O  
ATOM   2443  CB  LYS A 163     -19.497  30.551  20.041  1.00  0.63           C  
ATOM   2444  CG  LYS A 163     -19.093  31.287  18.779  1.00  0.63           C  
ATOM   2445  CD  LYS A 163     -17.619  31.107  18.469  1.00  0.63           C  
ATOM   2446  CE  LYS A 163     -16.761  31.928  19.421  1.00  0.63           C  
ATOM   2447  NZ  LYS A 163     -15.310  31.857  19.076  1.00  0.63           N  
ATOM   2448  H   LYS A 163     -21.367  29.429  18.682  1.00  0.63           H  
ATOM   2449  HA  LYS A 163     -21.120  30.227  21.380  1.00  0.63           H  
ATOM   2450 1HB  LYS A 163     -18.896  30.941  20.862  1.00  0.63           H  
ATOM   2451 2HB  LYS A 163     -19.236  29.501  19.910  1.00  0.63           H  
ATOM   2452 1HG  LYS A 163     -19.691  30.929  17.938  1.00  0.63           H  
ATOM   2453 2HG  LYS A 163     -19.287  32.345  18.918  1.00  0.63           H  
ATOM   2454 1HD  LYS A 163     -17.356  30.072  18.587  1.00  0.63           H  
ATOM   2455 2HD  LYS A 163     -17.417  31.407  17.442  1.00  0.63           H  
ATOM   2456 1HE  LYS A 163     -17.086  32.967  19.380  1.00  0.63           H  
ATOM   2457 2HE  LYS A 163     -16.901  31.554  20.434  1.00  0.63           H  
ATOM   2458 1HZ  LYS A 163     -14.780  32.415  19.732  1.00  0.63           H  
ATOM   2459 2HZ  LYS A 163     -14.998  30.897  19.122  1.00  0.63           H  
ATOM   2460 3HZ  LYS A 163     -15.167  32.212  18.142  1.00  0.63           H  
ATOM   2461  N   PHE A 164     -22.074  32.720  19.577  1.00  0.63           N  
ATOM   2462  CA  PHE A 164     -22.416  34.129  19.592  1.00  0.63           C  
ATOM   2463  C   PHE A 164     -23.846  34.329  20.093  1.00  0.63           C  
ATOM   2464  O   PHE A 164     -24.360  35.451  20.097  1.00  0.63           O  
ATOM   2465  CB  PHE A 164     -22.301  34.702  18.184  1.00  0.63           C  
ATOM   2466  CG  PHE A 164     -20.930  34.595  17.606  1.00  0.63           C  
ATOM   2467  CD1 PHE A 164     -20.666  33.648  16.629  1.00  0.63           C  
ATOM   2468  CD2 PHE A 164     -19.900  35.413  18.037  1.00  0.63           C  
ATOM   2469  CE1 PHE A 164     -19.403  33.528  16.086  1.00  0.63           C  
ATOM   2470  CE2 PHE A 164     -18.634  35.294  17.498  1.00  0.63           C  
ATOM   2471  CZ  PHE A 164     -18.386  34.351  16.519  1.00  0.63           C  
ATOM   2472  H   PHE A 164     -22.495  32.146  18.848  1.00  0.63           H  
ATOM   2473  HA  PHE A 164     -21.733  34.654  20.259  1.00  0.63           H  
ATOM   2474 1HB  PHE A 164     -22.991  34.162  17.526  1.00  0.63           H  
ATOM   2475 2HB  PHE A 164     -22.597  35.747  18.186  1.00  0.63           H  
ATOM   2476  HD1 PHE A 164     -21.479  32.992  16.291  1.00  0.63           H  
ATOM   2477  HD2 PHE A 164     -20.097  36.156  18.811  1.00  0.63           H  
ATOM   2478  HE1 PHE A 164     -19.212  32.780  15.317  1.00  0.63           H  
ATOM   2479  HE2 PHE A 164     -17.831  35.945  17.843  1.00  0.63           H  
ATOM   2480  HZ  PHE A 164     -17.389  34.258  16.092  1.00  0.63           H  
ATOM   2481  N   GLY A 165     -24.484  33.239  20.530  1.00  0.63           N  
ATOM   2482  CA  GLY A 165     -25.853  33.277  21.023  1.00  0.63           C  
ATOM   2483  C   GLY A 165     -26.903  33.201  19.908  1.00  0.63           C  
ATOM   2484  O   GLY A 165     -28.097  33.417  20.152  1.00  0.63           O  
ATOM   2485  H   GLY A 165     -24.016  32.331  20.501  1.00  0.63           H  
ATOM   2486 1HA  GLY A 165     -25.997  32.452  21.718  1.00  0.63           H  
ATOM   2487 2HA  GLY A 165     -26.000  34.192  21.593  1.00  0.63           H  
ATOM   2488  N   LYS A 166     -26.487  32.899  18.681  1.00  0.63           N  
ATOM   2489  CA  LYS A 166     -27.459  32.870  17.599  1.00  0.63           C  
ATOM   2490  C   LYS A 166     -28.034  31.502  17.315  1.00  0.63           C  
ATOM   2491  O   LYS A 166     -27.333  30.488  17.345  1.00  0.63           O  
ATOM   2492  CB  LYS A 166     -26.854  33.469  16.337  1.00  0.63           C  
ATOM   2493  CG  LYS A 166     -26.577  34.957  16.493  1.00  0.63           C  
ATOM   2494  CD  LYS A 166     -26.092  35.592  15.213  1.00  0.63           C  
ATOM   2495  CE  LYS A 166     -25.890  37.088  15.405  1.00  0.63           C  
ATOM   2496  NZ  LYS A 166     -25.463  37.742  14.165  1.00  0.63           N  
ATOM   2497  H   LYS A 166     -25.501  32.680  18.483  1.00  0.63           H  
ATOM   2498  HA  LYS A 166     -28.299  33.508  17.882  1.00  0.63           H  
ATOM   2499 1HB  LYS A 166     -25.910  32.963  16.105  1.00  0.63           H  
ATOM   2500 2HB  LYS A 166     -27.530  33.321  15.495  1.00  0.63           H  
ATOM   2501 1HG  LYS A 166     -27.494  35.456  16.814  1.00  0.63           H  
ATOM   2502 2HG  LYS A 166     -25.817  35.097  17.268  1.00  0.63           H  
ATOM   2503 1HD  LYS A 166     -25.146  35.135  14.917  1.00  0.63           H  
ATOM   2504 2HD  LYS A 166     -26.823  35.434  14.410  1.00  0.63           H  
ATOM   2505 1HE  LYS A 166     -26.831  37.531  15.728  1.00  0.63           H  
ATOM   2506 2HE  LYS A 166     -25.136  37.255  16.174  1.00  0.63           H  
ATOM   2507 1HZ  LYS A 166     -25.352  38.728  14.310  1.00  0.63           H  
ATOM   2508 2HZ  LYS A 166     -24.599  37.351  13.845  1.00  0.63           H  
ATOM   2509 3HZ  LYS A 166     -26.176  37.589  13.446  1.00  0.63           H  
ATOM   2510  N   THR A 167     -29.332  31.489  17.020  1.00  0.63           N  
ATOM   2511  CA  THR A 167     -30.040  30.271  16.653  1.00  0.63           C  
ATOM   2512  C   THR A 167     -30.124  30.114  15.149  1.00  0.63           C  
ATOM   2513  O   THR A 167     -29.800  31.040  14.406  1.00  0.63           O  
ATOM   2514  CB  THR A 167     -31.455  30.273  17.228  1.00  0.63           C  
ATOM   2515  OG1 THR A 167     -32.199  31.381  16.639  1.00  0.63           O  
ATOM   2516  CG2 THR A 167     -31.415  30.433  18.729  1.00  0.63           C  
ATOM   2517  H   THR A 167     -29.868  32.369  17.066  1.00  0.63           H  
ATOM   2518  HA  THR A 167     -29.497  29.424  17.049  1.00  0.63           H  
ATOM   2519  HB  THR A 167     -31.948  29.336  16.982  1.00  0.63           H  
ATOM   2520  HG1 THR A 167     -31.846  32.233  17.007  1.00  0.63           H  
ATOM   2521 1HG2 THR A 167     -32.427  30.432  19.126  1.00  0.63           H  
ATOM   2522 2HG2 THR A 167     -30.858  29.607  19.162  1.00  0.63           H  
ATOM   2523 3HG2 THR A 167     -30.926  31.377  18.977  1.00  0.63           H  
ATOM   2524  N   ALA A 168     -30.588  28.958  14.679  1.00  0.63           N  
ATOM   2525  CA  ALA A 168     -30.708  28.737  13.240  1.00  0.63           C  
ATOM   2526  C   ALA A 168     -31.621  29.794  12.617  1.00  0.63           C  
ATOM   2527  O   ALA A 168     -31.404  30.249  11.486  1.00  0.63           O  
ATOM   2528  CB  ALA A 168     -31.239  27.342  12.993  1.00  0.63           C  
ATOM   2529  H   ALA A 168     -30.848  28.222  15.328  1.00  0.63           H  
ATOM   2530  HA  ALA A 168     -29.721  28.835  12.789  1.00  0.63           H  
ATOM   2531 1HB  ALA A 168     -31.315  27.163  11.923  1.00  0.63           H  
ATOM   2532 2HB  ALA A 168     -30.559  26.611  13.436  1.00  0.63           H  
ATOM   2533 3HB  ALA A 168     -32.222  27.240  13.447  1.00  0.63           H  
ATOM   2534  N   PHE A 169     -32.651  30.168  13.375  1.00  0.63           N  
ATOM   2535  CA  PHE A 169     -33.633  31.177  13.007  1.00  0.63           C  
ATOM   2536  C   PHE A 169     -32.958  32.526  12.838  1.00  0.63           C  
ATOM   2537  O   PHE A 169     -33.128  33.199  11.819  1.00  0.63           O  
ATOM   2538  CB  PHE A 169     -34.723  31.220  14.066  1.00  0.63           C  
ATOM   2539  CG  PHE A 169     -35.799  32.226  13.872  1.00  0.63           C  
ATOM   2540  CD1 PHE A 169     -36.795  32.026  12.937  1.00  0.63           C  
ATOM   2541  CD2 PHE A 169     -35.852  33.354  14.670  1.00  0.63           C  
ATOM   2542  CE1 PHE A 169     -37.825  32.932  12.802  1.00  0.63           C  
ATOM   2543  CE2 PHE A 169     -36.881  34.259  14.537  1.00  0.63           C  
ATOM   2544  CZ  PHE A 169     -37.873  34.041  13.600  1.00  0.63           C  
ATOM   2545  H   PHE A 169     -32.743  29.734  14.283  1.00  0.63           H  
ATOM   2546  HA  PHE A 169     -34.085  30.907  12.055  1.00  0.63           H  
ATOM   2547 1HB  PHE A 169     -35.196  30.238  14.126  1.00  0.63           H  
ATOM   2548 2HB  PHE A 169     -34.267  31.409  15.037  1.00  0.63           H  
ATOM   2549  HD1 PHE A 169     -36.777  31.139  12.311  1.00  0.63           H  
ATOM   2550  HD2 PHE A 169     -35.069  33.517  15.421  1.00  0.63           H  
ATOM   2551  HE1 PHE A 169     -38.614  32.755  12.068  1.00  0.63           H  
ATOM   2552  HE2 PHE A 169     -36.914  35.141  15.176  1.00  0.63           H  
ATOM   2553  HZ  PHE A 169     -38.691  34.748  13.495  1.00  0.63           H  
ATOM   2554  N   ASP A 170     -32.140  32.905  13.818  1.00  0.64           N  
ATOM   2555  CA  ASP A 170     -31.501  34.218  13.768  1.00  0.64           C  
ATOM   2556  C   ASP A 170     -30.542  34.289  12.585  1.00  0.64           C  
ATOM   2557  O   ASP A 170     -30.482  35.297  11.880  1.00  0.64           O  
ATOM   2558  CB  ASP A 170     -30.673  34.419  15.026  1.00  0.64           C  
ATOM   2559  CG  ASP A 170     -31.486  34.541  16.285  1.00  0.64           C  
ATOM   2560  OD1 ASP A 170     -32.474  35.235  16.310  1.00  0.64           O  
ATOM   2561  OD2 ASP A 170     -31.138  33.825  17.221  1.00  0.64           O  
ATOM   2562  H   ASP A 170     -32.012  32.298  14.633  1.00  0.64           H  
ATOM   2563  HA  ASP A 170     -32.263  34.990  13.667  1.00  0.64           H  
ATOM   2564 1HB  ASP A 170     -29.989  33.580  15.131  1.00  0.64           H  
ATOM   2565 2HB  ASP A 170     -30.063  35.317  14.913  1.00  0.64           H  
ATOM   2566  N   ILE A 171     -29.841  33.186  12.332  1.00  0.66           N  
ATOM   2567  CA  ILE A 171     -28.895  33.111  11.232  1.00  0.66           C  
ATOM   2568  C   ILE A 171     -29.621  33.245   9.902  1.00  0.66           C  
ATOM   2569  O   ILE A 171     -29.181  33.979   9.006  1.00  0.66           O  
ATOM   2570  CB  ILE A 171     -28.109  31.798  11.273  1.00  0.66           C  
ATOM   2571  CG1 ILE A 171     -27.186  31.773  12.490  1.00  0.66           C  
ATOM   2572  CG2 ILE A 171     -27.336  31.627  10.002  1.00  0.66           C  
ATOM   2573  CD1 ILE A 171     -26.603  30.419  12.744  1.00  0.66           C  
ATOM   2574  H   ILE A 171     -29.947  32.380  12.950  1.00  0.66           H  
ATOM   2575  HA  ILE A 171     -28.191  33.938  11.326  1.00  0.66           H  
ATOM   2576  HB  ILE A 171     -28.808  30.968  11.381  1.00  0.66           H  
ATOM   2577 1HG1 ILE A 171     -26.376  32.489  12.349  1.00  0.66           H  
ATOM   2578 2HG1 ILE A 171     -27.757  32.069  13.366  1.00  0.66           H  
ATOM   2579 1HG2 ILE A 171     -26.806  30.685  10.045  1.00  0.66           H  
ATOM   2580 2HG2 ILE A 171     -28.032  31.623   9.167  1.00  0.66           H  
ATOM   2581 3HG2 ILE A 171     -26.628  32.446   9.887  1.00  0.66           H  
ATOM   2582 1HD1 ILE A 171     -25.968  30.451  13.637  1.00  0.66           H  
ATOM   2583 2HD1 ILE A 171     -27.413  29.723  12.895  1.00  0.66           H  
ATOM   2584 3HD1 ILE A 171     -26.010  30.103  11.886  1.00  0.66           H  
ATOM   2585  N   SER A 172     -30.750  32.551   9.778  1.00  0.68           N  
ATOM   2586  CA  SER A 172     -31.530  32.603   8.562  1.00  0.68           C  
ATOM   2587  C   SER A 172     -31.935  34.038   8.271  1.00  0.68           C  
ATOM   2588  O   SER A 172     -31.804  34.513   7.136  1.00  0.68           O  
ATOM   2589  CB  SER A 172     -32.764  31.766   8.752  1.00  0.68           C  
ATOM   2590  OG  SER A 172     -32.411  30.452   8.938  1.00  0.68           O  
ATOM   2591  H   SER A 172     -31.063  31.944  10.537  1.00  0.68           H  
ATOM   2592  HA  SER A 172     -30.931  32.215   7.737  1.00  0.68           H  
ATOM   2593 1HB  SER A 172     -33.330  32.116   9.604  1.00  0.68           H  
ATOM   2594 2HB  SER A 172     -33.406  31.854   7.874  1.00  0.68           H  
ATOM   2595  HG  SER A 172     -31.871  30.432   9.765  1.00  0.68           H  
ATOM   2596  N   ILE A 173     -32.350  34.753   9.317  1.00  0.70           N  
ATOM   2597  CA  ILE A 173     -32.749  36.143   9.189  1.00  0.70           C  
ATOM   2598  C   ILE A 173     -31.583  37.039   8.790  1.00  0.70           C  
ATOM   2599  O   ILE A 173     -31.708  37.839   7.858  1.00  0.70           O  
ATOM   2600  CB  ILE A 173     -33.410  36.624  10.478  1.00  0.70           C  
ATOM   2601  CG1 ILE A 173     -34.725  35.887  10.627  1.00  0.70           C  
ATOM   2602  CG2 ILE A 173     -33.609  38.128  10.451  1.00  0.70           C  
ATOM   2603  CD1 ILE A 173     -35.342  36.030  11.943  1.00  0.70           C  
ATOM   2604  H   ILE A 173     -32.427  34.297  10.230  1.00  0.70           H  
ATOM   2605  HA  ILE A 173     -33.498  36.202   8.400  1.00  0.70           H  
ATOM   2606  HB  ILE A 173     -32.783  36.353  11.328  1.00  0.70           H  
ATOM   2607 1HG1 ILE A 173     -35.419  36.260   9.878  1.00  0.70           H  
ATOM   2608 2HG1 ILE A 173     -34.555  34.827  10.447  1.00  0.70           H  
ATOM   2609 1HG2 ILE A 173     -34.082  38.446  11.378  1.00  0.70           H  
ATOM   2610 2HG2 ILE A 173     -32.640  38.620  10.351  1.00  0.70           H  
ATOM   2611 3HG2 ILE A 173     -34.243  38.398   9.608  1.00  0.70           H  
ATOM   2612 1HD1 ILE A 173     -36.262  35.479  11.941  1.00  0.70           H  
ATOM   2613 2HD1 ILE A 173     -34.670  35.630  12.706  1.00  0.70           H  
ATOM   2614 3HD1 ILE A 173     -35.544  37.078  12.146  1.00  0.70           H  
ATOM   2615  N   ASP A 174     -30.422  36.861   9.436  1.00  0.73           N  
ATOM   2616  CA  ASP A 174     -29.239  37.659   9.105  1.00  0.73           C  
ATOM   2617  C   ASP A 174     -28.863  37.533   7.636  1.00  0.73           C  
ATOM   2618  O   ASP A 174     -28.403  38.496   7.019  1.00  0.73           O  
ATOM   2619  CB  ASP A 174     -28.004  37.227   9.910  1.00  0.73           C  
ATOM   2620  CG  ASP A 174     -27.935  37.653  11.390  1.00  0.73           C  
ATOM   2621  OD1 ASP A 174     -28.688  38.486  11.832  1.00  0.73           O  
ATOM   2622  OD2 ASP A 174     -27.046  37.146  12.060  1.00  0.73           O  
ATOM   2623  H   ASP A 174     -30.372  36.180  10.194  1.00  0.73           H  
ATOM   2624  HA  ASP A 174     -29.459  38.704   9.318  1.00  0.73           H  
ATOM   2625 1HB  ASP A 174     -27.941  36.138   9.876  1.00  0.73           H  
ATOM   2626 2HB  ASP A 174     -27.115  37.603   9.407  1.00  0.73           H  
ATOM   2627  N   ASN A 175     -29.089  36.353   7.064  1.00  0.75           N  
ATOM   2628  CA  ASN A 175     -28.736  36.102   5.681  1.00  0.75           C  
ATOM   2629  C   ASN A 175     -29.866  36.372   4.675  1.00  0.75           C  
ATOM   2630  O   ASN A 175     -29.711  36.086   3.486  1.00  0.75           O  
ATOM   2631  CB  ASN A 175     -28.231  34.685   5.559  1.00  0.75           C  
ATOM   2632  CG  ASN A 175     -26.903  34.531   6.237  1.00  0.75           C  
ATOM   2633  OD1 ASN A 175     -26.042  35.422   6.182  1.00  0.75           O  
ATOM   2634  ND2 ASN A 175     -26.720  33.429   6.881  1.00  0.75           N  
ATOM   2635  H   ASN A 175     -29.457  35.587   7.634  1.00  0.75           H  
ATOM   2636  HA  ASN A 175     -27.919  36.774   5.419  1.00  0.75           H  
ATOM   2637 1HB  ASN A 175     -28.951  34.004   6.029  1.00  0.75           H  
ATOM   2638 2HB  ASN A 175     -28.142  34.406   4.511  1.00  0.75           H  
ATOM   2639 1HD2 ASN A 175     -25.862  33.267   7.359  1.00  0.75           H  
ATOM   2640 2HD2 ASN A 175     -27.455  32.751   6.890  1.00  0.75           H  
ATOM   2641  N   GLY A 176     -30.997  36.921   5.134  1.00  0.77           N  
ATOM   2642  CA  GLY A 176     -32.105  37.254   4.236  1.00  0.77           C  
ATOM   2643  C   GLY A 176     -32.997  36.073   3.840  1.00  0.77           C  
ATOM   2644  O   GLY A 176     -33.879  36.205   2.985  1.00  0.77           O  
ATOM   2645  H   GLY A 176     -31.093  37.148   6.124  1.00  0.77           H  
ATOM   2646 1HA  GLY A 176     -32.719  38.015   4.719  1.00  0.77           H  
ATOM   2647 2HA  GLY A 176     -31.700  37.712   3.336  1.00  0.77           H  
ATOM   2648  N   ASN A 177     -32.805  34.918   4.459  1.00  0.79           N  
ATOM   2649  CA  ASN A 177     -33.559  33.733   4.083  1.00  0.79           C  
ATOM   2650  C   ASN A 177     -34.908  33.707   4.794  1.00  0.79           C  
ATOM   2651  O   ASN A 177     -35.157  32.872   5.667  1.00  0.79           O  
ATOM   2652  CB  ASN A 177     -32.742  32.487   4.367  1.00  0.79           C  
ATOM   2653  CG  ASN A 177     -31.507  32.353   3.515  1.00  0.79           C  
ATOM   2654  OD1 ASN A 177     -31.537  32.599   2.302  1.00  0.79           O  
ATOM   2655  ND2 ASN A 177     -30.419  31.966   4.130  1.00  0.79           N  
ATOM   2656  H   ASN A 177     -32.132  34.850   5.221  1.00  0.79           H  
ATOM   2657  HA  ASN A 177     -33.758  33.775   3.011  1.00  0.79           H  
ATOM   2658 1HB  ASN A 177     -32.447  32.478   5.417  1.00  0.79           H  
ATOM   2659 2HB  ASN A 177     -33.360  31.613   4.196  1.00  0.79           H  
ATOM   2660 1HD2 ASN A 177     -29.562  31.860   3.622  1.00  0.79           H  
ATOM   2661 2HD2 ASN A 177     -30.439  31.788   5.115  1.00  0.79           H  
ATOM   2662  N   GLU A 178     -35.791  34.613   4.392  1.00  0.79           N  
ATOM   2663  CA  GLU A 178     -37.090  34.756   5.046  1.00  0.79           C  
ATOM   2664  C   GLU A 178     -37.935  33.485   4.957  1.00  0.79           C  
ATOM   2665  O   GLU A 178     -38.583  33.098   5.928  1.00  0.79           O  
ATOM   2666  CB  GLU A 178     -37.861  35.930   4.443  1.00  0.79           C  
ATOM   2667  CG  GLU A 178     -37.274  37.303   4.776  1.00  0.79           C  
ATOM   2668  CD  GLU A 178     -38.015  38.446   4.118  1.00  0.79           C  
ATOM   2669  OE1 GLU A 178     -38.879  38.188   3.312  1.00  0.79           O  
ATOM   2670  OE2 GLU A 178     -37.721  39.579   4.430  1.00  0.79           O  
ATOM   2671  H   GLU A 178     -35.488  35.253   3.655  1.00  0.79           H  
ATOM   2672  HA  GLU A 178     -36.913  34.969   6.102  1.00  0.79           H  
ATOM   2673 1HB  GLU A 178     -37.884  35.828   3.358  1.00  0.79           H  
ATOM   2674 2HB  GLU A 178     -38.892  35.908   4.796  1.00  0.79           H  
ATOM   2675 1HG  GLU A 178     -37.296  37.443   5.856  1.00  0.79           H  
ATOM   2676 2HG  GLU A 178     -36.229  37.322   4.457  1.00  0.79           H  
ATOM   2677  N   ASP A 179     -37.899  32.790   3.814  1.00  0.80           N  
ATOM   2678  CA  ASP A 179     -38.697  31.566   3.695  1.00  0.80           C  
ATOM   2679  C   ASP A 179     -38.235  30.547   4.730  1.00  0.80           C  
ATOM   2680  O   ASP A 179     -39.035  29.836   5.347  1.00  0.80           O  
ATOM   2681  CB  ASP A 179     -38.568  30.968   2.295  1.00  0.80           C  
ATOM   2682  CG  ASP A 179     -39.290  31.781   1.221  1.00  0.80           C  
ATOM   2683  OD1 ASP A 179     -40.080  32.628   1.566  1.00  0.80           O  
ATOM   2684  OD2 ASP A 179     -39.033  31.556   0.063  1.00  0.80           O  
ATOM   2685  H   ASP A 179     -37.347  33.130   3.041  1.00  0.80           H  
ATOM   2686  HA  ASP A 179     -39.743  31.807   3.889  1.00  0.80           H  
ATOM   2687 1HB  ASP A 179     -37.516  30.902   2.027  1.00  0.80           H  
ATOM   2688 2HB  ASP A 179     -38.973  29.955   2.297  1.00  0.80           H  
ATOM   2689  N   LEU A 180     -36.929  30.503   4.936  1.00  0.81           N  
ATOM   2690  CA  LEU A 180     -36.362  29.588   5.891  1.00  0.81           C  
ATOM   2691  C   LEU A 180     -36.727  29.975   7.303  1.00  0.81           C  
ATOM   2692  O   LEU A 180     -37.072  29.120   8.118  1.00  0.81           O  
ATOM   2693  CB  LEU A 180     -34.870  29.504   5.756  1.00  0.81           C  
ATOM   2694  CG  LEU A 180     -34.312  28.633   6.672  1.00  0.81           C  
ATOM   2695  CD1 LEU A 180     -34.912  27.322   6.514  1.00  0.81           C  
ATOM   2696  CD2 LEU A 180     -32.907  28.540   6.459  1.00  0.81           C  
ATOM   2697  H   LEU A 180     -36.326  31.134   4.428  1.00  0.81           H  
ATOM   2698  HA  LEU A 180     -36.772  28.604   5.695  1.00  0.81           H  
ATOM   2699 1HB  LEU A 180     -34.608  29.194   4.784  1.00  0.81           H  
ATOM   2700 2HB  LEU A 180     -34.446  30.481   5.944  1.00  0.81           H  
ATOM   2701  HG  LEU A 180     -34.512  28.997   7.663  1.00  0.81           H  
ATOM   2702 1HD1 LEU A 180     -34.483  26.695   7.226  1.00  0.81           H  
ATOM   2703 2HD1 LEU A 180     -35.968  27.383   6.671  1.00  0.81           H  
ATOM   2704 3HD1 LEU A 180     -34.712  26.954   5.535  1.00  0.81           H  
ATOM   2705 1HD2 LEU A 180     -32.571  27.871   7.206  1.00  0.81           H  
ATOM   2706 2HD2 LEU A 180     -32.695  28.152   5.462  1.00  0.81           H  
ATOM   2707 3HD2 LEU A 180     -32.432  29.514   6.578  1.00  0.81           H  
ATOM   2708  N   ALA A 181     -36.658  31.271   7.600  1.00  0.86           N  
ATOM   2709  CA  ALA A 181     -36.980  31.733   8.938  1.00  0.86           C  
ATOM   2710  C   ALA A 181     -38.402  31.291   9.296  1.00  0.86           C  
ATOM   2711  O   ALA A 181     -38.654  30.821  10.408  1.00  0.86           O  
ATOM   2712  CB  ALA A 181     -36.853  33.250   9.007  1.00  0.86           C  
ATOM   2713  H   ALA A 181     -36.352  31.931   6.886  1.00  0.86           H  
ATOM   2714  HA  ALA A 181     -36.284  31.277   9.640  1.00  0.86           H  
ATOM   2715 1HB  ALA A 181     -37.081  33.595  10.011  1.00  0.86           H  
ATOM   2716 2HB  ALA A 181     -35.833  33.536   8.744  1.00  0.86           H  
ATOM   2717 3HB  ALA A 181     -37.549  33.701   8.303  1.00  0.86           H  
ATOM   2718  N   GLU A 182     -39.318  31.349   8.320  1.00  0.98           N  
ATOM   2719  CA  GLU A 182     -40.693  30.913   8.557  1.00  0.98           C  
ATOM   2720  C   GLU A 182     -40.764  29.400   8.845  1.00  0.98           C  
ATOM   2721  O   GLU A 182     -41.561  28.959   9.673  1.00  0.98           O  
ATOM   2722  CB  GLU A 182     -41.580  31.289   7.366  1.00  0.98           C  
ATOM   2723  CG  GLU A 182     -41.835  32.802   7.205  1.00  0.98           C  
ATOM   2724  CD  GLU A 182     -42.653  33.411   8.328  1.00  0.98           C  
ATOM   2725  OE1 GLU A 182     -43.715  32.904   8.605  1.00  0.98           O  
ATOM   2726  OE2 GLU A 182     -42.214  34.382   8.905  1.00  0.98           O  
ATOM   2727  H   GLU A 182     -39.060  31.747   7.413  1.00  0.98           H  
ATOM   2728  HA  GLU A 182     -41.067  31.435   9.439  1.00  0.98           H  
ATOM   2729 1HB  GLU A 182     -41.114  30.936   6.447  1.00  0.98           H  
ATOM   2730 2HB  GLU A 182     -42.542  30.789   7.458  1.00  0.98           H  
ATOM   2731 1HG  GLU A 182     -40.871  33.308   7.165  1.00  0.98           H  
ATOM   2732 2HG  GLU A 182     -42.340  32.974   6.255  1.00  0.98           H  
ATOM   2733  N   ILE A 183     -39.918  28.604   8.182  1.00  1.17           N  
ATOM   2734  CA  ILE A 183     -39.867  27.160   8.443  1.00  1.17           C  
ATOM   2735  C   ILE A 183     -39.352  26.862   9.850  1.00  1.17           C  
ATOM   2736  O   ILE A 183     -39.879  25.998  10.556  1.00  1.17           O  
ATOM   2737  CB  ILE A 183     -38.938  26.425   7.455  1.00  1.17           C  
ATOM   2738  CG1 ILE A 183     -39.512  26.435   6.043  1.00  1.17           C  
ATOM   2739  CG2 ILE A 183     -38.638  24.999   7.928  1.00  1.17           C  
ATOM   2740  CD1 ILE A 183     -38.520  25.957   4.994  1.00  1.17           C  
ATOM   2741  H   ILE A 183     -39.312  29.013   7.467  1.00  1.17           H  
ATOM   2742  HA  ILE A 183     -40.872  26.757   8.350  1.00  1.17           H  
ATOM   2743  HB  ILE A 183     -38.015  26.956   7.410  1.00  1.17           H  
ATOM   2744 1HG1 ILE A 183     -40.391  25.794   6.009  1.00  1.17           H  
ATOM   2745 2HG1 ILE A 183     -39.813  27.453   5.793  1.00  1.17           H  
ATOM   2746 1HG2 ILE A 183     -37.949  24.520   7.231  1.00  1.17           H  
ATOM   2747 2HG2 ILE A 183     -38.183  25.034   8.915  1.00  1.17           H  
ATOM   2748 3HG2 ILE A 183     -39.562  24.426   7.975  1.00  1.17           H  
ATOM   2749 1HD1 ILE A 183     -38.984  25.993   4.010  1.00  1.17           H  
ATOM   2750 2HD1 ILE A 183     -37.663  26.594   5.011  1.00  1.17           H  
ATOM   2751 3HD1 ILE A 183     -38.216  24.932   5.212  1.00  1.17           H  
ATOM   2752  N   LEU A 184     -38.284  27.555  10.225  1.00  1.47           N  
ATOM   2753  CA  LEU A 184     -37.624  27.365  11.508  1.00  1.47           C  
ATOM   2754  C   LEU A 184     -38.453  27.759  12.739  1.00  1.47           C  
ATOM   2755  O   LEU A 184     -38.418  27.046  13.744  1.00  1.47           O  
ATOM   2756  CB  LEU A 184     -36.318  28.156  11.478  1.00  1.47           C  
ATOM   2757  CG  LEU A 184     -35.239  27.590  10.510  1.00  1.47           C  
ATOM   2758  CD1 LEU A 184     -34.174  28.548  10.382  1.00  1.47           C  
ATOM   2759  CD2 LEU A 184     -34.637  26.332  11.051  1.00  1.47           C  
ATOM   2760  H   LEU A 184     -37.912  28.245   9.571  1.00  1.47           H  
ATOM   2761  HA  LEU A 184     -37.382  26.309  11.598  1.00  1.47           H  
ATOM   2762 1HB  LEU A 184     -36.546  29.163  11.145  1.00  1.47           H  
ATOM   2763 2HB  LEU A 184     -35.900  28.208  12.478  1.00  1.47           H  
ATOM   2764  HG  LEU A 184     -35.690  27.411   9.534  1.00  1.47           H  
ATOM   2765 1HD1 LEU A 184     -33.415  28.162   9.705  1.00  1.47           H  
ATOM   2766 2HD1 LEU A 184     -34.570  29.483   9.995  1.00  1.47           H  
ATOM   2767 3HD1 LEU A 184     -33.752  28.700  11.339  1.00  1.47           H  
ATOM   2768 1HD2 LEU A 184     -33.873  25.977  10.366  1.00  1.47           H  
ATOM   2769 2HD2 LEU A 184     -34.181  26.548  11.990  1.00  1.47           H  
ATOM   2770 3HD2 LEU A 184     -35.395  25.584  11.176  1.00  1.47           H  
ATOM   2771  N   GLN A 185     -39.218  28.849  12.674  1.00  1.88           N  
ATOM   2772  CA  GLN A 185     -39.978  29.242  13.861  1.00  1.88           C  
ATOM   2773  C   GLN A 185     -41.178  30.136  13.533  1.00  1.88           C  
ATOM   2774  O   GLN A 185     -42.319  29.749  13.794  1.00  1.88           O  
ATOM   2775  OXT GLN A 185     -40.992  31.332  13.311  1.00  1.88           O  
ATOM   2776  CB  GLN A 185     -39.046  29.946  14.859  1.00  1.88           C  
ATOM   2777  CG  GLN A 185     -39.652  30.295  16.186  1.00  1.88           C  
ATOM   2778  CD  GLN A 185     -38.632  30.952  17.117  1.00  1.88           C  
ATOM   2779  OE1 GLN A 185     -38.280  32.125  16.961  1.00  1.88           O  
ATOM   2780  NE2 GLN A 185     -38.146  30.187  18.087  1.00  1.88           N  
ATOM   2781  H   GLN A 185     -39.229  29.422  11.827  1.00  1.88           H  
ATOM   2782  HA  GLN A 185     -40.365  28.338  14.329  1.00  1.88           H  
ATOM   2783 1HB  GLN A 185     -38.156  29.339  15.036  1.00  1.88           H  
ATOM   2784 2HB  GLN A 185     -38.727  30.868  14.439  1.00  1.88           H  
ATOM   2785 1HG  GLN A 185     -40.473  30.992  16.029  1.00  1.88           H  
ATOM   2786 2HG  GLN A 185     -40.013  29.383  16.661  1.00  1.88           H  
ATOM   2787 1HE2 GLN A 185     -37.469  30.555  18.729  1.00  1.88           H  
ATOM   2788 2HE2 GLN A 185     -38.447  29.237  18.175  1.00  1.88           H  
ENDMDL

REMARK ID 504804 DOMAINID 499720 MODEL 3 2023-04-08_00000055_1_19
MODEL     3
ATOM      1  N   GLY A   1       0.254  -0.667  -0.530  1.00  1.20           N  
ATOM      2  CA  GLY A   1       1.334   0.262  -0.217  1.00  1.20           C  
ATOM      3  C   GLY A   1       1.021   1.656  -0.741  1.00  1.20           C  
ATOM      4  O   GLY A   1      -0.115   2.123  -0.636  1.00  1.20           O  
ATOM      5  H   GLY A   1      -0.491  -0.781   0.147  1.00  1.20           H  
ATOM      6 1HA  GLY A   1       1.489   0.293   0.857  1.00  1.20           H  
ATOM      7 2HA  GLY A   1       2.261  -0.097  -0.661  1.00  1.20           H  
ATOM      8  N   LYS A   2       2.003   2.284  -1.391  1.00  1.04           N  
ATOM      9  CA  LYS A   2       1.824   3.625  -1.955  1.00  1.04           C  
ATOM     10  C   LYS A   2       0.614   3.673  -2.877  1.00  1.04           C  
ATOM     11  O   LYS A   2      -0.172   4.619  -2.845  1.00  1.04           O  
ATOM     12  CB  LYS A   2       3.088   4.059  -2.692  1.00  1.04           C  
ATOM     13  CG  LYS A   2       3.069   5.486  -3.267  1.00  1.04           C  
ATOM     14  CD  LYS A   2       4.441   5.835  -3.881  1.00  1.04           C  
ATOM     15  CE  LYS A   2       4.534   7.300  -4.332  1.00  1.04           C  
ATOM     16  NZ  LYS A   2       3.648   7.596  -5.483  1.00  1.04           N  
ATOM     17  H   LYS A   2       2.906   1.836  -1.464  1.00  1.04           H  
ATOM     18  HA  LYS A   2       1.649   4.326  -1.150  1.00  1.04           H  
ATOM     19 1HB  LYS A   2       3.941   3.987  -2.018  1.00  1.04           H  
ATOM     20 2HB  LYS A   2       3.272   3.378  -3.523  1.00  1.04           H  
ATOM     21 1HG  LYS A   2       2.298   5.566  -4.042  1.00  1.04           H  
ATOM     22 2HG  LYS A   2       2.837   6.199  -2.476  1.00  1.04           H  
ATOM     23 1HD  LYS A   2       5.224   5.644  -3.146  1.00  1.04           H  
ATOM     24 2HD  LYS A   2       4.616   5.196  -4.744  1.00  1.04           H  
ATOM     25 1HE  LYS A   2       4.256   7.946  -3.501  1.00  1.04           H  
ATOM     26 2HE  LYS A   2       5.563   7.516  -4.618  1.00  1.04           H  
ATOM     27 1HZ  LYS A   2       3.727   8.562  -5.748  1.00  1.04           H  
ATOM     28 2HZ  LYS A   2       3.884   7.019  -6.268  1.00  1.04           H  
ATOM     29 3HZ  LYS A   2       2.669   7.418  -5.225  1.00  1.04           H  
ATOM     30  N   LYS A   3       0.445   2.638  -3.692  1.00  0.90           N  
ATOM     31  CA  LYS A   3      -0.669   2.603  -4.622  1.00  0.90           C  
ATOM     32  C   LYS A   3      -2.017   2.626  -3.904  1.00  0.90           C  
ATOM     33  O   LYS A   3      -2.996   3.145  -4.441  1.00  0.90           O  
ATOM     34  CB  LYS A   3      -0.587   1.358  -5.502  1.00  0.90           C  
ATOM     35  CG  LYS A   3       0.539   1.364  -6.514  1.00  0.90           C  
ATOM     36  CD  LYS A   3       0.538   0.080  -7.334  1.00  0.90           C  
ATOM     37  CE  LYS A   3       1.667   0.070  -8.355  1.00  0.90           C  
ATOM     38  NZ  LYS A   3       1.696  -1.197  -9.136  1.00  0.90           N  
ATOM     39  H   LYS A   3       1.107   1.877  -3.670  1.00  0.90           H  
ATOM     40  HA  LYS A   3      -0.614   3.489  -5.258  1.00  0.90           H  
ATOM     41 1HB  LYS A   3      -0.476   0.475  -4.872  1.00  0.90           H  
ATOM     42 2HB  LYS A   3      -1.515   1.248  -6.054  1.00  0.90           H  
ATOM     43 1HG  LYS A   3       0.420   2.219  -7.182  1.00  0.90           H  
ATOM     44 2HG  LYS A   3       1.493   1.459  -5.996  1.00  0.90           H  
ATOM     45 1HD  LYS A   3       0.650  -0.777  -6.668  1.00  0.90           H  
ATOM     46 2HD  LYS A   3      -0.412  -0.013  -7.858  1.00  0.90           H  
ATOM     47 1HE  LYS A   3       1.535   0.905  -9.042  1.00  0.90           H  
ATOM     48 2HE  LYS A   3       2.619   0.186  -7.837  1.00  0.90           H  
ATOM     49 1HZ  LYS A   3       2.456  -1.166  -9.800  1.00  0.90           H  
ATOM     50 2HZ  LYS A   3       1.830  -1.977  -8.508  1.00  0.90           H  
ATOM     51 3HZ  LYS A   3       0.822  -1.308  -9.629  1.00  0.90           H  
ATOM     52  N   LEU A   4      -2.089   2.023  -2.714  1.00  0.78           N  
ATOM     53  CA  LEU A   4      -3.340   1.947  -1.977  1.00  0.78           C  
ATOM     54  C   LEU A   4      -3.627   3.312  -1.384  1.00  0.78           C  
ATOM     55  O   LEU A   4      -4.767   3.779  -1.376  1.00  0.78           O  
ATOM     56  CB  LEU A   4      -3.282   0.850  -0.919  1.00  0.78           C  
ATOM     57  CG  LEU A   4      -4.599   0.568  -0.207  1.00  0.78           C  
ATOM     58  CD1 LEU A   4      -5.640   0.179  -1.221  1.00  0.78           C  
ATOM     59  CD2 LEU A   4      -4.410  -0.555   0.749  1.00  0.78           C  
ATOM     60  H   LEU A   4      -1.250   1.661  -2.273  1.00  0.78           H  
ATOM     61  HA  LEU A   4      -4.144   1.710  -2.664  1.00  0.78           H  
ATOM     62 1HB  LEU A   4      -2.949  -0.071  -1.393  1.00  0.78           H  
ATOM     63 2HB  LEU A   4      -2.545   1.135  -0.165  1.00  0.78           H  
ATOM     64  HG  LEU A   4      -4.934   1.458   0.320  1.00  0.78           H  
ATOM     65 1HD1 LEU A   4      -6.554  -0.031  -0.712  1.00  0.78           H  
ATOM     66 2HD1 LEU A   4      -5.787   0.995  -1.928  1.00  0.78           H  
ATOM     67 3HD1 LEU A   4      -5.318  -0.710  -1.753  1.00  0.78           H  
ATOM     68 1HD2 LEU A   4      -5.358  -0.757   1.249  1.00  0.78           H  
ATOM     69 2HD2 LEU A   4      -4.087  -1.445   0.217  1.00  0.78           H  
ATOM     70 3HD2 LEU A   4      -3.648  -0.266   1.473  1.00  0.78           H  
ATOM     71  N   LEU A   5      -2.573   3.967  -0.901  1.00  0.69           N  
ATOM     72  CA  LEU A   5      -2.705   5.302  -0.335  1.00  0.69           C  
ATOM     73  C   LEU A   5      -3.237   6.263  -1.403  1.00  0.69           C  
ATOM     74  O   LEU A   5      -4.143   7.064  -1.133  1.00  0.69           O  
ATOM     75  CB  LEU A   5      -1.321   5.747   0.175  1.00  0.69           C  
ATOM     76  CG  LEU A   5      -0.829   5.032   1.450  1.00  0.69           C  
ATOM     77  CD1 LEU A   5       0.638   5.240   1.696  1.00  0.69           C  
ATOM     78  CD2 LEU A   5      -1.542   5.641   2.579  1.00  0.69           C  
ATOM     79  H   LEU A   5      -1.658   3.511  -0.928  1.00  0.69           H  
ATOM     80  HA  LEU A   5      -3.410   5.268   0.494  1.00  0.69           H  
ATOM     81 1HB  LEU A   5      -0.590   5.579  -0.603  1.00  0.69           H  
ATOM     82 2HB  LEU A   5      -1.356   6.814   0.385  1.00  0.69           H  
ATOM     83  HG  LEU A   5      -1.036   3.961   1.380  1.00  0.69           H  
ATOM     84 1HD1 LEU A   5       0.911   4.739   2.622  1.00  0.69           H  
ATOM     85 2HD1 LEU A   5       1.209   4.825   0.898  1.00  0.69           H  
ATOM     86 3HD1 LEU A   5       0.844   6.288   1.776  1.00  0.69           H  
ATOM     87 1HD2 LEU A   5      -1.226   5.166   3.498  1.00  0.69           H  
ATOM     88 2HD2 LEU A   5      -1.312   6.704   2.634  1.00  0.69           H  
ATOM     89 3HD2 LEU A   5      -2.589   5.514   2.428  1.00  0.69           H  
ATOM     90  N   GLU A   6      -2.716   6.148  -2.632  1.00  0.64           N  
ATOM     91  CA  GLU A   6      -3.175   7.009  -3.717  1.00  0.64           C  
ATOM     92  C   GLU A   6      -4.580   6.628  -4.187  1.00  0.64           C  
ATOM     93  O   GLU A   6      -5.423   7.501  -4.420  1.00  0.64           O  
ATOM     94  CB  GLU A   6      -2.200   6.957  -4.901  1.00  0.64           C  
ATOM     95  CG  GLU A   6      -0.834   7.593  -4.624  1.00  0.64           C  
ATOM     96  CD  GLU A   6       0.111   7.542  -5.805  1.00  0.64           C  
ATOM     97  OE1 GLU A   6      -0.242   7.001  -6.823  1.00  0.64           O  
ATOM     98  OE2 GLU A   6       1.213   8.047  -5.672  1.00  0.64           O  
ATOM     99  H   GLU A   6      -1.962   5.478  -2.796  1.00  0.64           H  
ATOM    100  HA  GLU A   6      -3.208   8.033  -3.346  1.00  0.64           H  
ATOM    101 1HB  GLU A   6      -2.029   5.913  -5.177  1.00  0.64           H  
ATOM    102 2HB  GLU A   6      -2.642   7.457  -5.761  1.00  0.64           H  
ATOM    103 1HG  GLU A   6      -0.981   8.628  -4.333  1.00  0.64           H  
ATOM    104 2HG  GLU A   6      -0.378   7.073  -3.781  1.00  0.64           H  
ATOM    105  N   ALA A   7      -4.861   5.324  -4.299  1.00  0.61           N  
ATOM    106  CA  ALA A   7      -6.179   4.887  -4.735  1.00  0.61           C  
ATOM    107  C   ALA A   7      -7.240   5.375  -3.771  1.00  0.61           C  
ATOM    108  O   ALA A   7      -8.322   5.829  -4.166  1.00  0.61           O  
ATOM    109  CB  ALA A   7      -6.222   3.375  -4.812  1.00  0.61           C  
ATOM    110  H   ALA A   7      -4.146   4.620  -4.118  1.00  0.61           H  
ATOM    111  HA  ALA A   7      -6.377   5.314  -5.717  1.00  0.61           H  
ATOM    112 1HB  ALA A   7      -7.206   3.058  -5.147  1.00  0.61           H  
ATOM    113 2HB  ALA A   7      -5.468   3.021  -5.513  1.00  0.61           H  
ATOM    114 3HB  ALA A   7      -6.022   2.957  -3.828  1.00  0.61           H  
ATOM    115  N   ALA A   8      -6.921   5.311  -2.479  1.00  0.61           N  
ATOM    116  CA  ALA A   8      -7.856   5.748  -1.472  1.00  0.61           C  
ATOM    117  C   ALA A   8      -8.104   7.245  -1.577  1.00  0.61           C  
ATOM    118  O   ALA A   8      -9.247   7.683  -1.679  1.00  0.61           O  
ATOM    119  CB  ALA A   8      -7.323   5.379  -0.103  1.00  0.61           C  
ATOM    120  H   ALA A   8      -6.026   4.921  -2.187  1.00  0.61           H  
ATOM    121  HA  ALA A   8      -8.792   5.236  -1.638  1.00  0.61           H  
ATOM    122 1HB  ALA A   8      -8.031   5.679   0.664  1.00  0.61           H  
ATOM    123 2HB  ALA A   8      -7.183   4.303  -0.069  1.00  0.61           H  
ATOM    124 3HB  ALA A   8      -6.370   5.880   0.069  1.00  0.61           H  
ATOM    125  N   ARG A   9      -7.028   8.035  -1.667  1.00  0.62           N  
ATOM    126  CA  ARG A   9      -7.124   9.494  -1.748  1.00  0.62           C  
ATOM    127  C   ARG A   9      -7.956   9.960  -2.948  1.00  0.62           C  
ATOM    128  O   ARG A   9      -8.756  10.911  -2.865  1.00  0.62           O  
ATOM    129  CB  ARG A   9      -5.724  10.090  -1.848  1.00  0.62           C  
ATOM    130  CG  ARG A   9      -5.648  11.604  -1.850  1.00  0.62           C  
ATOM    131  CD  ARG A   9      -4.229  12.075  -1.860  1.00  0.62           C  
ATOM    132  NE  ARG A   9      -3.541  11.711  -3.096  1.00  0.62           N  
ATOM    133  CZ  ARG A   9      -2.205  11.756  -3.276  1.00  0.62           C  
ATOM    134  NH1 ARG A   9      -1.423  12.152  -2.298  1.00  0.62           N  
ATOM    135  NH2 ARG A   9      -1.680  11.400  -4.438  1.00  0.62           N  
ATOM    136  H   ARG A   9      -6.095   7.620  -1.623  1.00  0.62           H  
ATOM    137  HA  ARG A   9      -7.593   9.850  -0.833  1.00  0.62           H  
ATOM    138 1HB  ARG A   9      -5.125   9.730  -1.021  1.00  0.62           H  
ATOM    139 2HB  ARG A   9      -5.250   9.732  -2.764  1.00  0.62           H  
ATOM    140 1HG  ARG A   9      -6.152  11.992  -2.736  1.00  0.62           H  
ATOM    141 2HG  ARG A   9      -6.133  11.991  -0.953  1.00  0.62           H  
ATOM    142 1HD  ARG A   9      -4.203  13.160  -1.760  1.00  0.62           H  
ATOM    143 2HD  ARG A   9      -3.694  11.619  -1.025  1.00  0.62           H  
ATOM    144  HE  ARG A   9      -4.110  11.397  -3.873  1.00  0.62           H  
ATOM    145 1HH1 ARG A   9      -1.822  12.424  -1.411  1.00  0.62           H  
ATOM    146 2HH1 ARG A   9      -0.422  12.184  -2.434  1.00  0.62           H  
ATOM    147 1HH2 ARG A   9      -2.278  11.090  -5.192  1.00  0.62           H  
ATOM    148 2HH2 ARG A   9      -0.679  11.428  -4.572  1.00  0.62           H  
ATOM    149  N   ALA A  10      -7.750   9.276  -4.073  1.00  0.63           N  
ATOM    150  CA  ALA A  10      -8.374   9.588  -5.348  1.00  0.63           C  
ATOM    151  C   ALA A  10      -9.803   9.058  -5.503  1.00  0.63           C  
ATOM    152  O   ALA A  10     -10.425   9.281  -6.549  1.00  0.63           O  
ATOM    153  CB  ALA A  10      -7.508   9.033  -6.457  1.00  0.63           C  
ATOM    154  H   ALA A  10      -7.077   8.507  -4.059  1.00  0.63           H  
ATOM    155  HA  ALA A  10      -8.416  10.671  -5.439  1.00  0.63           H  
ATOM    156 1HB  ALA A  10      -7.932   9.294  -7.424  1.00  0.63           H  
ATOM    157 2HB  ALA A  10      -6.504   9.448  -6.373  1.00  0.63           H  
ATOM    158 3HB  ALA A  10      -7.456   7.950  -6.353  1.00  0.63           H  
ATOM    159  N   GLY A  11     -10.317   8.315  -4.522  1.00  0.64           N  
ATOM    160  CA  GLY A  11     -11.681   7.801  -4.627  1.00  0.64           C  
ATOM    161  C   GLY A  11     -11.813   6.606  -5.551  1.00  0.64           C  
ATOM    162  O   GLY A  11     -12.918   6.231  -5.963  1.00  0.64           O  
ATOM    163  H   GLY A  11      -9.791   8.130  -3.665  1.00  0.64           H  
ATOM    164 1HA  GLY A  11     -12.040   7.549  -3.639  1.00  0.64           H  
ATOM    165 2HA  GLY A  11     -12.325   8.597  -4.991  1.00  0.64           H  
ATOM    166  N   GLN A  12     -10.703   5.979  -5.891  1.00  0.66           N  
ATOM    167  CA  GLN A  12     -10.757   4.911  -6.857  1.00  0.66           C  
ATOM    168  C   GLN A  12     -11.077   3.590  -6.190  1.00  0.66           C  
ATOM    169  O   GLN A  12     -10.216   2.723  -6.047  1.00  0.66           O  
ATOM    170  CB  GLN A  12      -9.445   4.862  -7.612  1.00  0.66           C  
ATOM    171  CG  GLN A  12      -9.109   6.172  -8.309  1.00  0.66           C  
ATOM    172  CD  GLN A  12     -10.089   6.577  -9.384  1.00  0.66           C  
ATOM    173  OE1 GLN A  12     -10.241   5.888 -10.399  1.00  0.66           O  
ATOM    174  NE2 GLN A  12     -10.765   7.714  -9.174  1.00  0.66           N  
ATOM    175  H   GLN A  12      -9.809   6.239  -5.471  1.00  0.66           H  
ATOM    176  HA  GLN A  12     -11.551   5.129  -7.570  1.00  0.66           H  
ATOM    177 1HB  GLN A  12      -8.637   4.632  -6.917  1.00  0.66           H  
ATOM    178 2HB  GLN A  12      -9.478   4.072  -8.360  1.00  0.66           H  
ATOM    179 1HG  GLN A  12      -9.130   6.945  -7.561  1.00  0.66           H  
ATOM    180 2HG  GLN A  12      -8.114   6.101  -8.749  1.00  0.66           H  
ATOM    181 1HE2 GLN A  12     -11.426   8.034  -9.852  1.00  0.66           H  
ATOM    182 2HE2 GLN A  12     -10.614   8.269  -8.319  1.00  0.66           H  
ATOM    183  N   ASP A  13     -12.347   3.408  -5.835  1.00  0.67           N  
ATOM    184  CA  ASP A  13     -12.754   2.225  -5.069  1.00  0.67           C  
ATOM    185  C   ASP A  13     -12.430   0.937  -5.818  1.00  0.67           C  
ATOM    186  O   ASP A  13     -12.062  -0.071  -5.208  1.00  0.67           O  
ATOM    187  CB  ASP A  13     -14.259   2.266  -4.761  1.00  0.67           C  
ATOM    188  CG  ASP A  13     -14.714   1.202  -3.730  1.00  0.67           C  
ATOM    189  OD1 ASP A  13     -14.318   1.294  -2.595  1.00  0.67           O  
ATOM    190  OD2 ASP A  13     -15.435   0.298  -4.105  1.00  0.67           O  
ATOM    191  H   ASP A  13     -12.990   4.180  -6.018  1.00  0.67           H  
ATOM    192  HA  ASP A  13     -12.207   2.223  -4.129  1.00  0.67           H  
ATOM    193 1HB  ASP A  13     -14.523   3.256  -4.380  1.00  0.67           H  
ATOM    194 2HB  ASP A  13     -14.822   2.113  -5.682  1.00  0.67           H  
ATOM    195  N   ASP A  14     -12.505   0.963  -7.154  1.00  0.69           N  
ATOM    196  CA  ASP A  14     -12.169  -0.239  -7.908  1.00  0.69           C  
ATOM    197  C   ASP A  14     -10.710  -0.621  -7.667  1.00  0.69           C  
ATOM    198  O   ASP A  14     -10.380  -1.804  -7.566  1.00  0.69           O  
ATOM    199  CB  ASP A  14     -12.364  -0.031  -9.417  1.00  0.69           C  
ATOM    200  CG  ASP A  14     -13.823   0.049  -9.888  1.00  0.69           C  
ATOM    201  OD1 ASP A  14     -14.707  -0.303  -9.149  1.00  0.69           O  
ATOM    202  OD2 ASP A  14     -14.028   0.474 -11.000  1.00  0.69           O  
ATOM    203  H   ASP A  14     -12.800   1.805  -7.624  1.00  0.69           H  
ATOM    204  HA  ASP A  14     -12.805  -1.057  -7.569  1.00  0.69           H  
ATOM    205 1HB  ASP A  14     -11.855   0.887  -9.716  1.00  0.69           H  
ATOM    206 2HB  ASP A  14     -11.876  -0.848  -9.950  1.00  0.69           H  
ATOM    207  N   GLU A  15      -9.830   0.384  -7.579  1.00  0.69           N  
ATOM    208  CA  GLU A  15      -8.409   0.129  -7.427  1.00  0.69           C  
ATOM    209  C   GLU A  15      -8.113  -0.274  -5.998  1.00  0.69           C  
ATOM    210  O   GLU A  15      -7.268  -1.129  -5.758  1.00  0.69           O  
ATOM    211  CB  GLU A  15      -7.590   1.346  -7.850  1.00  0.69           C  
ATOM    212  CG  GLU A  15      -7.664   1.690  -9.339  1.00  0.69           C  
ATOM    213  CD  GLU A  15      -7.071   0.630 -10.244  1.00  0.69           C  
ATOM    214  OE1 GLU A  15      -5.955   0.230 -10.010  1.00  0.69           O  
ATOM    215  OE2 GLU A  15      -7.732   0.235 -11.177  1.00  0.69           O  
ATOM    216  H   GLU A  15     -10.154   1.344  -7.570  1.00  0.69           H  
ATOM    217  HA  GLU A  15      -8.135  -0.700  -8.076  1.00  0.69           H  
ATOM    218 1HB  GLU A  15      -7.932   2.213  -7.296  1.00  0.69           H  
ATOM    219 2HB  GLU A  15      -6.542   1.187  -7.588  1.00  0.69           H  
ATOM    220 1HG  GLU A  15      -8.713   1.829  -9.605  1.00  0.69           H  
ATOM    221 2HG  GLU A  15      -7.151   2.637  -9.505  1.00  0.69           H  
ATOM    222  N   VAL A  16      -8.857   0.289  -5.046  1.00  0.70           N  
ATOM    223  CA  VAL A  16      -8.658  -0.067  -3.647  1.00  0.70           C  
ATOM    224  C   VAL A  16      -8.924  -1.555  -3.479  1.00  0.70           C  
ATOM    225  O   VAL A  16      -8.105  -2.291  -2.924  1.00  0.70           O  
ATOM    226  CB  VAL A  16      -9.621   0.753  -2.749  1.00  0.70           C  
ATOM    227  CG1 VAL A  16      -9.630   0.258  -1.321  1.00  0.70           C  
ATOM    228  CG2 VAL A  16      -9.182   2.226  -2.762  1.00  0.70           C  
ATOM    229  H   VAL A  16      -9.540   0.999  -5.313  1.00  0.70           H  
ATOM    230  HA  VAL A  16      -7.628   0.150  -3.371  1.00  0.70           H  
ATOM    231  HB  VAL A  16     -10.633   0.653  -3.138  1.00  0.70           H  
ATOM    232 1HG1 VAL A  16     -10.327   0.842  -0.737  1.00  0.70           H  
ATOM    233 2HG1 VAL A  16      -9.940  -0.784  -1.305  1.00  0.70           H  
ATOM    234 3HG1 VAL A  16      -8.660   0.353  -0.901  1.00  0.70           H  
ATOM    235 1HG2 VAL A  16      -9.856   2.805  -2.155  1.00  0.70           H  
ATOM    236 2HG2 VAL A  16      -8.172   2.311  -2.361  1.00  0.70           H  
ATOM    237 3HG2 VAL A  16      -9.199   2.605  -3.776  1.00  0.70           H  
ATOM    238  N   ARG A  17     -10.040  -2.015  -4.039  1.00  0.70           N  
ATOM    239  CA  ARG A  17     -10.402  -3.421  -3.965  1.00  0.70           C  
ATOM    240  C   ARG A  17      -9.393  -4.334  -4.687  1.00  0.70           C  
ATOM    241  O   ARG A  17      -9.013  -5.382  -4.152  1.00  0.70           O  
ATOM    242  CB  ARG A  17     -11.790  -3.581  -4.554  1.00  0.70           C  
ATOM    243  CG  ARG A  17     -12.914  -2.995  -3.683  1.00  0.70           C  
ATOM    244  CD  ARG A  17     -14.222  -3.068  -4.367  1.00  0.70           C  
ATOM    245  NE  ARG A  17     -15.299  -2.479  -3.579  1.00  0.70           N  
ATOM    246  CZ  ARG A  17     -16.049  -3.141  -2.677  1.00  0.70           C  
ATOM    247  NH1 ARG A  17     -15.840  -4.424  -2.457  1.00  0.70           N  
ATOM    248  NH2 ARG A  17     -17.003  -2.510  -2.014  1.00  0.70           N  
ATOM    249  H   ARG A  17     -10.676  -1.358  -4.501  1.00  0.70           H  
ATOM    250  HA  ARG A  17     -10.434  -3.705  -2.913  1.00  0.70           H  
ATOM    251 1HB  ARG A  17     -11.830  -3.072  -5.521  1.00  0.70           H  
ATOM    252 2HB  ARG A  17     -12.001  -4.634  -4.725  1.00  0.70           H  
ATOM    253 1HG  ARG A  17     -12.980  -3.539  -2.743  1.00  0.70           H  
ATOM    254 2HG  ARG A  17     -12.703  -1.939  -3.477  1.00  0.70           H  
ATOM    255 1HD  ARG A  17     -14.155  -2.512  -5.306  1.00  0.70           H  
ATOM    256 2HD  ARG A  17     -14.474  -4.105  -4.573  1.00  0.70           H  
ATOM    257  HE  ARG A  17     -15.479  -1.466  -3.710  1.00  0.70           H  
ATOM    258 1HH1 ARG A  17     -15.114  -4.910  -2.964  1.00  0.70           H  
ATOM    259 2HH1 ARG A  17     -16.405  -4.921  -1.784  1.00  0.70           H  
ATOM    260 1HH2 ARG A  17     -17.170  -1.518  -2.177  1.00  0.70           H  
ATOM    261 2HH2 ARG A  17     -17.564  -3.007  -1.347  1.00  0.70           H  
ATOM    262  N   ILE A  18      -8.905  -3.916  -5.864  1.00  0.71           N  
ATOM    263  CA  ILE A  18      -7.919  -4.709  -6.605  1.00  0.71           C  
ATOM    264  C   ILE A  18      -6.590  -4.813  -5.867  1.00  0.71           C  
ATOM    265  O   ILE A  18      -6.000  -5.893  -5.765  1.00  0.71           O  
ATOM    266  CB  ILE A  18      -7.668  -4.122  -8.001  1.00  0.71           C  
ATOM    267  CG1 ILE A  18      -8.915  -4.288  -8.872  1.00  0.71           C  
ATOM    268  CG2 ILE A  18      -6.456  -4.792  -8.630  1.00  0.71           C  
ATOM    269  CD1 ILE A  18      -8.877  -3.468 -10.149  1.00  0.71           C  
ATOM    270  H   ILE A  18      -9.254  -3.051  -6.283  1.00  0.71           H  
ATOM    271  HA  ILE A  18      -8.318  -5.713  -6.728  1.00  0.71           H  
ATOM    272  HB  ILE A  18      -7.478  -3.051  -7.910  1.00  0.71           H  
ATOM    273 1HG1 ILE A  18      -9.013  -5.337  -9.143  1.00  0.71           H  
ATOM    274 2HG1 ILE A  18      -9.787  -4.007  -8.297  1.00  0.71           H  
ATOM    275 1HG2 ILE A  18      -6.275  -4.359  -9.613  1.00  0.71           H  
ATOM    276 2HG2 ILE A  18      -5.585  -4.631  -7.997  1.00  0.71           H  
ATOM    277 3HG2 ILE A  18      -6.641  -5.862  -8.729  1.00  0.71           H  
ATOM    278 1HD1 ILE A  18      -9.790  -3.637 -10.717  1.00  0.71           H  
ATOM    279 2HD1 ILE A  18      -8.799  -2.403  -9.897  1.00  0.71           H  
ATOM    280 3HD1 ILE A  18      -8.017  -3.760 -10.748  1.00  0.71           H  
ATOM    281  N   LEU A  19      -6.110  -3.694  -5.355  1.00  0.71           N  
ATOM    282  CA  LEU A  19      -4.845  -3.688  -4.660  1.00  0.71           C  
ATOM    283  C   LEU A  19      -4.899  -4.583  -3.434  1.00  0.71           C  
ATOM    284  O   LEU A  19      -3.959  -5.342  -3.178  1.00  0.71           O  
ATOM    285  CB  LEU A  19      -4.522  -2.254  -4.289  1.00  0.71           C  
ATOM    286  CG  LEU A  19      -4.170  -1.353  -5.450  1.00  0.71           C  
ATOM    287  CD1 LEU A  19      -4.127   0.040  -4.964  1.00  0.71           C  
ATOM    288  CD2 LEU A  19      -2.833  -1.761  -6.011  1.00  0.71           C  
ATOM    289  H   LEU A  19      -6.626  -2.821  -5.459  1.00  0.71           H  
ATOM    290  HA  LEU A  19      -4.078  -4.062  -5.333  1.00  0.71           H  
ATOM    291 1HB  LEU A  19      -5.405  -1.829  -3.811  1.00  0.71           H  
ATOM    292 2HB  LEU A  19      -3.706  -2.236  -3.582  1.00  0.71           H  
ATOM    293  HG  LEU A  19      -4.925  -1.431  -6.226  1.00  0.71           H  
ATOM    294 1HD1 LEU A  19      -3.878   0.714  -5.782  1.00  0.71           H  
ATOM    295 2HD1 LEU A  19      -5.102   0.313  -4.557  1.00  0.71           H  
ATOM    296 3HD1 LEU A  19      -3.376   0.096  -4.198  1.00  0.71           H  
ATOM    297 1HD2 LEU A  19      -2.581  -1.105  -6.843  1.00  0.71           H  
ATOM    298 2HD2 LEU A  19      -2.074  -1.677  -5.234  1.00  0.71           H  
ATOM    299 3HD2 LEU A  19      -2.887  -2.792  -6.360  1.00  0.71           H  
ATOM    300  N   MET A  20      -6.018  -4.551  -2.714  1.00  0.72           N  
ATOM    301  CA  MET A  20      -6.210  -5.434  -1.572  1.00  0.72           C  
ATOM    302  C   MET A  20      -6.211  -6.894  -2.004  1.00  0.72           C  
ATOM    303  O   MET A  20      -5.588  -7.746  -1.366  1.00  0.72           O  
ATOM    304  CB  MET A  20      -7.509  -5.084  -0.907  1.00  0.72           C  
ATOM    305  CG  MET A  20      -7.490  -3.832  -0.217  1.00  0.72           C  
ATOM    306  SD  MET A  20      -9.062  -3.454   0.327  1.00  0.72           S  
ATOM    307  CE  MET A  20      -8.607  -2.106   1.211  1.00  0.72           C  
ATOM    308  H   MET A  20      -6.760  -3.888  -2.952  1.00  0.72           H  
ATOM    309  HA  MET A  20      -5.388  -5.284  -0.872  1.00  0.72           H  
ATOM    310 1HB  MET A  20      -8.297  -5.034  -1.657  1.00  0.72           H  
ATOM    311 2HB  MET A  20      -7.781  -5.863  -0.194  1.00  0.72           H  
ATOM    312 1HG  MET A  20      -6.829  -3.900   0.647  1.00  0.72           H  
ATOM    313 2HG  MET A  20      -7.128  -3.036  -0.858  1.00  0.72           H  
ATOM    314 1HE  MET A  20      -9.478  -1.670   1.635  1.00  0.72           H  
ATOM    315 2HE  MET A  20      -7.918  -2.409   1.991  1.00  0.72           H  
ATOM    316 3HE  MET A  20      -8.123  -1.397   0.557  1.00  0.72           H  
ATOM    317  N   ALA A  21      -6.886  -7.185  -3.120  1.00  0.72           N  
ATOM    318  CA  ALA A  21      -6.967  -8.539  -3.657  1.00  0.72           C  
ATOM    319  C   ALA A  21      -5.576  -9.078  -3.969  1.00  0.72           C  
ATOM    320  O   ALA A  21      -5.315 -10.275  -3.837  1.00  0.72           O  
ATOM    321  CB  ALA A  21      -7.828  -8.563  -4.906  1.00  0.72           C  
ATOM    322  H   ALA A  21      -7.402  -6.448  -3.603  1.00  0.72           H  
ATOM    323  HA  ALA A  21      -7.418  -9.177  -2.899  1.00  0.72           H  
ATOM    324 1HB  ALA A  21      -7.898  -9.582  -5.278  1.00  0.72           H  
ATOM    325 2HB  ALA A  21      -8.823  -8.189  -4.665  1.00  0.72           H  
ATOM    326 3HB  ALA A  21      -7.382  -7.934  -5.665  1.00  0.72           H  
ATOM    327  N   ASN A  22      -4.673  -8.172  -4.341  1.00  0.71           N  
ATOM    328  CA  ASN A  22      -3.308  -8.513  -4.686  1.00  0.71           C  
ATOM    329  C   ASN A  22      -2.330  -8.458  -3.498  1.00  0.71           C  
ATOM    330  O   ASN A  22      -1.119  -8.585  -3.693  1.00  0.71           O  
ATOM    331  CB  ASN A  22      -2.831  -7.618  -5.809  1.00  0.71           C  
ATOM    332  CG  ASN A  22      -3.516  -7.940  -7.116  1.00  0.71           C  
ATOM    333  OD1 ASN A  22      -3.814  -9.106  -7.403  1.00  0.71           O  
ATOM    334  ND2 ASN A  22      -3.755  -6.940  -7.920  1.00  0.71           N  
ATOM    335  H   ASN A  22      -4.978  -7.204  -4.452  1.00  0.71           H  
ATOM    336  HA  ASN A  22      -3.303  -9.540  -5.050  1.00  0.71           H  
ATOM    337 1HB  ASN A  22      -3.041  -6.576  -5.548  1.00  0.71           H  
ATOM    338 2HB  ASN A  22      -1.754  -7.720  -5.930  1.00  0.71           H  
ATOM    339 1HD2 ASN A  22      -4.198  -7.106  -8.800  1.00  0.71           H  
ATOM    340 2HD2 ASN A  22      -3.490  -6.014  -7.658  1.00  0.71           H  
ATOM    341  N   GLY A  23      -2.842  -8.302  -2.269  1.00  0.71           N  
ATOM    342  CA  GLY A  23      -1.989  -8.309  -1.078  1.00  0.71           C  
ATOM    343  C   GLY A  23      -1.496  -6.954  -0.549  1.00  0.71           C  
ATOM    344  O   GLY A  23      -0.596  -6.920   0.295  1.00  0.71           O  
ATOM    345  H   GLY A  23      -3.846  -8.185  -2.138  1.00  0.71           H  
ATOM    346 1HA  GLY A  23      -2.540  -8.805  -0.280  1.00  0.71           H  
ATOM    347 2HA  GLY A  23      -1.126  -8.940  -1.278  1.00  0.71           H  
ATOM    348  N   ALA A  24      -2.048  -5.841  -1.023  1.00  0.69           N  
ATOM    349  CA  ALA A  24      -1.609  -4.534  -0.530  1.00  0.69           C  
ATOM    350  C   ALA A  24      -1.839  -4.389   0.972  1.00  0.69           C  
ATOM    351  O   ALA A  24      -2.843  -4.859   1.511  1.00  0.69           O  
ATOM    352  CB  ALA A  24      -2.338  -3.431  -1.251  1.00  0.69           C  
ATOM    353  H   ALA A  24      -2.778  -5.882  -1.735  1.00  0.69           H  
ATOM    354  HA  ALA A  24      -0.539  -4.443  -0.721  1.00  0.69           H  
ATOM    355 1HB  ALA A  24      -1.986  -2.467  -0.895  1.00  0.69           H  
ATOM    356 2HB  ALA A  24      -2.148  -3.517  -2.317  1.00  0.69           H  
ATOM    357 3HB  ALA A  24      -3.406  -3.517  -1.062  1.00  0.69           H  
ATOM    358  N   ASP A  25      -0.927  -3.697   1.650  1.00  0.68           N  
ATOM    359  CA  ASP A  25      -1.068  -3.472   3.087  1.00  0.68           C  
ATOM    360  C   ASP A  25      -1.995  -2.301   3.386  1.00  0.68           C  
ATOM    361  O   ASP A  25      -1.648  -1.135   3.186  1.00  0.68           O  
ATOM    362  CB  ASP A  25       0.300  -3.272   3.748  1.00  0.68           C  
ATOM    363  CG  ASP A  25       0.269  -3.112   5.307  1.00  0.68           C  
ATOM    364  OD1 ASP A  25      -0.782  -2.856   5.889  1.00  0.68           O  
ATOM    365  OD2 ASP A  25       1.318  -3.264   5.891  1.00  0.68           O  
ATOM    366  H   ASP A  25      -0.115  -3.342   1.166  1.00  0.68           H  
ATOM    367  HA  ASP A  25      -1.513  -4.367   3.525  1.00  0.68           H  
ATOM    368 1HB  ASP A  25       0.935  -4.127   3.509  1.00  0.68           H  
ATOM    369 2HB  ASP A  25       0.778  -2.393   3.324  1.00  0.68           H  
ATOM    370  N   VAL A  26      -3.175  -2.636   3.883  1.00  0.67           N  
ATOM    371  CA  VAL A  26      -4.246  -1.702   4.204  1.00  0.67           C  
ATOM    372  C   VAL A  26      -3.860  -0.647   5.245  1.00  0.67           C  
ATOM    373  O   VAL A  26      -4.553   0.361   5.385  1.00  0.67           O  
ATOM    374  CB  VAL A  26      -5.503  -2.458   4.627  1.00  0.67           C  
ATOM    375  CG1 VAL A  26      -5.342  -3.037   5.990  1.00  0.67           C  
ATOM    376  CG2 VAL A  26      -6.651  -1.527   4.587  1.00  0.67           C  
ATOM    377  H   VAL A  26      -3.346  -3.623   4.026  1.00  0.67           H  
ATOM    378  HA  VAL A  26      -4.506  -1.174   3.308  1.00  0.67           H  
ATOM    379  HB  VAL A  26      -5.672  -3.287   3.938  1.00  0.67           H  
ATOM    380 1HG1 VAL A  26      -6.247  -3.579   6.260  1.00  0.67           H  
ATOM    381 2HG1 VAL A  26      -4.493  -3.717   6.005  1.00  0.67           H  
ATOM    382 3HG1 VAL A  26      -5.182  -2.237   6.685  1.00  0.67           H  
ATOM    383 1HG2 VAL A  26      -7.568  -2.049   4.876  1.00  0.67           H  
ATOM    384 2HG2 VAL A  26      -6.456  -0.713   5.269  1.00  0.67           H  
ATOM    385 3HG2 VAL A  26      -6.746  -1.145   3.588  1.00  0.67           H  
ATOM    386  N   ASN A  27      -2.812  -0.913   6.033  1.00  0.67           N  
ATOM    387  CA  ASN A  27      -2.353   0.038   7.034  1.00  0.67           C  
ATOM    388  C   ASN A  27      -1.019   0.688   6.656  1.00  0.67           C  
ATOM    389  O   ASN A  27      -0.352   1.294   7.502  1.00  0.67           O  
ATOM    390  CB  ASN A  27      -2.263  -0.608   8.401  1.00  0.67           C  
ATOM    391  CG  ASN A  27      -3.611  -0.924   8.959  1.00  0.67           C  
ATOM    392  OD1 ASN A  27      -4.323   0.022   9.316  1.00  0.67           O  
ATOM    393  ND2 ASN A  27      -3.964  -2.194   9.047  1.00  0.67           N  
ATOM    394  H   ASN A  27      -2.257  -1.766   5.894  1.00  0.67           H  
ATOM    395  HA  ASN A  27      -3.082   0.846   7.095  1.00  0.67           H  
ATOM    396 1HB  ASN A  27      -1.682  -1.531   8.320  1.00  0.67           H  
ATOM    397 2HB  ASN A  27      -1.739   0.057   9.085  1.00  0.67           H  
ATOM    398 1HD2 ASN A  27      -4.884  -2.481   9.401  1.00  0.67           H  
ATOM    399 2HD2 ASN A  27      -3.329  -2.902   8.736  1.00  0.67           H  
ATOM    400  N   ALA A  28      -0.641   0.620   5.378  1.00  0.68           N  
ATOM    401  CA  ALA A  28       0.590   1.271   4.949  1.00  0.68           C  
ATOM    402  C   ALA A  28       0.488   2.741   5.255  1.00  0.68           C  
ATOM    403  O   ALA A  28      -0.579   3.313   5.120  1.00  0.68           O  
ATOM    404  CB  ALA A  28       0.816   1.092   3.463  1.00  0.68           C  
ATOM    405  H   ALA A  28      -1.188   0.087   4.700  1.00  0.68           H  
ATOM    406  HA  ALA A  28       1.423   0.847   5.510  1.00  0.68           H  
ATOM    407 1HB  ALA A  28       1.737   1.593   3.171  1.00  0.68           H  
ATOM    408 2HB  ALA A  28       0.886   0.030   3.241  1.00  0.68           H  
ATOM    409 3HB  ALA A  28      -0.024   1.523   2.911  1.00  0.68           H  
ATOM    410  N   CYS A  29       1.577   3.372   5.653  1.00  0.69           N  
ATOM    411  CA  CYS A  29       1.501   4.804   5.900  1.00  0.69           C  
ATOM    412  C   CYS A  29       2.357   5.614   4.940  1.00  0.69           C  
ATOM    413  O   CYS A  29       3.400   5.142   4.481  1.00  0.69           O  
ATOM    414  CB  CYS A  29       1.916   5.132   7.323  1.00  0.69           C  
ATOM    415  SG  CYS A  29       0.860   4.452   8.604  1.00  0.69           S  
ATOM    416  H   CYS A  29       2.445   2.875   5.780  1.00  0.69           H  
ATOM    417  HA  CYS A  29       0.473   5.111   5.781  1.00  0.69           H  
ATOM    418 1HB  CYS A  29       2.926   4.770   7.493  1.00  0.69           H  
ATOM    419 2HB  CYS A  29       1.938   6.206   7.433  1.00  0.69           H  
ATOM    420  HG  CYS A  29       0.723   3.226   8.074  1.00  0.69           H  
ATOM    421  N   ASP A  30       1.936   6.850   4.672  1.00  0.70           N  
ATOM    422  CA  ASP A  30       2.742   7.760   3.867  1.00  0.70           C  
ATOM    423  C   ASP A  30       3.776   8.441   4.768  1.00  0.70           C  
ATOM    424  O   ASP A  30       3.882   8.123   5.957  1.00  0.70           O  
ATOM    425  CB  ASP A  30       1.898   8.838   3.148  1.00  0.70           C  
ATOM    426  CG  ASP A  30       1.279   9.904   4.070  1.00  0.70           C  
ATOM    427  OD1 ASP A  30       1.622   9.924   5.238  1.00  0.70           O  
ATOM    428  OD2 ASP A  30       0.523  10.732   3.592  1.00  0.70           O  
ATOM    429  H   ASP A  30       1.028   7.138   5.031  1.00  0.70           H  
ATOM    430  HA  ASP A  30       3.272   7.182   3.109  1.00  0.70           H  
ATOM    431 1HB  ASP A  30       2.501   9.333   2.390  1.00  0.70           H  
ATOM    432 2HB  ASP A  30       1.076   8.358   2.630  1.00  0.70           H  
ATOM    433  N   SER A  31       4.502   9.419   4.221  1.00  0.70           N  
ATOM    434  CA  SER A  31       5.559  10.125   4.949  1.00  0.70           C  
ATOM    435  C   SER A  31       5.067  10.959   6.149  1.00  0.70           C  
ATOM    436  O   SER A  31       5.877  11.401   6.966  1.00  0.70           O  
ATOM    437  CB  SER A  31       6.334  11.010   3.993  1.00  0.70           C  
ATOM    438  OG  SER A  31       5.535  12.047   3.503  1.00  0.70           O  
ATOM    439  H   SER A  31       4.348   9.658   3.255  1.00  0.70           H  
ATOM    440  HA  SER A  31       6.246   9.372   5.337  1.00  0.70           H  
ATOM    441 1HB  SER A  31       7.194  11.429   4.514  1.00  0.70           H  
ATOM    442 2HB  SER A  31       6.713  10.414   3.164  1.00  0.70           H  
ATOM    443  HG  SER A  31       5.097  12.425   4.276  1.00  0.70           H  
ATOM    444  N   ASN A  32       3.758  11.214   6.229  1.00  0.68           N  
ATOM    445  CA  ASN A  32       3.153  11.967   7.315  1.00  0.68           C  
ATOM    446  C   ASN A  32       2.413  11.040   8.282  1.00  0.68           C  
ATOM    447  O   ASN A  32       1.665  11.512   9.142  1.00  0.68           O  
ATOM    448  CB  ASN A  32       2.202  13.016   6.770  1.00  0.68           C  
ATOM    449  CG  ASN A  32       2.904  14.135   6.061  1.00  0.68           C  
ATOM    450  OD1 ASN A  32       3.455  15.037   6.705  1.00  0.68           O  
ATOM    451  ND2 ASN A  32       2.906  14.101   4.752  1.00  0.68           N  
ATOM    452  H   ASN A  32       3.120  10.810   5.549  1.00  0.68           H  
ATOM    453  HA  ASN A  32       3.943  12.463   7.881  1.00  0.68           H  
ATOM    454 1HB  ASN A  32       1.510  12.536   6.068  1.00  0.68           H  
ATOM    455 2HB  ASN A  32       1.605  13.426   7.585  1.00  0.68           H  
ATOM    456 1HD2 ASN A  32       3.362  14.825   4.232  1.00  0.68           H  
ATOM    457 2HD2 ASN A  32       2.455  13.346   4.270  1.00  0.68           H  
ATOM    458  N   GLY A  33       2.605   9.725   8.143  1.00  0.66           N  
ATOM    459  CA  GLY A  33       1.955   8.762   9.024  1.00  0.66           C  
ATOM    460  C   GLY A  33       0.505   8.456   8.635  1.00  0.66           C  
ATOM    461  O   GLY A  33      -0.229   7.838   9.407  1.00  0.66           O  
ATOM    462  H   GLY A  33       3.201   9.365   7.394  1.00  0.66           H  
ATOM    463 1HA  GLY A  33       2.533   7.839   9.021  1.00  0.66           H  
ATOM    464 2HA  GLY A  33       1.983   9.138  10.045  1.00  0.66           H  
ATOM    465  N   ARG A  34       0.064   8.906   7.461  1.00  0.63           N  
ATOM    466  CA  ARG A  34      -1.325   8.679   7.098  1.00  0.63           C  
ATOM    467  C   ARG A  34      -1.543   7.368   6.364  1.00  0.63           C  
ATOM    468  O   ARG A  34      -0.819   7.028   5.430  1.00  0.63           O  
ATOM    469  CB  ARG A  34      -1.843   9.819   6.237  1.00  0.63           C  
ATOM    470  CG  ARG A  34      -1.849  11.167   6.939  1.00  0.63           C  
ATOM    471  CD  ARG A  34      -2.349  12.249   6.060  1.00  0.63           C  
ATOM    472  NE  ARG A  34      -1.513  12.411   4.883  1.00  0.63           N  
ATOM    473  CZ  ARG A  34      -1.656  13.355   3.949  1.00  0.63           C  
ATOM    474  NH1 ARG A  34      -2.587  14.285   4.041  1.00  0.63           N  
ATOM    475  NH2 ARG A  34      -0.835  13.315   2.933  1.00  0.63           N  
ATOM    476  H   ARG A  34       0.683   9.400   6.807  1.00  0.63           H  
ATOM    477  HA  ARG A  34      -1.914   8.659   8.014  1.00  0.63           H  
ATOM    478 1HB  ARG A  34      -1.233   9.912   5.348  1.00  0.63           H  
ATOM    479 2HB  ARG A  34      -2.857   9.599   5.911  1.00  0.63           H  
ATOM    480 1HG  ARG A  34      -2.487  11.113   7.823  1.00  0.63           H  
ATOM    481 2HG  ARG A  34      -0.827  11.416   7.244  1.00  0.63           H  
ATOM    482 1HD  ARG A  34      -3.362  12.012   5.730  1.00  0.63           H  
ATOM    483 2HD  ARG A  34      -2.352  13.188   6.609  1.00  0.63           H  
ATOM    484  HE  ARG A  34      -0.759  11.721   4.707  1.00  0.63           H  
ATOM    485 1HH1 ARG A  34      -3.211  14.296   4.835  1.00  0.63           H  
ATOM    486 2HH1 ARG A  34      -2.673  14.985   3.320  1.00  0.63           H  
ATOM    487 1HH2 ARG A  34      -0.146  12.542   2.919  1.00  0.63           H  
ATOM    488 2HH2 ARG A  34      -0.889  13.994   2.193  1.00  0.63           H  
ATOM    489  N   THR A  35      -2.568   6.642   6.788  1.00  0.60           N  
ATOM    490  CA  THR A  35      -2.983   5.388   6.179  1.00  0.60           C  
ATOM    491  C   THR A  35      -4.023   5.703   5.119  1.00  0.60           C  
ATOM    492  O   THR A  35      -4.556   6.817   5.137  1.00  0.60           O  
ATOM    493  CB  THR A  35      -3.600   4.473   7.250  1.00  0.60           C  
ATOM    494  OG1 THR A  35      -4.775   5.131   7.786  1.00  0.60           O  
ATOM    495  CG2 THR A  35      -2.624   4.167   8.328  1.00  0.60           C  
ATOM    496  H   THR A  35      -3.101   6.978   7.587  1.00  0.60           H  
ATOM    497  HA  THR A  35      -2.120   4.923   5.735  1.00  0.60           H  
ATOM    498  HB  THR A  35      -3.898   3.543   6.835  1.00  0.60           H  
ATOM    499  HG1 THR A  35      -4.499   5.940   8.253  1.00  0.60           H  
ATOM    500 1HG2 THR A  35      -3.088   3.522   9.074  1.00  0.60           H  
ATOM    501 2HG2 THR A  35      -1.782   3.652   7.877  1.00  0.60           H  
ATOM    502 3HG2 THR A  35      -2.289   5.090   8.799  1.00  0.60           H  
ATOM    503  N   PRO A  36      -4.384   4.767   4.212  1.00  0.59           N  
ATOM    504  CA  PRO A  36      -5.428   4.932   3.231  1.00  0.59           C  
ATOM    505  C   PRO A  36      -6.745   5.290   3.901  1.00  0.59           C  
ATOM    506  O   PRO A  36      -7.598   5.924   3.289  1.00  0.59           O  
ATOM    507  CB  PRO A  36      -5.492   3.548   2.602  1.00  0.59           C  
ATOM    508  CG  PRO A  36      -4.146   2.949   2.799  1.00  0.59           C  
ATOM    509  CD  PRO A  36      -3.719   3.436   4.132  1.00  0.59           C  
ATOM    510  HA  PRO A  36      -5.137   5.694   2.498  1.00  0.59           H  
ATOM    511 1HB  PRO A  36      -6.260   2.985   3.088  1.00  0.59           H  
ATOM    512 2HB  PRO A  36      -5.752   3.615   1.549  1.00  0.59           H  
ATOM    513 1HG  PRO A  36      -4.222   1.849   2.782  1.00  0.59           H  
ATOM    514 2HG  PRO A  36      -3.466   3.227   1.988  1.00  0.59           H  
ATOM    515 1HD  PRO A  36      -4.102   2.741   4.872  1.00  0.59           H  
ATOM    516 2HD  PRO A  36      -2.661   3.496   4.141  1.00  0.59           H  
ATOM    517  N   LEU A  37      -6.907   4.872   5.167  1.00  0.57           N  
ATOM    518  CA  LEU A  37      -8.110   5.137   5.943  1.00  0.57           C  
ATOM    519  C   LEU A  37      -8.147   6.587   6.341  1.00  0.57           C  
ATOM    520  O   LEU A  37      -9.188   7.237   6.245  1.00  0.57           O  
ATOM    521  CB  LEU A  37      -8.178   4.252   7.179  1.00  0.57           C  
ATOM    522  CG  LEU A  37      -9.441   4.376   7.978  1.00  0.57           C  
ATOM    523  CD1 LEU A  37     -10.620   3.994   7.122  1.00  0.57           C  
ATOM    524  CD2 LEU A  37      -9.379   3.499   9.158  1.00  0.57           C  
ATOM    525  H   LEU A  37      -6.171   4.346   5.617  1.00  0.57           H  
ATOM    526  HA  LEU A  37      -8.984   4.948   5.330  1.00  0.57           H  
ATOM    527 1HB  LEU A  37      -8.071   3.216   6.869  1.00  0.57           H  
ATOM    528 2HB  LEU A  37      -7.345   4.505   7.836  1.00  0.57           H  
ATOM    529  HG  LEU A  37      -9.564   5.404   8.299  1.00  0.57           H  
ATOM    530 1HD1 LEU A  37     -11.501   4.088   7.727  1.00  0.57           H  
ATOM    531 2HD1 LEU A  37     -10.684   4.651   6.255  1.00  0.57           H  
ATOM    532 3HD1 LEU A  37     -10.518   2.960   6.788  1.00  0.57           H  
ATOM    533 1HD2 LEU A  37     -10.298   3.633   9.702  1.00  0.57           H  
ATOM    534 2HD2 LEU A  37      -9.280   2.469   8.856  1.00  0.57           H  
ATOM    535 3HD2 LEU A  37      -8.529   3.774   9.780  1.00  0.57           H  
ATOM    536  N   HIS A  38      -6.999   7.130   6.759  1.00  0.57           N  
ATOM    537  CA  HIS A  38      -7.027   8.537   7.131  1.00  0.57           C  
ATOM    538  C   HIS A  38      -7.351   9.336   5.875  1.00  0.57           C  
ATOM    539  O   HIS A  38      -8.195  10.231   5.888  1.00  0.57           O  
ATOM    540  CB  HIS A  38      -5.661   9.072   7.613  1.00  0.57           C  
ATOM    541  CG  HIS A  38      -5.103   8.584   8.932  1.00  0.57           C  
ATOM    542  ND1 HIS A  38      -4.260   7.506   9.016  1.00  0.57           N  
ATOM    543  CD2 HIS A  38      -5.264   9.017  10.203  1.00  0.57           C  
ATOM    544  CE1 HIS A  38      -3.922   7.314  10.270  1.00  0.57           C  
ATOM    545  NE2 HIS A  38      -4.527   8.195  10.998  1.00  0.57           N  
ATOM    546  H   HIS A  38      -6.156   6.557   6.843  1.00  0.57           H  
ATOM    547  HA  HIS A  38      -7.791   8.730   7.883  1.00  0.57           H  
ATOM    548 1HB  HIS A  38      -4.923   8.817   6.854  1.00  0.57           H  
ATOM    549 2HB  HIS A  38      -5.697  10.152   7.644  1.00  0.57           H  
ATOM    550  HD2 HIS A  38      -5.865   9.841  10.552  1.00  0.57           H  
ATOM    551  HE1 HIS A  38      -3.262   6.539  10.639  1.00  0.57           H  
ATOM    552  HE2 HIS A  38      -4.462   8.226  12.021  1.00  0.57           H  
ATOM    553  N   LEU A  39      -6.726   8.957   4.759  1.00  0.57           N  
ATOM    554  CA  LEU A  39      -6.921   9.688   3.518  1.00  0.57           C  
ATOM    555  C   LEU A  39      -8.355   9.574   3.004  1.00  0.57           C  
ATOM    556  O   LEU A  39      -8.970  10.572   2.609  1.00  0.57           O  
ATOM    557  CB  LEU A  39      -5.955   9.128   2.477  1.00  0.57           C  
ATOM    558  CG  LEU A  39      -4.475   9.388   2.751  1.00  0.57           C  
ATOM    559  CD1 LEU A  39      -3.631   8.600   1.768  1.00  0.57           C  
ATOM    560  CD2 LEU A  39      -4.198  10.869   2.634  1.00  0.57           C  
ATOM    561  H   LEU A  39      -6.067   8.176   4.798  1.00  0.57           H  
ATOM    562  HA  LEU A  39      -6.697  10.738   3.697  1.00  0.57           H  
ATOM    563 1HB  LEU A  39      -6.099   8.051   2.419  1.00  0.57           H  
ATOM    564 2HB  LEU A  39      -6.200   9.555   1.508  1.00  0.57           H  
ATOM    565  HG  LEU A  39      -4.226   9.045   3.757  1.00  0.57           H  
ATOM    566 1HD1 LEU A  39      -2.576   8.777   1.973  1.00  0.57           H  
ATOM    567 2HD1 LEU A  39      -3.847   7.544   1.872  1.00  0.57           H  
ATOM    568 3HD1 LEU A  39      -3.857   8.910   0.756  1.00  0.57           H  
ATOM    569 1HD2 LEU A  39      -3.144  11.045   2.834  1.00  0.57           H  
ATOM    570 2HD2 LEU A  39      -4.441  11.207   1.626  1.00  0.57           H  
ATOM    571 3HD2 LEU A  39      -4.804  11.413   3.359  1.00  0.57           H  
ATOM    572  N   ALA A  40      -8.916   8.367   3.065  1.00  0.57           N  
ATOM    573  CA  ALA A  40     -10.276   8.145   2.622  1.00  0.57           C  
ATOM    574  C   ALA A  40     -11.240   8.960   3.462  1.00  0.57           C  
ATOM    575  O   ALA A  40     -12.193   9.565   2.953  1.00  0.57           O  
ATOM    576  CB  ALA A  40     -10.609   6.672   2.728  1.00  0.57           C  
ATOM    577  H   ALA A  40      -8.380   7.569   3.391  1.00  0.57           H  
ATOM    578  HA  ALA A  40     -10.360   8.466   1.585  1.00  0.57           H  
ATOM    579 1HB  ALA A  40     -11.627   6.499   2.380  1.00  0.57           H  
ATOM    580 2HB  ALA A  40      -9.918   6.105   2.116  1.00  0.57           H  
ATOM    581 3HB  ALA A  40     -10.517   6.353   3.765  1.00  0.57           H  
ATOM    582  N   ALA A  41     -10.974   9.005   4.771  1.00  0.58           N  
ATOM    583  CA  ALA A  41     -11.824   9.743   5.677  1.00  0.58           C  
ATOM    584  C   ALA A  41     -11.789  11.242   5.374  1.00  0.58           C  
ATOM    585  O   ALA A  41     -12.832  11.868   5.204  1.00  0.58           O  
ATOM    586  CB  ALA A  41     -11.392   9.456   7.102  1.00  0.58           C  
ATOM    587  H   ALA A  41     -10.182   8.491   5.157  1.00  0.58           H  
ATOM    588  HA  ALA A  41     -12.837   9.397   5.540  1.00  0.58           H  
ATOM    589 1HB  ALA A  41     -12.042   9.979   7.796  1.00  0.58           H  
ATOM    590 2HB  ALA A  41     -11.451   8.382   7.288  1.00  0.58           H  
ATOM    591 3HB  ALA A  41     -10.368   9.790   7.249  1.00  0.58           H  
ATOM    592  N   VAL A  42     -10.591  11.790   5.148  1.00  0.58           N  
ATOM    593  CA  VAL A  42     -10.410  13.219   4.850  1.00  0.58           C  
ATOM    594  C   VAL A  42     -11.117  13.666   3.598  1.00  0.58           C  
ATOM    595  O   VAL A  42     -11.703  14.755   3.538  1.00  0.58           O  
ATOM    596  CB  VAL A  42      -8.923  13.564   4.661  1.00  0.58           C  
ATOM    597  CG1 VAL A  42      -8.777  14.968   4.104  1.00  0.58           C  
ATOM    598  CG2 VAL A  42      -8.233  13.517   5.962  1.00  0.58           C  
ATOM    599  H   VAL A  42      -9.759  11.207   5.252  1.00  0.58           H  
ATOM    600  HA  VAL A  42     -10.800  13.788   5.694  1.00  0.58           H  
ATOM    601  HB  VAL A  42      -8.475  12.850   3.967  1.00  0.58           H  
ATOM    602 1HG1 VAL A  42      -7.721  15.198   3.977  1.00  0.58           H  
ATOM    603 2HG1 VAL A  42      -9.279  15.032   3.140  1.00  0.58           H  
ATOM    604 3HG1 VAL A  42      -9.225  15.681   4.796  1.00  0.58           H  
ATOM    605 1HG2 VAL A  42      -7.180  13.754   5.831  1.00  0.58           H  
ATOM    606 2HG2 VAL A  42      -8.691  14.249   6.615  1.00  0.58           H  
ATOM    607 3HG2 VAL A  42      -8.335  12.537   6.381  1.00  0.58           H  
ATOM    608  N   ARG A  43     -11.042  12.823   2.588  1.00  0.59           N  
ATOM    609  CA  ARG A  43     -11.577  13.119   1.283  1.00  0.59           C  
ATOM    610  C   ARG A  43     -13.066  12.781   1.134  1.00  0.59           C  
ATOM    611  O   ARG A  43     -13.639  12.985   0.063  1.00  0.59           O  
ATOM    612  CB  ARG A  43     -10.757  12.335   0.288  1.00  0.59           C  
ATOM    613  CG  ARG A  43      -9.253  12.650   0.312  1.00  0.59           C  
ATOM    614  CD  ARG A  43      -8.900  13.878  -0.405  1.00  0.59           C  
ATOM    615  NE  ARG A  43      -9.015  13.701  -1.845  1.00  0.59           N  
ATOM    616  CZ  ARG A  43      -9.022  14.712  -2.745  1.00  0.59           C  
ATOM    617  NH1 ARG A  43      -8.941  15.961  -2.331  1.00  0.59           N  
ATOM    618  NH2 ARG A  43      -9.107  14.457  -4.040  1.00  0.59           N  
ATOM    619  H   ARG A  43     -10.537  11.943   2.718  1.00  0.59           H  
ATOM    620  HA  ARG A  43     -11.441  14.183   1.096  1.00  0.59           H  
ATOM    621 1HB  ARG A  43     -10.851  11.285   0.533  1.00  0.59           H  
ATOM    622 2HB  ARG A  43     -11.131  12.496  -0.715  1.00  0.59           H  
ATOM    623 1HG  ARG A  43      -8.927  12.762   1.343  1.00  0.59           H  
ATOM    624 2HG  ARG A  43      -8.718  11.824  -0.144  1.00  0.59           H  
ATOM    625 1HD  ARG A  43      -9.570  14.681  -0.102  1.00  0.59           H  
ATOM    626 2HD  ARG A  43      -7.871  14.152  -0.173  1.00  0.59           H  
ATOM    627  HE  ARG A  43      -9.052  12.729  -2.199  1.00  0.59           H  
ATOM    628 1HH1 ARG A  43      -8.875  16.163  -1.343  1.00  0.59           H  
ATOM    629 2HH1 ARG A  43      -8.945  16.716  -3.001  1.00  0.59           H  
ATOM    630 1HH2 ARG A  43      -9.173  13.501  -4.372  1.00  0.59           H  
ATOM    631 2HH2 ARG A  43      -9.111  15.216  -4.702  1.00  0.59           H  
ATOM    632  N   GLY A  44     -13.704  12.272   2.197  1.00  0.59           N  
ATOM    633  CA  GLY A  44     -15.129  11.961   2.143  1.00  0.59           C  
ATOM    634  C   GLY A  44     -15.487  10.665   1.418  1.00  0.59           C  
ATOM    635  O   GLY A  44     -16.656  10.429   1.084  1.00  0.59           O  
ATOM    636  H   GLY A  44     -13.215  12.122   3.082  1.00  0.59           H  
ATOM    637 1HA  GLY A  44     -15.515  11.934   3.155  1.00  0.59           H  
ATOM    638 2HA  GLY A  44     -15.642  12.786   1.655  1.00  0.59           H  
ATOM    639  N   HIS A  45     -14.518   9.793   1.181  1.00  0.59           N  
ATOM    640  CA  HIS A  45     -14.814   8.602   0.404  1.00  0.59           C  
ATOM    641  C   HIS A  45     -15.363   7.487   1.277  1.00  0.59           C  
ATOM    642  O   HIS A  45     -14.674   6.509   1.572  1.00  0.59           O  
ATOM    643  CB  HIS A  45     -13.578   8.113  -0.308  1.00  0.59           C  
ATOM    644  CG  HIS A  45     -12.970   9.085  -1.254  1.00  0.59           C  
ATOM    645  ND1 HIS A  45     -13.673   9.724  -2.260  1.00  0.59           N  
ATOM    646  CD2 HIS A  45     -11.703   9.498  -1.355  1.00  0.59           C  
ATOM    647  CE1 HIS A  45     -12.836  10.515  -2.927  1.00  0.59           C  
ATOM    648  NE2 HIS A  45     -11.634  10.377  -2.397  1.00  0.59           N  
ATOM    649  H   HIS A  45     -13.577   9.947   1.545  1.00  0.59           H  
ATOM    650  HA  HIS A  45     -15.566   8.838  -0.348  1.00  0.59           H  
ATOM    651 1HB  HIS A  45     -12.821   7.842   0.430  1.00  0.59           H  
ATOM    652 2HB  HIS A  45     -13.830   7.219  -0.864  1.00  0.59           H  
ATOM    653  HD2 HIS A  45     -10.879   9.188  -0.725  1.00  0.59           H  
ATOM    654  HE1 HIS A  45     -13.090  11.149  -3.775  1.00  0.59           H  
ATOM    655  HE2 HIS A  45     -10.755  10.826  -2.682  1.00  0.59           H  
ATOM    656  N   LEU A  46     -16.612   7.638   1.690  1.00  0.60           N  
ATOM    657  CA  LEU A  46     -17.230   6.692   2.618  1.00  0.60           C  
ATOM    658  C   LEU A  46     -17.126   5.244   2.162  1.00  0.60           C  
ATOM    659  O   LEU A  46     -16.856   4.359   2.973  1.00  0.60           O  
ATOM    660  CB  LEU A  46     -18.694   7.015   2.890  1.00  0.60           C  
ATOM    661  CG  LEU A  46     -19.304   6.142   4.010  1.00  0.60           C  
ATOM    662  CD1 LEU A  46     -20.392   6.906   4.667  1.00  0.60           C  
ATOM    663  CD2 LEU A  46     -19.828   4.834   3.444  1.00  0.60           C  
ATOM    664  H   LEU A  46     -17.092   8.488   1.388  1.00  0.60           H  
ATOM    665  HA  LEU A  46     -16.701   6.770   3.562  1.00  0.60           H  
ATOM    666 1HB  LEU A  46     -18.780   8.061   3.183  1.00  0.60           H  
ATOM    667 2HB  LEU A  46     -19.272   6.856   1.980  1.00  0.60           H  
ATOM    668  HG  LEU A  46     -18.541   5.928   4.762  1.00  0.60           H  
ATOM    669 1HD1 LEU A  46     -20.822   6.316   5.477  1.00  0.60           H  
ATOM    670 2HD1 LEU A  46     -19.974   7.822   5.068  1.00  0.60           H  
ATOM    671 3HD1 LEU A  46     -21.171   7.147   3.941  1.00  0.60           H  
ATOM    672 1HD2 LEU A  46     -20.257   4.235   4.252  1.00  0.60           H  
ATOM    673 2HD2 LEU A  46     -20.595   5.037   2.699  1.00  0.60           H  
ATOM    674 3HD2 LEU A  46     -19.020   4.279   2.986  1.00  0.60           H  
ATOM    675  N   GLU A  47     -17.399   4.977   0.882  1.00  0.59           N  
ATOM    676  CA  GLU A  47     -17.379   3.591   0.420  1.00  0.59           C  
ATOM    677  C   GLU A  47     -15.997   2.975   0.614  1.00  0.59           C  
ATOM    678  O   GLU A  47     -15.881   1.834   1.059  1.00  0.59           O  
ATOM    679  CB  GLU A  47     -17.808   3.528  -1.047  1.00  0.59           C  
ATOM    680  CG  GLU A  47     -19.297   3.837  -1.258  1.00  0.59           C  
ATOM    681  CD  GLU A  47     -19.705   3.919  -2.712  1.00  0.59           C  
ATOM    682  OE1 GLU A  47     -18.841   3.989  -3.550  1.00  0.59           O  
ATOM    683  OE2 GLU A  47     -20.885   3.909  -2.978  1.00  0.59           O  
ATOM    684  H   GLU A  47     -17.614   5.732   0.247  1.00  0.59           H  
ATOM    685  HA  GLU A  47     -18.091   3.016   1.016  1.00  0.59           H  
ATOM    686 1HB  GLU A  47     -17.223   4.243  -1.628  1.00  0.59           H  
ATOM    687 2HB  GLU A  47     -17.600   2.533  -1.448  1.00  0.59           H  
ATOM    688 1HG  GLU A  47     -19.885   3.058  -0.772  1.00  0.59           H  
ATOM    689 2HG  GLU A  47     -19.527   4.783  -0.767  1.00  0.59           H  
ATOM    690  N   ILE A  48     -14.952   3.755   0.351  1.00  0.59           N  
ATOM    691  CA  ILE A  48     -13.587   3.293   0.550  1.00  0.59           C  
ATOM    692  C   ILE A  48     -13.315   3.101   2.027  1.00  0.59           C  
ATOM    693  O   ILE A  48     -12.661   2.136   2.414  1.00  0.59           O  
ATOM    694  CB  ILE A  48     -12.564   4.195  -0.115  1.00  0.59           C  
ATOM    695  CG1 ILE A  48     -12.714   4.050  -1.599  1.00  0.59           C  
ATOM    696  CG2 ILE A  48     -11.185   3.872   0.354  1.00  0.59           C  
ATOM    697  CD1 ILE A  48     -11.952   5.030  -2.368  1.00  0.59           C  
ATOM    698  H   ILE A  48     -15.113   4.691   0.012  1.00  0.59           H  
ATOM    699  HA  ILE A  48     -13.492   2.323   0.064  1.00  0.59           H  
ATOM    700  HB  ILE A  48     -12.786   5.226   0.137  1.00  0.59           H  
ATOM    701 1HG1 ILE A  48     -12.396   3.047  -1.885  1.00  0.59           H  
ATOM    702 2HG1 ILE A  48     -13.771   4.154  -1.853  1.00  0.59           H  
ATOM    703 1HG2 ILE A  48     -10.472   4.534  -0.120  1.00  0.59           H  
ATOM    704 2HG2 ILE A  48     -11.155   4.010   1.419  1.00  0.59           H  
ATOM    705 3HG2 ILE A  48     -10.949   2.849   0.114  1.00  0.59           H  
ATOM    706 1HD1 ILE A  48     -12.125   4.856  -3.414  1.00  0.59           H  
ATOM    707 2HD1 ILE A  48     -12.281   6.013  -2.096  1.00  0.59           H  
ATOM    708 3HD1 ILE A  48     -10.910   4.937  -2.160  1.00  0.59           H  
ATOM    709  N   VAL A  49     -13.810   4.015   2.866  1.00  0.59           N  
ATOM    710  CA  VAL A  49     -13.627   3.854   4.304  1.00  0.59           C  
ATOM    711  C   VAL A  49     -14.193   2.511   4.738  1.00  0.59           C  
ATOM    712  O   VAL A  49     -13.521   1.753   5.442  1.00  0.59           O  
ATOM    713  CB  VAL A  49     -14.344   4.987   5.092  1.00  0.59           C  
ATOM    714  CG1 VAL A  49     -14.386   4.681   6.566  1.00  0.59           C  
ATOM    715  CG2 VAL A  49     -13.589   6.311   4.873  1.00  0.59           C  
ATOM    716  H   VAL A  49     -14.319   4.817   2.493  1.00  0.59           H  
ATOM    717  HA  VAL A  49     -12.562   3.882   4.529  1.00  0.59           H  
ATOM    718  HB  VAL A  49     -15.361   5.073   4.748  1.00  0.59           H  
ATOM    719 1HG1 VAL A  49     -14.896   5.470   7.093  1.00  0.59           H  
ATOM    720 2HG1 VAL A  49     -14.918   3.750   6.720  1.00  0.59           H  
ATOM    721 3HG1 VAL A  49     -13.405   4.595   6.938  1.00  0.59           H  
ATOM    722 1HG2 VAL A  49     -14.087   7.101   5.411  1.00  0.59           H  
ATOM    723 2HG2 VAL A  49     -12.568   6.215   5.237  1.00  0.59           H  
ATOM    724 3HG2 VAL A  49     -13.575   6.551   3.816  1.00  0.59           H  
ATOM    725  N   GLU A  50     -15.397   2.165   4.271  1.00  0.59           N  
ATOM    726  CA  GLU A  50     -15.926   0.864   4.647  1.00  0.59           C  
ATOM    727  C   GLU A  50     -15.073  -0.291   4.106  1.00  0.59           C  
ATOM    728  O   GLU A  50     -14.795  -1.237   4.843  1.00  0.59           O  
ATOM    729  CB  GLU A  50     -17.373   0.671   4.177  1.00  0.59           C  
ATOM    730  CG  GLU A  50     -18.432   1.499   4.905  1.00  0.59           C  
ATOM    731  CD  GLU A  50     -19.842   1.124   4.452  1.00  0.59           C  
ATOM    732  OE1 GLU A  50     -19.957   0.271   3.591  1.00  0.59           O  
ATOM    733  OE2 GLU A  50     -20.792   1.674   4.962  1.00  0.59           O  
ATOM    734  H   GLU A  50     -15.928   2.813   3.685  1.00  0.59           H  
ATOM    735  HA  GLU A  50     -15.919   0.802   5.735  1.00  0.59           H  
ATOM    736 1HB  GLU A  50     -17.434   0.934   3.119  1.00  0.59           H  
ATOM    737 2HB  GLU A  50     -17.642  -0.372   4.263  1.00  0.59           H  
ATOM    738 1HG  GLU A  50     -18.344   1.330   5.977  1.00  0.59           H  
ATOM    739 2HG  GLU A  50     -18.248   2.556   4.713  1.00  0.59           H  
ATOM    740  N   VAL A  51     -14.577  -0.194   2.866  1.00  0.59           N  
ATOM    741  CA  VAL A  51     -13.766  -1.285   2.313  1.00  0.59           C  
ATOM    742  C   VAL A  51     -12.480  -1.470   3.115  1.00  0.59           C  
ATOM    743  O   VAL A  51     -12.117  -2.594   3.482  1.00  0.59           O  
ATOM    744  CB  VAL A  51     -13.421  -1.013   0.826  1.00  0.59           C  
ATOM    745  CG1 VAL A  51     -12.424  -2.021   0.297  1.00  0.59           C  
ATOM    746  CG2 VAL A  51     -14.658  -1.093   0.004  1.00  0.59           C  
ATOM    747  H   VAL A  51     -14.820   0.611   2.283  1.00  0.59           H  
ATOM    748  HA  VAL A  51     -14.347  -2.204   2.367  1.00  0.59           H  
ATOM    749  HB  VAL A  51     -12.977  -0.019   0.745  1.00  0.59           H  
ATOM    750 1HG1 VAL A  51     -12.193  -1.794  -0.745  1.00  0.59           H  
ATOM    751 2HG1 VAL A  51     -11.539  -1.958   0.885  1.00  0.59           H  
ATOM    752 3HG1 VAL A  51     -12.840  -3.022   0.365  1.00  0.59           H  
ATOM    753 1HG2 VAL A  51     -14.413  -0.879  -1.043  1.00  0.59           H  
ATOM    754 2HG2 VAL A  51     -15.076  -2.089   0.089  1.00  0.59           H  
ATOM    755 3HG2 VAL A  51     -15.377  -0.375   0.351  1.00  0.59           H  
ATOM    756  N   LEU A  52     -11.816  -0.370   3.427  1.00  0.59           N  
ATOM    757  CA  LEU A  52     -10.581  -0.424   4.177  1.00  0.59           C  
ATOM    758  C   LEU A  52     -10.804  -1.021   5.559  1.00  0.59           C  
ATOM    759  O   LEU A  52     -10.015  -1.862   6.002  1.00  0.59           O  
ATOM    760  CB  LEU A  52     -10.044   0.993   4.295  1.00  0.59           C  
ATOM    761  CG  LEU A  52      -9.528   1.662   3.015  1.00  0.59           C  
ATOM    762  CD1 LEU A  52      -9.324   3.061   3.296  1.00  0.59           C  
ATOM    763  CD2 LEU A  52      -8.234   1.089   2.626  1.00  0.59           C  
ATOM    764  H   LEU A  52     -12.174   0.531   3.116  1.00  0.59           H  
ATOM    765  HA  LEU A  52      -9.869  -1.044   3.656  1.00  0.59           H  
ATOM    766 1HB  LEU A  52     -10.848   1.623   4.680  1.00  0.59           H  
ATOM    767 2HB  LEU A  52      -9.236   1.004   5.012  1.00  0.59           H  
ATOM    768  HG  LEU A  52     -10.250   1.542   2.213  1.00  0.59           H  
ATOM    769 1HD1 LEU A  52      -8.940   3.575   2.416  1.00  0.59           H  
ATOM    770 2HD1 LEU A  52     -10.262   3.516   3.606  1.00  0.59           H  
ATOM    771 3HD1 LEU A  52      -8.613   3.107   4.085  1.00  0.59           H  
ATOM    772 1HD2 LEU A  52      -7.861   1.583   1.725  1.00  0.59           H  
ATOM    773 2HD2 LEU A  52      -7.530   1.220   3.440  1.00  0.59           H  
ATOM    774 3HD2 LEU A  52      -8.356   0.090   2.451  1.00  0.59           H  
ATOM    775  N   LEU A  53     -11.902  -0.649   6.219  1.00  0.59           N  
ATOM    776  CA  LEU A  53     -12.196  -1.196   7.538  1.00  0.59           C  
ATOM    777  C   LEU A  53     -12.506  -2.695   7.472  1.00  0.59           C  
ATOM    778  O   LEU A  53     -12.021  -3.483   8.290  1.00  0.59           O  
ATOM    779  CB  LEU A  53     -13.369  -0.419   8.142  1.00  0.59           C  
ATOM    780  CG  LEU A  53     -13.043   1.034   8.534  1.00  0.59           C  
ATOM    781  CD1 LEU A  53     -14.308   1.739   8.898  1.00  0.59           C  
ATOM    782  CD2 LEU A  53     -12.079   1.041   9.705  1.00  0.59           C  
ATOM    783  H   LEU A  53     -12.531   0.050   5.818  1.00  0.59           H  
ATOM    784  HA  LEU A  53     -11.324  -1.054   8.173  1.00  0.59           H  
ATOM    785 1HB  LEU A  53     -14.176  -0.391   7.408  1.00  0.59           H  
ATOM    786 2HB  LEU A  53     -13.724  -0.943   9.029  1.00  0.59           H  
ATOM    787  HG  LEU A  53     -12.593   1.547   7.691  1.00  0.59           H  
ATOM    788 1HD1 LEU A  53     -14.093   2.753   9.156  1.00  0.59           H  
ATOM    789 2HD1 LEU A  53     -14.985   1.718   8.046  1.00  0.59           H  
ATOM    790 3HD1 LEU A  53     -14.763   1.245   9.734  1.00  0.59           H  
ATOM    791 1HD2 LEU A  53     -11.866   2.059   9.973  1.00  0.59           H  
ATOM    792 2HD2 LEU A  53     -12.534   0.531  10.553  1.00  0.59           H  
ATOM    793 3HD2 LEU A  53     -11.154   0.533   9.431  1.00  0.59           H  
ATOM    794  N   LYS A  54     -13.260  -3.110   6.450  1.00  0.59           N  
ATOM    795  CA  LYS A  54     -13.640  -4.512   6.266  1.00  0.59           C  
ATOM    796  C   LYS A  54     -12.427  -5.398   6.001  1.00  0.59           C  
ATOM    797  O   LYS A  54     -12.429  -6.585   6.333  1.00  0.59           O  
ATOM    798  CB  LYS A  54     -14.686  -4.619   5.153  1.00  0.59           C  
ATOM    799  CG  LYS A  54     -16.061  -4.041   5.583  1.00  0.59           C  
ATOM    800  CD  LYS A  54     -17.092  -4.002   4.455  1.00  0.59           C  
ATOM    801  CE  LYS A  54     -18.403  -3.366   4.958  1.00  0.59           C  
ATOM    802  NZ  LYS A  54     -19.427  -3.210   3.877  1.00  0.59           N  
ATOM    803  H   LYS A  54     -13.629  -2.422   5.791  1.00  0.59           H  
ATOM    804  HA  LYS A  54     -14.102  -4.859   7.189  1.00  0.59           H  
ATOM    805 1HB  LYS A  54     -14.340  -4.065   4.277  1.00  0.59           H  
ATOM    806 2HB  LYS A  54     -14.815  -5.660   4.863  1.00  0.59           H  
ATOM    807 1HG  LYS A  54     -16.459  -4.667   6.380  1.00  0.59           H  
ATOM    808 2HG  LYS A  54     -15.930  -3.043   5.984  1.00  0.59           H  
ATOM    809 1HD  LYS A  54     -16.699  -3.397   3.634  1.00  0.59           H  
ATOM    810 2HD  LYS A  54     -17.290  -5.008   4.090  1.00  0.59           H  
ATOM    811 1HE  LYS A  54     -18.817  -3.990   5.746  1.00  0.59           H  
ATOM    812 2HE  LYS A  54     -18.178  -2.384   5.371  1.00  0.59           H  
ATOM    813 1HZ  LYS A  54     -20.259  -2.779   4.263  1.00  0.59           H  
ATOM    814 2HZ  LYS A  54     -19.058  -2.612   3.147  1.00  0.59           H  
ATOM    815 3HZ  LYS A  54     -19.660  -4.111   3.491  1.00  0.59           H  
ATOM    816  N   ASN A  55     -11.370  -4.802   5.453  1.00  0.59           N  
ATOM    817  CA  ASN A  55     -10.136  -5.507   5.151  1.00  0.59           C  
ATOM    818  C   ASN A  55      -9.047  -5.354   6.224  1.00  0.59           C  
ATOM    819  O   ASN A  55      -7.897  -5.738   5.995  1.00  0.59           O  
ATOM    820  CB  ASN A  55      -9.654  -5.088   3.787  1.00  0.59           C  
ATOM    821  CG  ASN A  55     -10.525  -5.661   2.704  1.00  0.59           C  
ATOM    822  OD1 ASN A  55     -10.365  -6.817   2.288  1.00  0.59           O  
ATOM    823  ND2 ASN A  55     -11.476  -4.894   2.281  1.00  0.59           N  
ATOM    824  H   ASN A  55     -11.454  -3.824   5.169  1.00  0.59           H  
ATOM    825  HA  ASN A  55     -10.369  -6.570   5.099  1.00  0.59           H  
ATOM    826 1HB  ASN A  55      -9.674  -3.994   3.717  1.00  0.59           H  
ATOM    827 2HB  ASN A  55      -8.625  -5.410   3.634  1.00  0.59           H  
ATOM    828 1HD2 ASN A  55     -12.109  -5.210   1.579  1.00  0.59           H  
ATOM    829 2HD2 ASN A  55     -11.580  -3.979   2.706  1.00  0.59           H  
ATOM    830  N   GLY A  56      -9.406  -4.850   7.415  1.00  0.58           N  
ATOM    831  CA  GLY A  56      -8.439  -4.768   8.512  1.00  0.58           C  
ATOM    832  C   GLY A  56      -7.762  -3.419   8.793  1.00  0.58           C  
ATOM    833  O   GLY A  56      -6.786  -3.377   9.553  1.00  0.58           O  
ATOM    834  H   GLY A  56     -10.360  -4.519   7.579  1.00  0.58           H  
ATOM    835 1HA  GLY A  56      -8.949  -5.084   9.422  1.00  0.58           H  
ATOM    836 2HA  GLY A  56      -7.664  -5.511   8.340  1.00  0.58           H  
ATOM    837  N   ALA A  57      -8.231  -2.325   8.198  1.00  0.57           N  
ATOM    838  CA  ALA A  57      -7.612  -1.041   8.506  1.00  0.57           C  
ATOM    839  C   ALA A  57      -7.776  -0.713   9.987  1.00  0.57           C  
ATOM    840  O   ALA A  57      -8.824  -0.969  10.585  1.00  0.57           O  
ATOM    841  CB  ALA A  57      -8.211   0.070   7.687  1.00  0.57           C  
ATOM    842  H   ALA A  57      -9.007  -2.365   7.539  1.00  0.57           H  
ATOM    843  HA  ALA A  57      -6.552  -1.110   8.280  1.00  0.57           H  
ATOM    844 1HB  ALA A  57      -7.703   0.998   7.933  1.00  0.57           H  
ATOM    845 2HB  ALA A  57      -8.086  -0.140   6.652  1.00  0.57           H  
ATOM    846 3HB  ALA A  57      -9.264   0.161   7.906  1.00  0.57           H  
ATOM    847  N   ASP A  58      -6.759  -0.093  10.566  1.00  0.56           N  
ATOM    848  CA  ASP A  58      -6.802   0.319  11.960  1.00  0.56           C  
ATOM    849  C   ASP A  58      -7.507   1.653  12.116  1.00  0.56           C  
ATOM    850  O   ASP A  58      -6.944   2.721  11.859  1.00  0.56           O  
ATOM    851  CB  ASP A  58      -5.394   0.375  12.553  1.00  0.56           C  
ATOM    852  CG  ASP A  58      -5.349   0.754  14.074  1.00  0.56           C  
ATOM    853  OD1 ASP A  58      -6.331   1.264  14.616  1.00  0.56           O  
ATOM    854  OD2 ASP A  58      -4.318   0.529  14.670  1.00  0.56           O  
ATOM    855  H   ASP A  58      -5.914   0.061  10.032  1.00  0.56           H  
ATOM    856  HA  ASP A  58      -7.367  -0.428  12.517  1.00  0.56           H  
ATOM    857 1HB  ASP A  58      -4.921  -0.601  12.429  1.00  0.56           H  
ATOM    858 2HB  ASP A  58      -4.798   1.083  11.990  1.00  0.56           H  
ATOM    859  N   VAL A  59      -8.744   1.573  12.573  1.00  0.55           N  
ATOM    860  CA  VAL A  59      -9.647   2.701  12.725  1.00  0.55           C  
ATOM    861  C   VAL A  59      -9.121   3.794  13.655  1.00  0.55           C  
ATOM    862  O   VAL A  59      -9.623   4.918  13.623  1.00  0.55           O  
ATOM    863  CB  VAL A  59     -11.014   2.211  13.202  1.00  0.55           C  
ATOM    864  CG1 VAL A  59     -10.970   1.815  14.649  1.00  0.55           C  
ATOM    865  CG2 VAL A  59     -12.027   3.270  12.968  1.00  0.55           C  
ATOM    866  H   VAL A  59      -9.096   0.647  12.781  1.00  0.55           H  
ATOM    867  HA  VAL A  59      -9.788   3.145  11.759  1.00  0.55           H  
ATOM    868  HB  VAL A  59     -11.284   1.318  12.642  1.00  0.55           H  
ATOM    869 1HG1 VAL A  59     -11.953   1.447  14.953  1.00  0.55           H  
ATOM    870 2HG1 VAL A  59     -10.229   1.032  14.795  1.00  0.55           H  
ATOM    871 3HG1 VAL A  59     -10.715   2.673  15.240  1.00  0.55           H  
ATOM    872 1HG2 VAL A  59     -13.014   2.925  13.292  1.00  0.55           H  
ATOM    873 2HG2 VAL A  59     -11.739   4.149  13.524  1.00  0.55           H  
ATOM    874 3HG2 VAL A  59     -12.051   3.495  11.919  1.00  0.55           H  
ATOM    875  N   ASN A  60      -8.185   3.444  14.545  1.00  0.55           N  
ATOM    876  CA  ASN A  60      -7.619   4.406  15.473  1.00  0.55           C  
ATOM    877  C   ASN A  60      -6.188   4.790  15.157  1.00  0.55           C  
ATOM    878  O   ASN A  60      -5.553   5.454  15.962  1.00  0.55           O  
ATOM    879  CB  ASN A  60      -7.713   3.895  16.896  1.00  0.55           C  
ATOM    880  CG  ASN A  60      -9.121   3.911  17.366  1.00  0.55           C  
ATOM    881  OD1 ASN A  60      -9.714   4.995  17.322  1.00  0.55           O  
ATOM    882  ND2 ASN A  60      -9.664   2.781  17.783  1.00  0.55           N  
ATOM    883  H   ASN A  60      -7.776   2.500  14.529  1.00  0.55           H  
ATOM    884  HA  ASN A  60      -8.205   5.322  15.409  1.00  0.55           H  
ATOM    885 1HB  ASN A  60      -7.322   2.874  16.942  1.00  0.55           H  
ATOM    886 2HB  ASN A  60      -7.105   4.518  17.552  1.00  0.55           H  
ATOM    887 1HD2 ASN A  60     -10.647   2.730  18.079  1.00  0.55           H  
ATOM    888 2HD2 ASN A  60      -9.119   1.942  17.780  1.00  0.55           H  
ATOM    889  N   ALA A  61      -5.674   4.436  13.986  1.00  0.56           N  
ATOM    890  CA  ALA A  61      -4.283   4.776  13.700  1.00  0.56           C  
ATOM    891  C   ALA A  61      -4.081   6.276  13.798  1.00  0.56           C  
ATOM    892  O   ALA A  61      -4.941   7.045  13.387  1.00  0.56           O  
ATOM    893  CB  ALA A  61      -3.887   4.291  12.316  1.00  0.56           C  
ATOM    894  H   ALA A  61      -6.218   3.888  13.316  1.00  0.56           H  
ATOM    895  HA  ALA A  61      -3.652   4.294  14.447  1.00  0.56           H  
ATOM    896 1HB  ALA A  61      -2.845   4.541  12.122  1.00  0.56           H  
ATOM    897 2HB  ALA A  61      -4.019   3.218  12.268  1.00  0.56           H  
ATOM    898 3HB  ALA A  61      -4.525   4.760  11.575  1.00  0.56           H  
ATOM    899  N   TRP A  62      -2.933   6.704  14.300  1.00  0.57           N  
ATOM    900  CA  TRP A  62      -2.680   8.135  14.412  1.00  0.57           C  
ATOM    901  C   TRP A  62      -1.605   8.559  13.422  1.00  0.57           C  
ATOM    902  O   TRP A  62      -0.618   7.843  13.237  1.00  0.57           O  
ATOM    903  CB  TRP A  62      -2.169   8.460  15.816  1.00  0.57           C  
ATOM    904  CG  TRP A  62      -3.131   8.221  16.946  1.00  0.57           C  
ATOM    905  CD1 TRP A  62      -3.883   9.149  17.575  1.00  0.57           C  
ATOM    906  CD2 TRP A  62      -3.440   6.957  17.593  1.00  0.57           C  
ATOM    907  NE1 TRP A  62      -4.640   8.567  18.557  1.00  0.57           N  
ATOM    908  CE2 TRP A  62      -4.391   7.230  18.579  1.00  0.57           C  
ATOM    909  CE3 TRP A  62      -2.994   5.637  17.416  1.00  0.57           C  
ATOM    910  CZ2 TRP A  62      -4.922   6.237  19.388  1.00  0.57           C  
ATOM    911  CZ3 TRP A  62      -3.528   4.636  18.231  1.00  0.57           C  
ATOM    912  CH2 TRP A  62      -4.468   4.933  19.189  1.00  0.57           C  
ATOM    913  H   TRP A  62      -2.245   6.042  14.628  1.00  0.57           H  
ATOM    914  HA  TRP A  62      -3.595   8.687  14.209  1.00  0.57           H  
ATOM    915 1HB  TRP A  62      -1.271   7.876  16.012  1.00  0.57           H  
ATOM    916 2HB  TRP A  62      -1.877   9.509  15.840  1.00  0.57           H  
ATOM    917  HD1 TRP A  62      -3.889  10.193  17.341  1.00  0.57           H  
ATOM    918  HE1 TRP A  62      -5.279   9.049  19.159  1.00  0.57           H  
ATOM    919  HE3 TRP A  62      -2.256   5.399  16.654  1.00  0.57           H  
ATOM    920  HZ2 TRP A  62      -5.667   6.453  20.154  1.00  0.57           H  
ATOM    921  HZ3 TRP A  62      -3.185   3.612  18.084  1.00  0.57           H  
ATOM    922  HH2 TRP A  62      -4.867   4.129  19.807  1.00  0.57           H  
ATOM    923  N   ASP A  63      -1.768   9.739  12.830  1.00  0.58           N  
ATOM    924  CA  ASP A  63      -0.751  10.271  11.934  1.00  0.58           C  
ATOM    925  C   ASP A  63       0.318  11.013  12.740  1.00  0.58           C  
ATOM    926  O   ASP A  63       0.256  11.057  13.975  1.00  0.58           O  
ATOM    927  CB  ASP A  63      -1.364  11.213  10.887  1.00  0.58           C  
ATOM    928  CG  ASP A  63      -1.869  12.526  11.455  1.00  0.58           C  
ATOM    929  OD1 ASP A  63      -1.560  12.815  12.608  1.00  0.58           O  
ATOM    930  OD2 ASP A  63      -2.529  13.251  10.750  1.00  0.58           O  
ATOM    931  H   ASP A  63      -2.636  10.253  12.980  1.00  0.58           H  
ATOM    932  HA  ASP A  63      -0.277   9.440  11.414  1.00  0.58           H  
ATOM    933 1HB  ASP A  63      -0.642  11.415  10.103  1.00  0.58           H  
ATOM    934 2HB  ASP A  63      -2.208  10.702  10.416  1.00  0.58           H  
ATOM    935  N   VAL A  64       1.255  11.656  12.041  1.00  0.58           N  
ATOM    936  CA  VAL A  64       2.371  12.391  12.644  1.00  0.58           C  
ATOM    937  C   VAL A  64       1.985  13.529  13.617  1.00  0.58           C  
ATOM    938  O   VAL A  64       2.831  13.973  14.396  1.00  0.58           O  
ATOM    939  CB  VAL A  64       3.312  12.904  11.539  1.00  0.58           C  
ATOM    940  CG1 VAL A  64       2.672  14.022  10.757  1.00  0.58           C  
ATOM    941  CG2 VAL A  64       4.597  13.380  12.154  1.00  0.58           C  
ATOM    942  H   VAL A  64       1.239  11.592  11.024  1.00  0.58           H  
ATOM    943  HA  VAL A  64       2.946  11.666  13.219  1.00  0.58           H  
ATOM    944  HB  VAL A  64       3.513  12.090  10.848  1.00  0.58           H  
ATOM    945 1HG1 VAL A  64       3.350  14.350   9.966  1.00  0.58           H  
ATOM    946 2HG1 VAL A  64       1.739  13.681  10.314  1.00  0.58           H  
ATOM    947 3HG1 VAL A  64       2.481  14.825  11.414  1.00  0.58           H  
ATOM    948 1HG2 VAL A  64       5.267  13.724  11.368  1.00  0.58           H  
ATOM    949 2HG2 VAL A  64       4.387  14.200  12.841  1.00  0.58           H  
ATOM    950 3HG2 VAL A  64       5.063  12.559  12.698  1.00  0.58           H  
ATOM    951  N   ILE A  65       0.750  14.044  13.542  1.00  0.58           N  
ATOM    952  CA  ILE A  65       0.295  15.106  14.437  1.00  0.58           C  
ATOM    953  C   ILE A  65      -0.815  14.633  15.380  1.00  0.58           C  
ATOM    954  O   ILE A  65      -1.531  15.451  15.975  1.00  0.58           O  
ATOM    955  CB  ILE A  65      -0.176  16.359  13.677  1.00  0.58           C  
ATOM    956  CG1 ILE A  65      -1.291  15.993  12.739  1.00  0.58           C  
ATOM    957  CG2 ILE A  65       0.964  17.056  12.979  1.00  0.58           C  
ATOM    958  CD1 ILE A  65      -1.992  17.175  12.140  1.00  0.58           C  
ATOM    959  H   ILE A  65       0.065  13.632  12.904  1.00  0.58           H  
ATOM    960  HA  ILE A  65       1.137  15.408  15.055  1.00  0.58           H  
ATOM    961  HB  ILE A  65      -0.600  17.049  14.405  1.00  0.58           H  
ATOM    962 1HG1 ILE A  65      -0.879  15.387  11.930  1.00  0.58           H  
ATOM    963 2HG1 ILE A  65      -2.007  15.381  13.275  1.00  0.58           H  
ATOM    964 1HG2 ILE A  65       0.594  17.955  12.489  1.00  0.58           H  
ATOM    965 2HG2 ILE A  65       1.726  17.328  13.711  1.00  0.58           H  
ATOM    966 3HG2 ILE A  65       1.383  16.414  12.253  1.00  0.58           H  
ATOM    967 1HD1 ILE A  65      -2.776  16.820  11.470  1.00  0.58           H  
ATOM    968 2HD1 ILE A  65      -2.432  17.776  12.933  1.00  0.58           H  
ATOM    969 3HD1 ILE A  65      -1.280  17.774  11.578  1.00  0.58           H  
ATOM    970  N   GLY A  66      -0.961  13.316  15.521  1.00  0.57           N  
ATOM    971  CA  GLY A  66      -1.929  12.741  16.442  1.00  0.57           C  
ATOM    972  C   GLY A  66      -3.359  12.645  15.906  1.00  0.57           C  
ATOM    973  O   GLY A  66      -4.287  12.390  16.672  1.00  0.57           O  
ATOM    974  H   GLY A  66      -0.383  12.678  14.966  1.00  0.57           H  
ATOM    975 1HA  GLY A  66      -1.590  11.742  16.714  1.00  0.57           H  
ATOM    976 2HA  GLY A  66      -1.925  13.319  17.362  1.00  0.57           H  
ATOM    977  N   LYS A  67      -3.576  12.886  14.624  1.00  0.56           N  
ATOM    978  CA  LYS A  67      -4.947  12.811  14.145  1.00  0.56           C  
ATOM    979  C   LYS A  67      -5.305  11.392  13.715  1.00  0.56           C  
ATOM    980  O   LYS A  67      -4.543  10.721  13.013  1.00  0.56           O  
ATOM    981  CB  LYS A  67      -5.189  13.781  12.981  1.00  0.56           C  
ATOM    982  CG  LYS A  67      -5.084  15.299  13.269  1.00  0.56           C  
ATOM    983  CD  LYS A  67      -6.308  15.829  14.007  1.00  0.56           C  
ATOM    984  CE  LYS A  67      -6.254  17.351  14.210  1.00  0.56           C  
ATOM    985  NZ  LYS A  67      -6.586  18.130  12.964  1.00  0.56           N  
ATOM    986  H   LYS A  67      -2.806  13.081  13.972  1.00  0.56           H  
ATOM    987  HA  LYS A  67      -5.617  13.091  14.959  1.00  0.56           H  
ATOM    988 1HB  LYS A  67      -4.501  13.553  12.174  1.00  0.56           H  
ATOM    989 2HB  LYS A  67      -6.183  13.609  12.607  1.00  0.56           H  
ATOM    990 1HG  LYS A  67      -4.213  15.483  13.893  1.00  0.56           H  
ATOM    991 2HG  LYS A  67      -4.965  15.839  12.332  1.00  0.56           H  
ATOM    992 1HD  LYS A  67      -7.189  15.607  13.408  1.00  0.56           H  
ATOM    993 2HD  LYS A  67      -6.404  15.342  14.976  1.00  0.56           H  
ATOM    994 1HE  LYS A  67      -6.952  17.631  14.983  1.00  0.56           H  
ATOM    995 2HE  LYS A  67      -5.246  17.614  14.531  1.00  0.56           H  
ATOM    996 1HZ  LYS A  67      -6.526  19.110  13.169  1.00  0.56           H  
ATOM    997 2HZ  LYS A  67      -5.960  17.908  12.219  1.00  0.56           H  
ATOM    998 3HZ  LYS A  67      -7.549  17.934  12.638  1.00  0.56           H  
ATOM    999  N   THR A  68      -6.471  10.931  14.153  1.00  0.55           N  
ATOM   1000  CA  THR A  68      -7.012   9.640  13.755  1.00  0.55           C  
ATOM   1001  C   THR A  68      -7.986   9.910  12.625  1.00  0.55           C  
ATOM   1002  O   THR A  68      -8.389  11.066  12.476  1.00  0.55           O  
ATOM   1003  CB  THR A  68      -7.747   8.983  14.937  1.00  0.55           C  
ATOM   1004  OG1 THR A  68      -8.873   9.825  15.309  1.00  0.55           O  
ATOM   1005  CG2 THR A  68      -6.822   8.802  16.081  1.00  0.55           C  
ATOM   1006  H   THR A  68      -7.016  11.501  14.798  1.00  0.55           H  
ATOM   1007  HA  THR A  68      -6.203   9.014  13.413  1.00  0.55           H  
ATOM   1008  HB  THR A  68      -8.112   8.016  14.677  1.00  0.55           H  
ATOM   1009  HG1 THR A  68      -8.532  10.661  15.669  1.00  0.55           H  
ATOM   1010 1HG2 THR A  68      -7.347   8.340  16.916  1.00  0.55           H  
ATOM   1011 2HG2 THR A  68      -6.000   8.155  15.767  1.00  0.55           H  
ATOM   1012 3HG2 THR A  68      -6.432   9.767  16.384  1.00  0.55           H  
ATOM   1013  N   PRO A  69      -8.433   8.906  11.843  1.00  0.54           N  
ATOM   1014  CA  PRO A  69      -9.437   9.043  10.812  1.00  0.54           C  
ATOM   1015  C   PRO A  69     -10.691   9.713  11.344  1.00  0.54           C  
ATOM   1016  O   PRO A  69     -11.397  10.387  10.601  1.00  0.54           O  
ATOM   1017  CB  PRO A  69      -9.702   7.597  10.426  1.00  0.54           C  
ATOM   1018  CG  PRO A  69      -8.424   6.879  10.729  1.00  0.54           C  
ATOM   1019  CD  PRO A  69      -7.935   7.512  11.986  1.00  0.54           C  
ATOM   1020  HA  PRO A  69      -9.020   9.609   9.966  1.00  0.54           H  
ATOM   1021 1HB  PRO A  69     -10.540   7.203  11.009  1.00  0.54           H  
ATOM   1022 2HB  PRO A  69      -9.991   7.537   9.367  1.00  0.54           H  
ATOM   1023 1HG  PRO A  69      -8.621   5.813  10.879  1.00  0.54           H  
ATOM   1024 2HG  PRO A  69      -7.714   6.957   9.893  1.00  0.54           H  
ATOM   1025 1HD  PRO A  69      -8.406   6.992  12.817  1.00  0.54           H  
ATOM   1026 2HD  PRO A  69      -6.870   7.446  12.021  1.00  0.54           H  
ATOM   1027  N   LEU A  70     -10.979   9.509  12.639  1.00  0.54           N  
ATOM   1028  CA  LEU A  70     -12.149  10.088  13.274  1.00  0.54           C  
ATOM   1029  C   LEU A  70     -11.961  11.570  13.462  1.00  0.54           C  
ATOM   1030  O   LEU A  70     -12.871  12.355  13.195  1.00  0.54           O  
ATOM   1031  CB  LEU A  70     -12.418   9.462  14.625  1.00  0.54           C  
ATOM   1032  CG  LEU A  70     -13.676   9.941  15.293  1.00  0.54           C  
ATOM   1033  CD1 LEU A  70     -14.865   9.603  14.423  1.00  0.54           C  
ATOM   1034  CD2 LEU A  70     -13.818   9.310  16.619  1.00  0.54           C  
ATOM   1035  H   LEU A  70     -10.368   8.937  13.205  1.00  0.54           H  
ATOM   1036  HA  LEU A  70     -13.013   9.934  12.635  1.00  0.54           H  
ATOM   1037 1HB  LEU A  70     -12.488   8.387  14.496  1.00  0.54           H  
ATOM   1038 2HB  LEU A  70     -11.580   9.679  15.289  1.00  0.54           H  
ATOM   1039  HG  LEU A  70     -13.629  11.020  15.414  1.00  0.54           H  
ATOM   1040 1HD1 LEU A  70     -15.749   9.949  14.923  1.00  0.54           H  
ATOM   1041 2HD1 LEU A  70     -14.768  10.086  13.451  1.00  0.54           H  
ATOM   1042 3HD1 LEU A  70     -14.930   8.523  14.287  1.00  0.54           H  
ATOM   1043 1HD2 LEU A  70     -14.719   9.699  17.059  1.00  0.54           H  
ATOM   1044 2HD2 LEU A  70     -13.890   8.244  16.526  1.00  0.54           H  
ATOM   1045 3HD2 LEU A  70     -12.959   9.557  17.241  1.00  0.54           H  
ATOM   1046  N   HIS A  71     -10.763  11.981  13.898  1.00  0.54           N  
ATOM   1047  CA  HIS A  71     -10.584  13.417  14.087  1.00  0.54           C  
ATOM   1048  C   HIS A  71     -10.705  14.069  12.723  1.00  0.54           C  
ATOM   1049  O   HIS A  71     -11.357  15.097  12.566  1.00  0.54           O  
ATOM   1050  CB  HIS A  71      -9.182  13.818  14.594  1.00  0.54           C  
ATOM   1051  CG  HIS A  71      -8.765  13.426  15.977  1.00  0.54           C  
ATOM   1052  ND1 HIS A  71      -8.103  12.259  16.233  1.00  0.54           N  
ATOM   1053  CD2 HIS A  71      -8.912  14.032  17.173  1.00  0.54           C  
ATOM   1054  CE1 HIS A  71      -7.855  12.173  17.522  1.00  0.54           C  
ATOM   1055  NE2 HIS A  71      -8.349  13.216  18.105  1.00  0.54           N  
ATOM   1056  H   HIS A  71     -10.029  11.303  14.119  1.00  0.54           H  
ATOM   1057  HA  HIS A  71     -11.349  13.827  14.744  1.00  0.54           H  
ATOM   1058 1HB  HIS A  71      -8.438  13.414  13.904  1.00  0.54           H  
ATOM   1059 2HB  HIS A  71      -9.109  14.895  14.535  1.00  0.54           H  
ATOM   1060  HD2 HIS A  71      -9.392  14.972  17.380  1.00  0.54           H  
ATOM   1061  HE1 HIS A  71      -7.341  11.361  18.020  1.00  0.54           H  
ATOM   1062  HE2 HIS A  71      -8.323  13.366  19.119  1.00  0.54           H  
ATOM   1063  N   LEU A  72     -10.111  13.426  11.721  1.00  0.56           N  
ATOM   1064  CA  LEU A  72     -10.094  13.963  10.376  1.00  0.56           C  
ATOM   1065  C   LEU A  72     -11.487  13.995   9.750  1.00  0.56           C  
ATOM   1066  O   LEU A  72     -11.877  14.976   9.104  1.00  0.56           O  
ATOM   1067  CB  LEU A  72      -9.157  13.099   9.560  1.00  0.56           C  
ATOM   1068  CG  LEU A  72      -7.707  13.188   9.991  1.00  0.56           C  
ATOM   1069  CD1 LEU A  72      -6.902  12.167   9.253  1.00  0.56           C  
ATOM   1070  CD2 LEU A  72      -7.189  14.590   9.763  1.00  0.56           C  
ATOM   1071  H   LEU A  72      -9.616  12.554  11.919  1.00  0.56           H  
ATOM   1072  HA  LEU A  72      -9.705  14.980  10.419  1.00  0.56           H  
ATOM   1073 1HB  LEU A  72      -9.469  12.064   9.664  1.00  0.56           H  
ATOM   1074 2HB  LEU A  72      -9.245  13.372   8.543  1.00  0.56           H  
ATOM   1075  HG  LEU A  72      -7.645  12.952  11.040  1.00  0.56           H  
ATOM   1076 1HD1 LEU A  72      -5.864  12.211   9.593  1.00  0.56           H  
ATOM   1077 2HD1 LEU A  72      -7.315  11.189   9.457  1.00  0.56           H  
ATOM   1078 3HD1 LEU A  72      -6.939  12.357   8.197  1.00  0.56           H  
ATOM   1079 1HD2 LEU A  72      -6.151  14.649  10.090  1.00  0.56           H  
ATOM   1080 2HD2 LEU A  72      -7.249  14.834   8.704  1.00  0.56           H  
ATOM   1081 3HD2 LEU A  72      -7.793  15.300  10.336  1.00  0.56           H  
ATOM   1082  N   ALA A  73     -12.267  12.939   9.972  1.00  0.57           N  
ATOM   1083  CA  ALA A  73     -13.622  12.898   9.465  1.00  0.57           C  
ATOM   1084  C   ALA A  73     -14.427  14.018  10.098  1.00  0.57           C  
ATOM   1085  O   ALA A  73     -15.212  14.711   9.435  1.00  0.57           O  
ATOM   1086  CB  ALA A  73     -14.246  11.560   9.783  1.00  0.57           C  
ATOM   1087  H   ALA A  73     -11.914  12.135  10.482  1.00  0.57           H  
ATOM   1088  HA  ALA A  73     -13.598  13.049   8.387  1.00  0.57           H  
ATOM   1089 1HB  ALA A  73     -15.264  11.530   9.394  1.00  0.57           H  
ATOM   1090 2HB  ALA A  73     -13.663  10.773   9.324  1.00  0.57           H  
ATOM   1091 3HB  ALA A  73     -14.261  11.414  10.861  1.00  0.57           H  
ATOM   1092  N   ALA A  74     -14.201  14.222  11.403  1.00  0.58           N  
ATOM   1093  CA  ALA A  74     -14.892  15.263  12.126  1.00  0.58           C  
ATOM   1094  C   ALA A  74     -14.492  16.645  11.595  1.00  0.58           C  
ATOM   1095  O   ALA A  74     -15.359  17.457  11.277  1.00  0.58           O  
ATOM   1096  CB  ALA A  74     -14.608  15.121  13.619  1.00  0.58           C  
ATOM   1097  H   ALA A  74     -13.551  13.624  11.913  1.00  0.58           H  
ATOM   1098  HA  ALA A  74     -15.951  15.135  11.963  1.00  0.58           H  
ATOM   1099 1HB  ALA A  74     -15.153  15.883  14.173  1.00  0.58           H  
ATOM   1100 2HB  ALA A  74     -14.925  14.132  13.951  1.00  0.58           H  
ATOM   1101 3HB  ALA A  74     -13.545  15.239  13.805  1.00  0.58           H  
ATOM   1102  N   ASP A  75     -13.184  16.874  11.362  1.00  0.59           N  
ATOM   1103  CA  ASP A  75     -12.694  18.171  10.860  1.00  0.59           C  
ATOM   1104  C   ASP A  75     -13.301  18.513   9.503  1.00  0.59           C  
ATOM   1105  O   ASP A  75     -13.664  19.663   9.225  1.00  0.59           O  
ATOM   1106  CB  ASP A  75     -11.161  18.170  10.623  1.00  0.59           C  
ATOM   1107  CG  ASP A  75     -10.207  18.186  11.826  1.00  0.59           C  
ATOM   1108  OD1 ASP A  75     -10.628  18.435  12.892  1.00  0.59           O  
ATOM   1109  OD2 ASP A  75      -9.007  17.983  11.616  1.00  0.59           O  
ATOM   1110  H   ASP A  75     -12.509  16.152  11.604  1.00  0.59           H  
ATOM   1111  HA  ASP A  75     -12.962  18.952  11.574  1.00  0.59           H  
ATOM   1112 1HB  ASP A  75     -10.915  17.288  10.030  1.00  0.59           H  
ATOM   1113 2HB  ASP A  75     -10.917  19.032  10.004  1.00  0.59           H  
ATOM   1114  N   GLY A  76     -13.442  17.491   8.660  1.00  0.60           N  
ATOM   1115  CA  GLY A  76     -13.948  17.668   7.310  1.00  0.60           C  
ATOM   1116  C   GLY A  76     -15.466  17.766   7.204  1.00  0.60           C  
ATOM   1117  O   GLY A  76     -15.988  17.989   6.110  1.00  0.60           O  
ATOM   1118  H   GLY A  76     -13.126  16.563   8.950  1.00  0.60           H  
ATOM   1119 1HA  GLY A  76     -13.500  18.563   6.881  1.00  0.60           H  
ATOM   1120 2HA  GLY A  76     -13.605  16.831   6.702  1.00  0.60           H  
ATOM   1121  N   GLY A  77     -16.188  17.586   8.311  1.00  0.59           N  
ATOM   1122  CA  GLY A  77     -17.641  17.641   8.253  1.00  0.59           C  
ATOM   1123  C   GLY A  77     -18.260  16.368   7.684  1.00  0.59           C  
ATOM   1124  O   GLY A  77     -19.450  16.329   7.348  1.00  0.59           O  
ATOM   1125  H   GLY A  77     -15.737  17.436   9.216  1.00  0.59           H  
ATOM   1126 1HA  GLY A  77     -18.028  17.838   9.244  1.00  0.59           H  
ATOM   1127 2HA  GLY A  77     -17.937  18.487   7.636  1.00  0.59           H  
ATOM   1128  N   HIS A  78     -17.481  15.297   7.587  1.00  0.58           N  
ATOM   1129  CA  HIS A  78     -17.977  14.091   6.954  1.00  0.58           C  
ATOM   1130  C   HIS A  78     -18.748  13.229   7.936  1.00  0.58           C  
ATOM   1131  O   HIS A  78     -18.292  12.156   8.335  1.00  0.58           O  
ATOM   1132  CB  HIS A  78     -16.815  13.304   6.387  1.00  0.58           C  
ATOM   1133  CG  HIS A  78     -16.020  14.023   5.348  1.00  0.58           C  
ATOM   1134  ND1 HIS A  78     -16.576  14.583   4.211  1.00  0.58           N  
ATOM   1135  CD2 HIS A  78     -14.697  14.265   5.283  1.00  0.58           C  
ATOM   1136  CE1 HIS A  78     -15.605  15.139   3.490  1.00  0.58           C  
ATOM   1137  NE2 HIS A  78     -14.460  14.947   4.122  1.00  0.58           N  
ATOM   1138  H   HIS A  78     -16.531  15.312   7.963  1.00  0.58           H  
ATOM   1139  HA  HIS A  78     -18.646  14.355   6.136  1.00  0.58           H  
ATOM   1140 1HB  HIS A  78     -16.139  13.022   7.198  1.00  0.58           H  
ATOM   1141 2HB  HIS A  78     -17.196  12.391   5.947  1.00  0.58           H  
ATOM   1142  HD2 HIS A  78     -13.948  13.964   6.014  1.00  0.58           H  
ATOM   1143  HE1 HIS A  78     -15.728  15.652   2.537  1.00  0.58           H  
ATOM   1144  HE2 HIS A  78     -13.520  15.233   3.822  1.00  0.58           H  
ATOM   1145  N   LEU A  79     -19.934  13.693   8.301  1.00  0.57           N  
ATOM   1146  CA  LEU A  79     -20.735  13.044   9.336  1.00  0.57           C  
ATOM   1147  C   LEU A  79     -20.938  11.563   9.104  1.00  0.57           C  
ATOM   1148  O   LEU A  79     -20.856  10.769  10.042  1.00  0.57           O  
ATOM   1149  CB  LEU A  79     -22.104  13.689   9.483  1.00  0.57           C  
ATOM   1150  CG  LEU A  79     -22.898  13.147  10.681  1.00  0.57           C  
ATOM   1151  CD1 LEU A  79     -23.820  14.196  11.140  1.00  0.57           C  
ATOM   1152  CD2 LEU A  79     -23.660  11.890  10.299  1.00  0.57           C  
ATOM   1153  H   LEU A  79     -20.216  14.585   7.890  1.00  0.57           H  
ATOM   1154  HA  LEU A  79     -20.211  13.156  10.277  1.00  0.57           H  
ATOM   1155 1HB  LEU A  79     -21.979  14.765   9.607  1.00  0.57           H  
ATOM   1156 2HB  LEU A  79     -22.686  13.507   8.581  1.00  0.57           H  
ATOM   1157  HG  LEU A  79     -22.212  12.917  11.497  1.00  0.57           H  
ATOM   1158 1HD1 LEU A  79     -24.379  13.846  12.006  1.00  0.57           H  
ATOM   1159 2HD1 LEU A  79     -23.238  15.065  11.412  1.00  0.57           H  
ATOM   1160 3HD1 LEU A  79     -24.516  14.458  10.341  1.00  0.57           H  
ATOM   1161 1HD2 LEU A  79     -24.221  11.529  11.164  1.00  0.57           H  
ATOM   1162 2HD2 LEU A  79     -24.352  12.111   9.488  1.00  0.57           H  
ATOM   1163 3HD2 LEU A  79     -22.972  11.119   9.983  1.00  0.57           H  
ATOM   1164  N   GLU A  80     -21.254  11.181   7.873  1.00  0.56           N  
ATOM   1165  CA  GLU A  80     -21.529   9.779   7.596  1.00  0.56           C  
ATOM   1166  C   GLU A  80     -20.301   8.914   7.895  1.00  0.56           C  
ATOM   1167  O   GLU A  80     -20.434   7.760   8.296  1.00  0.56           O  
ATOM   1168  CB  GLU A  80     -22.001   9.607   6.158  1.00  0.56           C  
ATOM   1169  CG  GLU A  80     -23.370  10.217   5.878  1.00  0.56           C  
ATOM   1170  CD  GLU A  80     -23.800  10.084   4.431  1.00  0.56           C  
ATOM   1171  OE1 GLU A  80     -22.990   9.706   3.620  1.00  0.56           O  
ATOM   1172  OE2 GLU A  80     -24.942  10.361   4.145  1.00  0.56           O  
ATOM   1173  H   GLU A  80     -21.305  11.870   7.136  1.00  0.56           H  
ATOM   1174  HA  GLU A  80     -22.334   9.449   8.255  1.00  0.56           H  
ATOM   1175 1HB  GLU A  80     -21.268  10.025   5.466  1.00  0.56           H  
ATOM   1176 2HB  GLU A  80     -22.105   8.557   5.952  1.00  0.56           H  
ATOM   1177 1HG  GLU A  80     -24.108   9.726   6.512  1.00  0.56           H  
ATOM   1178 2HG  GLU A  80     -23.345  11.272   6.151  1.00  0.56           H  
ATOM   1179  N   ILE A  81     -19.104   9.461   7.674  1.00  0.55           N  
ATOM   1180  CA  ILE A  81     -17.872   8.738   7.936  1.00  0.55           C  
ATOM   1181  C   ILE A  81     -17.631   8.709   9.424  1.00  0.55           C  
ATOM   1182  O   ILE A  81     -17.173   7.703   9.956  1.00  0.55           O  
ATOM   1183  CB  ILE A  81     -16.681   9.271   7.158  1.00  0.55           C  
ATOM   1184  CG1 ILE A  81     -16.917   8.987   5.703  1.00  0.55           C  
ATOM   1185  CG2 ILE A  81     -15.417   8.659   7.658  1.00  0.55           C  
ATOM   1186  CD1 ILE A  81     -15.951   9.629   4.807  1.00  0.55           C  
ATOM   1187  H   ILE A  81     -19.040  10.433   7.397  1.00  0.55           H  
ATOM   1188  HA  ILE A  81     -18.008   7.711   7.605  1.00  0.55           H  
ATOM   1189  HB  ILE A  81     -16.626  10.351   7.280  1.00  0.55           H  
ATOM   1190 1HG1 ILE A  81     -16.883   7.914   5.551  1.00  0.55           H  
ATOM   1191 2HG1 ILE A  81     -17.912   9.343   5.439  1.00  0.55           H  
ATOM   1192 1HG2 ILE A  81     -14.576   9.051   7.103  1.00  0.55           H  
ATOM   1193 2HG2 ILE A  81     -15.310   8.907   8.701  1.00  0.55           H  
ATOM   1194 3HG2 ILE A  81     -15.466   7.591   7.543  1.00  0.55           H  
ATOM   1195 1HD1 ILE A  81     -16.201   9.382   3.793  1.00  0.55           H  
ATOM   1196 2HD1 ILE A  81     -15.990  10.694   4.946  1.00  0.55           H  
ATOM   1197 3HD1 ILE A  81     -14.965   9.281   5.022  1.00  0.55           H  
ATOM   1198  N   VAL A  82     -17.933   9.815  10.105  1.00  0.55           N  
ATOM   1199  CA  VAL A  82     -17.785   9.835  11.553  1.00  0.55           C  
ATOM   1200  C   VAL A  82     -18.614   8.692  12.134  1.00  0.55           C  
ATOM   1201  O   VAL A  82     -18.107   7.905  12.937  1.00  0.55           O  
ATOM   1202  CB  VAL A  82     -18.277  11.191  12.140  1.00  0.55           C  
ATOM   1203  CG1 VAL A  82     -18.367  11.142  13.636  1.00  0.55           C  
ATOM   1204  CG2 VAL A  82     -17.307  12.304  11.728  1.00  0.55           C  
ATOM   1205  H   VAL A  82     -18.277  10.633   9.602  1.00  0.55           H  
ATOM   1206  HA  VAL A  82     -16.736   9.687  11.807  1.00  0.55           H  
ATOM   1207  HB  VAL A  82     -19.266  11.400  11.765  1.00  0.55           H  
ATOM   1208 1HG1 VAL A  82     -18.726  12.085  14.015  1.00  0.55           H  
ATOM   1209 2HG1 VAL A  82     -19.056  10.358  13.921  1.00  0.55           H  
ATOM   1210 3HG1 VAL A  82     -17.411  10.946  14.042  1.00  0.55           H  
ATOM   1211 1HG2 VAL A  82     -17.654  13.246  12.123  1.00  0.55           H  
ATOM   1212 2HG2 VAL A  82     -16.318  12.087  12.126  1.00  0.55           H  
ATOM   1213 3HG2 VAL A  82     -17.258  12.364  10.644  1.00  0.55           H  
ATOM   1214  N   GLU A  83     -19.864   8.533  11.677  1.00  0.54           N  
ATOM   1215  CA  GLU A  83     -20.655   7.416  12.179  1.00  0.54           C  
ATOM   1216  C   GLU A  83     -20.059   6.047  11.798  1.00  0.54           C  
ATOM   1217  O   GLU A  83     -19.991   5.157  12.646  1.00  0.54           O  
ATOM   1218  CB  GLU A  83     -22.116   7.502  11.715  1.00  0.54           C  
ATOM   1219  CG  GLU A  83     -22.931   8.625  12.378  1.00  0.54           C  
ATOM   1220  CD  GLU A  83     -24.400   8.637  11.968  1.00  0.54           C  
ATOM   1221  OE1 GLU A  83     -24.773   7.866  11.113  1.00  0.54           O  
ATOM   1222  OE2 GLU A  83     -25.148   9.404  12.532  1.00  0.54           O  
ATOM   1223  H   GLU A  83     -20.251   9.202  11.009  1.00  0.54           H  
ATOM   1224  HA  GLU A  83     -20.661   7.478  13.266  1.00  0.54           H  
ATOM   1225 1HB  GLU A  83     -22.138   7.672  10.635  1.00  0.54           H  
ATOM   1226 2HB  GLU A  83     -22.617   6.556  11.909  1.00  0.54           H  
ATOM   1227 1HG  GLU A  83     -22.871   8.503  13.457  1.00  0.54           H  
ATOM   1228 2HG  GLU A  83     -22.475   9.584  12.121  1.00  0.54           H  
ATOM   1229  N   VAL A  84     -19.540   5.881  10.572  1.00  0.54           N  
ATOM   1230  CA  VAL A  84     -18.944   4.585  10.213  1.00  0.54           C  
ATOM   1231  C   VAL A  84     -17.745   4.254  11.097  1.00  0.54           C  
ATOM   1232  O   VAL A  84     -17.630   3.142  11.630  1.00  0.54           O  
ATOM   1233  CB  VAL A  84     -18.487   4.572   8.727  1.00  0.54           C  
ATOM   1234  CG1 VAL A  84     -17.652   3.330   8.412  1.00  0.54           C  
ATOM   1235  CG2 VAL A  84     -19.692   4.561   7.813  1.00  0.54           C  
ATOM   1236  H   VAL A  84     -19.611   6.626   9.876  1.00  0.54           H  
ATOM   1237  HA  VAL A  84     -19.700   3.813  10.349  1.00  0.54           H  
ATOM   1238  HB  VAL A  84     -17.876   5.455   8.540  1.00  0.54           H  
ATOM   1239 1HG1 VAL A  84     -17.343   3.358   7.365  1.00  0.54           H  
ATOM   1240 2HG1 VAL A  84     -16.773   3.319   9.050  1.00  0.54           H  
ATOM   1241 3HG1 VAL A  84     -18.245   2.436   8.588  1.00  0.54           H  
ATOM   1242 1HG2 VAL A  84     -19.358   4.560   6.777  1.00  0.54           H  
ATOM   1243 2HG2 VAL A  84     -20.281   3.665   8.002  1.00  0.54           H  
ATOM   1244 3HG2 VAL A  84     -20.299   5.425   7.993  1.00  0.54           H  
ATOM   1245  N   LEU A  85     -16.867   5.223  11.283  1.00  0.54           N  
ATOM   1246  CA  LEU A  85     -15.681   5.001  12.076  1.00  0.54           C  
ATOM   1247  C   LEU A  85     -16.046   4.683  13.529  1.00  0.54           C  
ATOM   1248  O   LEU A  85     -15.463   3.770  14.126  1.00  0.54           O  
ATOM   1249  CB  LEU A  85     -14.811   6.251  11.991  1.00  0.54           C  
ATOM   1250  CG  LEU A  85     -14.175   6.556  10.612  1.00  0.54           C  
ATOM   1251  CD1 LEU A  85     -13.569   7.894  10.683  1.00  0.54           C  
ATOM   1252  CD2 LEU A  85     -13.116   5.546  10.264  1.00  0.54           C  
ATOM   1253  H   LEU A  85     -17.021   6.129  10.845  1.00  0.54           H  
ATOM   1254  HA  LEU A  85     -15.137   4.156  11.657  1.00  0.54           H  
ATOM   1255 1HB  LEU A  85     -15.431   7.111  12.256  1.00  0.54           H  
ATOM   1256 2HB  LEU A  85     -14.008   6.173  12.713  1.00  0.54           H  
ATOM   1257  HG  LEU A  85     -14.946   6.549   9.846  1.00  0.54           H  
ATOM   1258 1HD1 LEU A  85     -13.111   8.154   9.729  1.00  0.54           H  
ATOM   1259 2HD1 LEU A  85     -14.335   8.627  10.934  1.00  0.54           H  
ATOM   1260 3HD1 LEU A  85     -12.823   7.868  11.451  1.00  0.54           H  
ATOM   1261 1HD2 LEU A  85     -12.679   5.792   9.293  1.00  0.54           H  
ATOM   1262 2HD2 LEU A  85     -12.342   5.570  11.023  1.00  0.54           H  
ATOM   1263 3HD2 LEU A  85     -13.559   4.572  10.227  1.00  0.54           H  
ATOM   1264  N   LEU A  86     -17.050   5.377  14.084  1.00  0.54           N  
ATOM   1265  CA  LEU A  86     -17.483   5.112  15.457  1.00  0.54           C  
ATOM   1266  C   LEU A  86     -18.096   3.715  15.595  1.00  0.54           C  
ATOM   1267  O   LEU A  86     -17.803   2.986  16.549  1.00  0.54           O  
ATOM   1268  CB  LEU A  86     -18.484   6.190  15.890  1.00  0.54           C  
ATOM   1269  CG  LEU A  86     -17.876   7.581  16.095  1.00  0.54           C  
ATOM   1270  CD1 LEU A  86     -18.968   8.573  16.279  1.00  0.54           C  
ATOM   1271  CD2 LEU A  86     -16.981   7.564  17.314  1.00  0.54           C  
ATOM   1272  H   LEU A  86     -17.506   6.126  13.559  1.00  0.54           H  
ATOM   1273  HA  LEU A  86     -16.615   5.168  16.110  1.00  0.54           H  
ATOM   1274 1HB  LEU A  86     -19.254   6.275  15.121  1.00  0.54           H  
ATOM   1275 2HB  LEU A  86     -18.960   5.883  16.823  1.00  0.54           H  
ATOM   1276  HG  LEU A  86     -17.300   7.858  15.222  1.00  0.54           H  
ATOM   1277 1HD1 LEU A  86     -18.547   9.542  16.406  1.00  0.54           H  
ATOM   1278 2HD1 LEU A  86     -19.610   8.567  15.401  1.00  0.54           H  
ATOM   1279 3HD1 LEU A  86     -19.535   8.314  17.146  1.00  0.54           H  
ATOM   1280 1HD2 LEU A  86     -16.570   8.544  17.456  1.00  0.54           H  
ATOM   1281 2HD2 LEU A  86     -17.569   7.289  18.189  1.00  0.54           H  
ATOM   1282 3HD2 LEU A  86     -16.176   6.843  17.179  1.00  0.54           H  
ATOM   1283  N   LYS A  87     -18.896   3.299  14.606  1.00  0.54           N  
ATOM   1284  CA  LYS A  87     -19.530   1.979  14.625  1.00  0.54           C  
ATOM   1285  C   LYS A  87     -18.501   0.855  14.582  1.00  0.54           C  
ATOM   1286  O   LYS A  87     -18.735  -0.235  15.108  1.00  0.54           O  
ATOM   1287  CB  LYS A  87     -20.528   1.834  13.476  1.00  0.54           C  
ATOM   1288  CG  LYS A  87     -21.815   2.661  13.644  1.00  0.54           C  
ATOM   1289  CD  LYS A  87     -22.737   2.515  12.438  1.00  0.54           C  
ATOM   1290  CE  LYS A  87     -24.008   3.341  12.606  1.00  0.54           C  
ATOM   1291  NZ  LYS A  87     -24.911   3.222  11.425  1.00  0.54           N  
ATOM   1292  H   LYS A  87     -19.109   3.930  13.832  1.00  0.54           H  
ATOM   1293  HA  LYS A  87     -20.080   1.883  15.559  1.00  0.54           H  
ATOM   1294 1HB  LYS A  87     -20.048   2.154  12.546  1.00  0.54           H  
ATOM   1295 2HB  LYS A  87     -20.804   0.788  13.360  1.00  0.54           H  
ATOM   1296 1HG  LYS A  87     -22.344   2.312  14.530  1.00  0.54           H  
ATOM   1297 2HG  LYS A  87     -21.571   3.706  13.789  1.00  0.54           H  
ATOM   1298 1HD  LYS A  87     -22.209   2.859  11.546  1.00  0.54           H  
ATOM   1299 2HD  LYS A  87     -23.004   1.468  12.303  1.00  0.54           H  
ATOM   1300 1HE  LYS A  87     -24.539   3.002  13.493  1.00  0.54           H  
ATOM   1301 2HE  LYS A  87     -23.735   4.391  12.736  1.00  0.54           H  
ATOM   1302 1HZ  LYS A  87     -25.737   3.785  11.575  1.00  0.54           H  
ATOM   1303 2HZ  LYS A  87     -24.428   3.549  10.600  1.00  0.54           H  
ATOM   1304 3HZ  LYS A  87     -25.180   2.256  11.299  1.00  0.54           H  
ATOM   1305  N   ASN A  88     -17.340   1.143  13.999  1.00  0.54           N  
ATOM   1306  CA  ASN A  88     -16.262   0.177  13.878  1.00  0.54           C  
ATOM   1307  C   ASN A  88     -15.207   0.275  14.987  1.00  0.54           C  
ATOM   1308  O   ASN A  88     -14.150  -0.352  14.889  1.00  0.54           O  
ATOM   1309  CB  ASN A  88     -15.635   0.303  12.514  1.00  0.54           C  
ATOM   1310  CG  ASN A  88     -16.524  -0.236  11.422  1.00  0.54           C  
ATOM   1311  OD1 ASN A  88     -16.574  -1.447  11.170  1.00  0.54           O  
ATOM   1312  ND2 ASN A  88     -17.254   0.635  10.802  1.00  0.54           N  
ATOM   1313  H   ASN A  88     -17.229   2.057  13.555  1.00  0.54           H  
ATOM   1314  HA  ASN A  88     -16.699  -0.819  13.950  1.00  0.54           H  
ATOM   1315 1HB  ASN A  88     -15.432   1.362  12.313  1.00  0.54           H  
ATOM   1316 2HB  ASN A  88     -14.681  -0.222  12.494  1.00  0.54           H  
ATOM   1317 1HD2 ASN A  88     -17.880   0.351  10.079  1.00  0.54           H  
ATOM   1318 2HD2 ASN A  88     -17.200   1.605  11.096  1.00  0.54           H  
ATOM   1319  N   GLY A  89     -15.501   1.013  16.066  1.00  0.54           N  
ATOM   1320  CA  GLY A  89     -14.577   1.071  17.197  1.00  0.54           C  
ATOM   1321  C   GLY A  89     -13.655   2.289  17.312  1.00  0.54           C  
ATOM   1322  O   GLY A  89     -12.715   2.265  18.117  1.00  0.54           O  
ATOM   1323  H   GLY A  89     -16.374   1.543  16.119  1.00  0.54           H  
ATOM   1324 1HA  GLY A  89     -15.168   1.006  18.110  1.00  0.54           H  
ATOM   1325 2HA  GLY A  89     -13.962   0.174  17.183  1.00  0.54           H  
ATOM   1326  N   ALA A  90     -13.884   3.344  16.533  1.00  0.53           N  
ATOM   1327  CA  ALA A  90     -13.031   4.516  16.683  1.00  0.53           C  
ATOM   1328  C   ALA A  90     -13.158   5.086  18.092  1.00  0.53           C  
ATOM   1329  O   ALA A  90     -14.246   5.125  18.673  1.00  0.53           O  
ATOM   1330  CB  ALA A  90     -13.376   5.588  15.690  1.00  0.53           C  
ATOM   1331  H   ALA A  90     -14.632   3.349  15.839  1.00  0.53           H  
ATOM   1332  HA  ALA A  90     -12.004   4.206  16.522  1.00  0.53           H  
ATOM   1333 1HB  ALA A  90     -12.693   6.417  15.831  1.00  0.53           H  
ATOM   1334 2HB  ALA A  90     -13.276   5.210  14.700  1.00  0.53           H  
ATOM   1335 3HB  ALA A  90     -14.390   5.919  15.840  1.00  0.53           H  
ATOM   1336  N   ASP A  91     -12.051   5.582  18.623  1.00  0.53           N  
ATOM   1337  CA  ASP A  91     -12.038   6.189  19.945  1.00  0.53           C  
ATOM   1338  C   ASP A  91     -12.473   7.640  19.889  1.00  0.53           C  
ATOM   1339  O   ASP A  91     -11.699   8.537  19.549  1.00  0.53           O  
ATOM   1340  CB  ASP A  91     -10.655   6.071  20.585  1.00  0.53           C  
ATOM   1341  CG  ASP A  91     -10.562   6.637  22.036  1.00  0.53           C  
ATOM   1342  OD1 ASP A  91     -11.439   7.385  22.471  1.00  0.53           O  
ATOM   1343  OD2 ASP A  91      -9.595   6.313  22.689  1.00  0.53           O  
ATOM   1344  H   ASP A  91     -11.189   5.495  18.101  1.00  0.53           H  
ATOM   1345  HA  ASP A  91     -12.745   5.648  20.574  1.00  0.53           H  
ATOM   1346 1HB  ASP A  91     -10.368   5.019  20.609  1.00  0.53           H  
ATOM   1347 2HB  ASP A  91      -9.931   6.576  19.956  1.00  0.53           H  
ATOM   1348  N   VAL A  92     -13.721   7.857  20.268  1.00  0.53           N  
ATOM   1349  CA  VAL A  92     -14.384   9.149  20.224  1.00  0.53           C  
ATOM   1350  C   VAL A  92     -13.690  10.224  21.057  1.00  0.53           C  
ATOM   1351  O   VAL A  92     -13.963  11.411  20.871  1.00  0.53           O  
ATOM   1352  CB  VAL A  92     -15.844   9.004  20.657  1.00  0.53           C  
ATOM   1353  CG1 VAL A  92     -15.951   8.800  22.138  1.00  0.53           C  
ATOM   1354  CG2 VAL A  92     -16.603  10.201  20.221  1.00  0.53           C  
ATOM   1355  H   VAL A  92     -14.260   7.050  20.556  1.00  0.53           H  
ATOM   1356  HA  VAL A  92     -14.387   9.488  19.206  1.00  0.53           H  
ATOM   1357  HB  VAL A  92     -16.264   8.116  20.189  1.00  0.53           H  
ATOM   1358 1HG1 VAL A  92     -17.001   8.677  22.410  1.00  0.53           H  
ATOM   1359 2HG1 VAL A  92     -15.394   7.912  22.429  1.00  0.53           H  
ATOM   1360 3HG1 VAL A  92     -15.552   9.660  22.639  1.00  0.53           H  
ATOM   1361 1HG2 VAL A  92     -17.655  10.103  20.510  1.00  0.53           H  
ATOM   1362 2HG2 VAL A  92     -16.168  11.072  20.688  1.00  0.53           H  
ATOM   1363 3HG2 VAL A  92     -16.528  10.284  19.154  1.00  0.53           H  
ATOM   1364  N   ASN A  93     -12.877   9.814  22.037  1.00  0.54           N  
ATOM   1365  CA  ASN A  93     -12.174  10.759  22.883  1.00  0.54           C  
ATOM   1366  C   ASN A  93     -10.679  10.824  22.629  1.00  0.54           C  
ATOM   1367  O   ASN A  93      -9.977  11.465  23.396  1.00  0.54           O  
ATOM   1368  CB  ASN A  93     -12.441  10.462  24.345  1.00  0.54           C  
ATOM   1369  CG  ASN A  93     -13.846  10.810  24.702  1.00  0.54           C  
ATOM   1370  OD1 ASN A  93     -14.217  11.968  24.471  1.00  0.54           O  
ATOM   1371  ND2 ASN A  93     -14.618   9.871  25.221  1.00  0.54           N  
ATOM   1372  H   ASN A  93     -12.656   8.816  22.151  1.00  0.54           H  
ATOM   1373  HA  ASN A  93     -12.563  11.754  22.670  1.00  0.54           H  
ATOM   1374 1HB  ASN A  93     -12.266   9.400  24.536  1.00  0.54           H  
ATOM   1375 2HB  ASN A  93     -11.753  11.034  24.969  1.00  0.54           H  
ATOM   1376 1HD2 ASN A  93     -15.606  10.047  25.446  1.00  0.54           H  
ATOM   1377 2HD2 ASN A  93     -14.247   8.955  25.369  1.00  0.54           H  
ATOM   1378  N   ALA A  94     -10.185  10.231  21.545  1.00  0.55           N  
ATOM   1379  CA  ALA A  94      -8.745  10.281  21.298  1.00  0.55           C  
ATOM   1380  C   ALA A  94      -8.299  11.724  21.185  1.00  0.55           C  
ATOM   1381  O   ALA A  94      -9.017  12.547  20.629  1.00  0.55           O  
ATOM   1382  CB  ALA A  94      -8.380   9.530  20.030  1.00  0.55           C  
ATOM   1383  H   ALA A  94     -10.794   9.704  20.914  1.00  0.55           H  
ATOM   1384  HA  ALA A  94      -8.234   9.826  22.147  1.00  0.55           H  
ATOM   1385 1HB  ALA A  94      -7.307   9.576  19.872  1.00  0.55           H  
ATOM   1386 2HB  ALA A  94      -8.688   8.497  20.131  1.00  0.55           H  
ATOM   1387 3HB  ALA A  94      -8.897   9.973  19.186  1.00  0.55           H  
ATOM   1388  N   TRP A  95      -7.100  12.036  21.657  1.00  0.57           N  
ATOM   1389  CA  TRP A  95      -6.638  13.415  21.580  1.00  0.57           C  
ATOM   1390  C   TRP A  95      -5.483  13.530  20.586  1.00  0.57           C  
ATOM   1391  O   TRP A  95      -4.629  12.642  20.526  1.00  0.57           O  
ATOM   1392  CB  TRP A  95      -6.125  13.843  22.949  1.00  0.57           C  
ATOM   1393  CG  TRP A  95      -7.132  13.777  24.059  1.00  0.57           C  
ATOM   1394  CD1 TRP A  95      -7.851  14.788  24.599  1.00  0.57           C  
ATOM   1395  CD2 TRP A  95      -7.530  12.582  24.775  1.00  0.57           C  
ATOM   1396  NE1 TRP A  95      -8.663  14.314  25.599  1.00  0.57           N  
ATOM   1397  CE2 TRP A  95      -8.485  12.969  25.716  1.00  0.57           C  
ATOM   1398  CE3 TRP A  95      -7.157  11.230  24.691  1.00  0.57           C  
ATOM   1399  CZ2 TRP A  95      -9.086  12.058  26.573  1.00  0.57           C  
ATOM   1400  CZ3 TRP A  95      -7.760  10.313  25.550  1.00  0.57           C  
ATOM   1401  CH2 TRP A  95      -8.699  10.717  26.466  1.00  0.57           C  
ATOM   1402  H   TRP A  95      -6.527  11.333  22.099  1.00  0.57           H  
ATOM   1403  HA  TRP A  95      -7.456  14.057  21.268  1.00  0.57           H  
ATOM   1404 1HB  TRP A  95      -5.270  13.228  23.223  1.00  0.57           H  
ATOM   1405 2HB  TRP A  95      -5.774  14.864  22.875  1.00  0.57           H  
ATOM   1406  HD1 TRP A  95      -7.799  15.815  24.297  1.00  0.57           H  
ATOM   1407  HE1 TRP A  95      -9.290  14.868  26.149  1.00  0.57           H  
ATOM   1408  HE3 TRP A  95      -6.416  10.905  23.965  1.00  0.57           H  
ATOM   1409  HZ2 TRP A  95      -9.835  12.361  27.306  1.00  0.57           H  
ATOM   1410  HZ3 TRP A  95      -7.469   9.265  25.474  1.00  0.57           H  
ATOM   1411  HH2 TRP A  95      -9.153   9.975  27.122  1.00  0.57           H  
ATOM   1412  N   ASP A  96      -5.435  14.633  19.844  1.00  0.58           N  
ATOM   1413  CA  ASP A  96      -4.347  14.878  18.908  1.00  0.58           C  
ATOM   1414  C   ASP A  96      -3.164  15.538  19.610  1.00  0.58           C  
ATOM   1415  O   ASP A  96      -3.179  15.720  20.832  1.00  0.58           O  
ATOM   1416  CB  ASP A  96      -4.837  15.713  17.705  1.00  0.58           C  
ATOM   1417  CG  ASP A  96      -5.201  17.200  17.984  1.00  0.58           C  
ATOM   1418  OD1 ASP A  96      -4.797  17.758  19.015  1.00  0.58           O  
ATOM   1419  OD2 ASP A  96      -5.880  17.769  17.142  1.00  0.58           O  
ATOM   1420  H   ASP A  96      -6.203  15.296  19.905  1.00  0.58           H  
ATOM   1421  HA  ASP A  96      -4.010  13.920  18.530  1.00  0.58           H  
ATOM   1422 1HB  ASP A  96      -4.090  15.675  16.910  1.00  0.58           H  
ATOM   1423 2HB  ASP A  96      -5.732  15.227  17.309  1.00  0.58           H  
ATOM   1424  N   LEU A  97      -2.157  15.946  18.839  1.00  0.58           N  
ATOM   1425  CA  LEU A  97      -0.937  16.566  19.354  1.00  0.58           C  
ATOM   1426  C   LEU A  97      -1.160  17.724  20.326  1.00  0.58           C  
ATOM   1427  O   LEU A  97      -0.340  17.937  21.230  1.00  0.58           O  
ATOM   1428  CB  LEU A  97      -0.105  17.085  18.182  1.00  0.58           C  
ATOM   1429  CG  LEU A  97       1.218  17.734  18.485  1.00  0.58           C  
ATOM   1430  CD1 LEU A  97       2.134  16.722  19.145  1.00  0.58           C  
ATOM   1431  CD2 LEU A  97       1.812  18.248  17.175  1.00  0.58           C  
ATOM   1432  H   LEU A  97      -2.193  15.778  17.834  1.00  0.58           H  
ATOM   1433  HA  LEU A  97      -0.371  15.795  19.872  1.00  0.58           H  
ATOM   1434 1HB  LEU A  97       0.128  16.246  17.553  1.00  0.58           H  
ATOM   1435 2HB  LEU A  97      -0.710  17.787  17.606  1.00  0.58           H  
ATOM   1436  HG  LEU A  97       1.073  18.567  19.175  1.00  0.58           H  
ATOM   1437 1HD1 LEU A  97       3.095  17.189  19.365  1.00  0.58           H  
ATOM   1438 2HD1 LEU A  97       1.680  16.371  20.071  1.00  0.58           H  
ATOM   1439 3HD1 LEU A  97       2.286  15.878  18.470  1.00  0.58           H  
ATOM   1440 1HD2 LEU A  97       2.772  18.725  17.371  1.00  0.58           H  
ATOM   1441 2HD2 LEU A  97       1.953  17.412  16.487  1.00  0.58           H  
ATOM   1442 3HD2 LEU A  97       1.130  18.973  16.729  1.00  0.58           H  
ATOM   1443  N   ILE A  98      -2.221  18.513  20.118  1.00  0.58           N  
ATOM   1444  CA  ILE A  98      -2.436  19.698  20.931  1.00  0.58           C  
ATOM   1445  C   ILE A  98      -3.546  19.501  21.956  1.00  0.58           C  
ATOM   1446  O   ILE A  98      -3.992  20.466  22.599  1.00  0.58           O  
ATOM   1447  CB  ILE A  98      -2.695  20.929  20.057  1.00  0.58           C  
ATOM   1448  CG1 ILE A  98      -3.949  20.757  19.231  1.00  0.58           C  
ATOM   1449  CG2 ILE A  98      -1.482  21.146  19.145  1.00  0.58           C  
ATOM   1450  CD1 ILE A  98      -4.395  22.032  18.546  1.00  0.58           C  
ATOM   1451  H   ILE A  98      -2.931  18.259  19.420  1.00  0.58           H  
ATOM   1452  HA  ILE A  98      -1.521  19.901  21.467  1.00  0.58           H  
ATOM   1453  HB  ILE A  98      -2.834  21.802  20.692  1.00  0.58           H  
ATOM   1454 1HG1 ILE A  98      -3.760  20.002  18.465  1.00  0.58           H  
ATOM   1455 2HG1 ILE A  98      -4.751  20.392  19.870  1.00  0.58           H  
ATOM   1456 1HG2 ILE A  98      -1.644  22.028  18.527  1.00  0.58           H  
ATOM   1457 2HG2 ILE A  98      -0.589  21.287  19.754  1.00  0.58           H  
ATOM   1458 3HG2 ILE A  98      -1.348  20.275  18.504  1.00  0.58           H  
ATOM   1459 1HD1 ILE A  98      -5.281  21.834  17.960  1.00  0.58           H  
ATOM   1460 2HD1 ILE A  98      -4.613  22.793  19.297  1.00  0.58           H  
ATOM   1461 3HD1 ILE A  98      -3.604  22.383  17.889  1.00  0.58           H  
ATOM   1462  N   GLY A  99      -3.949  18.243  22.135  1.00  0.58           N  
ATOM   1463  CA  GLY A  99      -4.951  17.875  23.111  1.00  0.58           C  
ATOM   1464  C   GLY A  99      -6.383  17.937  22.601  1.00  0.58           C  
ATOM   1465  O   GLY A  99      -7.307  17.888  23.405  1.00  0.58           O  
ATOM   1466  H   GLY A  99      -3.547  17.493  21.566  1.00  0.58           H  
ATOM   1467 1HA  GLY A  99      -4.737  16.865  23.456  1.00  0.58           H  
ATOM   1468 2HA  GLY A  99      -4.852  18.520  23.980  1.00  0.58           H  
ATOM   1469  N   ARG A 100      -6.601  18.064  21.293  1.00  0.56           N  
ATOM   1470  CA  ARG A 100      -7.981  18.130  20.835  1.00  0.56           C  
ATOM   1471  C   ARG A 100      -8.576  16.798  20.428  1.00  0.56           C  
ATOM   1472  O   ARG A 100      -7.926  15.956  19.810  1.00  0.56           O  
ATOM   1473  CB  ARG A 100      -8.130  19.153  19.725  1.00  0.56           C  
ATOM   1474  CG  ARG A 100      -7.981  20.560  20.265  1.00  0.56           C  
ATOM   1475  CD  ARG A 100      -8.168  21.632  19.286  1.00  0.56           C  
ATOM   1476  NE  ARG A 100      -7.997  22.914  19.949  1.00  0.56           N  
ATOM   1477  CZ  ARG A 100      -7.831  24.103  19.366  1.00  0.56           C  
ATOM   1478  NH1 ARG A 100      -7.783  24.236  18.059  1.00  0.56           N  
ATOM   1479  NH2 ARG A 100      -7.708  25.136  20.160  1.00  0.56           N  
ATOM   1480  H   ARG A 100      -5.837  18.095  20.605  1.00  0.56           H  
ATOM   1481  HA  ARG A 100      -8.580  18.507  21.662  1.00  0.56           H  
ATOM   1482 1HB  ARG A 100      -7.367  18.993  18.964  1.00  0.56           H  
ATOM   1483 2HB  ARG A 100      -9.097  19.053  19.255  1.00  0.56           H  
ATOM   1484 1HG  ARG A 100      -8.725  20.707  21.044  1.00  0.56           H  
ATOM   1485 2HG  ARG A 100      -6.989  20.672  20.701  1.00  0.56           H  
ATOM   1486 1HD  ARG A 100      -7.452  21.546  18.485  1.00  0.56           H  
ATOM   1487 2HD  ARG A 100      -9.180  21.586  18.882  1.00  0.56           H  
ATOM   1488  HE  ARG A 100      -8.011  22.927  20.987  1.00  0.56           H  
ATOM   1489 1HH1 ARG A 100      -7.875  23.425  17.465  1.00  0.56           H  
ATOM   1490 2HH1 ARG A 100      -7.650  25.149  17.650  1.00  0.56           H  
ATOM   1491 1HH2 ARG A 100      -7.748  24.953  21.182  1.00  0.56           H  
ATOM   1492 2HH2 ARG A 100      -7.579  26.062  19.790  1.00  0.56           H  
ATOM   1493  N   THR A 101      -9.835  16.616  20.811  1.00  0.55           N  
ATOM   1494  CA  THR A 101     -10.624  15.446  20.475  1.00  0.55           C  
ATOM   1495  C   THR A 101     -11.464  15.787  19.255  1.00  0.55           C  
ATOM   1496  O   THR A 101     -11.618  16.977  18.970  1.00  0.55           O  
ATOM   1497  CB  THR A 101     -11.536  15.096  21.662  1.00  0.55           C  
ATOM   1498  OG1 THR A 101     -12.470  16.196  21.865  1.00  0.55           O  
ATOM   1499  CG2 THR A 101     -10.718  14.870  22.892  1.00  0.55           C  
ATOM   1500  H   THR A 101     -10.281  17.339  21.375  1.00  0.55           H  
ATOM   1501  HA  THR A 101      -9.953  14.634  20.252  1.00  0.55           H  
ATOM   1502  HB  THR A 101     -12.086  14.201  21.482  1.00  0.55           H  
ATOM   1503  HG1 THR A 101     -11.975  16.982  22.150  1.00  0.55           H  
ATOM   1504 1HG2 THR A 101     -11.368  14.629  23.732  1.00  0.55           H  
ATOM   1505 2HG2 THR A 101     -10.034  14.037  22.714  1.00  0.55           H  
ATOM   1506 3HG2 THR A 101     -10.149  15.767  23.118  1.00  0.55           H  
ATOM   1507  N   PRO A 102     -12.078  14.812  18.549  1.00  0.54           N  
ATOM   1508  CA  PRO A 102     -12.968  15.032  17.427  1.00  0.54           C  
ATOM   1509  C   PRO A 102     -14.085  15.998  17.798  1.00  0.54           C  
ATOM   1510  O   PRO A 102     -14.602  16.702  16.937  1.00  0.54           O  
ATOM   1511  CB  PRO A 102     -13.509  13.632  17.167  1.00  0.54           C  
ATOM   1512  CG  PRO A 102     -12.440  12.707  17.663  1.00  0.54           C  
ATOM   1513  CD  PRO A 102     -11.910  13.373  18.886  1.00  0.54           C  
ATOM   1514  HA  PRO A 102     -12.396  15.403  16.567  1.00  0.54           H  
ATOM   1515 1HB  PRO A 102     -14.449  13.492  17.701  1.00  0.54           H  
ATOM   1516 2HB  PRO A 102     -13.724  13.500  16.097  1.00  0.54           H  
ATOM   1517 1HG  PRO A 102     -12.879  11.741  17.916  1.00  0.54           H  
ATOM   1518 2HG  PRO A 102     -11.677  12.521  16.896  1.00  0.54           H  
ATOM   1519 1HD  PRO A 102     -12.551  13.082  19.713  1.00  0.54           H  
ATOM   1520 2HD  PRO A 102     -10.884  13.078  19.046  1.00  0.54           H  
ATOM   1521  N   LEU A 103     -14.465  16.017  19.087  1.00  0.54           N  
ATOM   1522  CA  LEU A 103     -15.515  16.890  19.591  1.00  0.54           C  
ATOM   1523  C   LEU A 103     -15.036  18.321  19.629  1.00  0.54           C  
ATOM   1524  O   LEU A 103     -15.754  19.235  19.223  1.00  0.54           O  
ATOM   1525  CB  LEU A 103     -15.956  16.479  20.983  1.00  0.54           C  
ATOM   1526  CG  LEU A 103     -17.094  17.285  21.541  1.00  0.54           C  
ATOM   1527  CD1 LEU A 103     -18.301  17.130  20.657  1.00  0.54           C  
ATOM   1528  CD2 LEU A 103     -17.406  16.844  22.915  1.00  0.54           C  
ATOM   1529  H   LEU A 103     -14.008  15.406  19.749  1.00  0.54           H  
ATOM   1530  HA  LEU A 103     -16.369  16.840  18.924  1.00  0.54           H  
ATOM   1531 1HB  LEU A 103     -16.257  15.436  20.954  1.00  0.54           H  
ATOM   1532 2HB  LEU A 103     -15.110  16.579  21.664  1.00  0.54           H  
ATOM   1533  HG  LEU A 103     -16.812  18.332  21.560  1.00  0.54           H  
ATOM   1534 1HD1 LEU A 103     -19.093  17.713  21.084  1.00  0.54           H  
ATOM   1535 2HD1 LEU A 103     -18.076  17.477  19.649  1.00  0.54           H  
ATOM   1536 3HD1 LEU A 103     -18.602  16.082  20.622  1.00  0.54           H  
ATOM   1537 1HD2 LEU A 103     -18.209  17.465  23.273  1.00  0.54           H  
ATOM   1538 2HD2 LEU A 103     -17.711  15.816  22.920  1.00  0.54           H  
ATOM   1539 3HD2 LEU A 103     -16.530  16.960  23.551  1.00  0.54           H  
ATOM   1540  N   HIS A 104     -13.797  18.534  20.090  1.00  0.54           N  
ATOM   1541  CA  HIS A 104     -13.304  19.912  20.133  1.00  0.54           C  
ATOM   1542  C   HIS A 104     -13.255  20.448  18.726  1.00  0.54           C  
ATOM   1543  O   HIS A 104     -13.570  21.612  18.478  1.00  0.54           O  
ATOM   1544  CB  HIS A 104     -11.862  20.036  20.640  1.00  0.54           C  
ATOM   1545  CG  HIS A 104     -11.626  19.779  22.055  1.00  0.54           C  
ATOM   1546  ND1 HIS A 104     -11.286  18.548  22.520  1.00  0.54           N  
ATOM   1547  CD2 HIS A 104     -11.695  20.579  23.135  1.00  0.54           C  
ATOM   1548  CE1 HIS A 104     -11.147  18.601  23.818  1.00  0.54           C  
ATOM   1549  NE2 HIS A 104     -11.405  19.808  24.215  1.00  0.54           N  
ATOM   1550  H   HIS A 104     -13.234  17.749  20.430  1.00  0.54           H  
ATOM   1551  HA  HIS A 104     -13.963  20.542  20.727  1.00  0.54           H  
ATOM   1552 1HB  HIS A 104     -11.256  19.327  20.087  1.00  0.54           H  
ATOM   1553 2HB  HIS A 104     -11.479  21.014  20.401  1.00  0.54           H  
ATOM   1554  HD2 HIS A 104     -11.953  21.634  23.155  1.00  0.54           H  
ATOM   1555  HE1 HIS A 104     -10.877  17.773  24.458  1.00  0.54           H  
ATOM   1556  HE2 HIS A 104     -11.403  20.097  25.199  1.00  0.54           H  
ATOM   1557  N   LEU A 105     -12.836  19.585  17.812  1.00  0.55           N  
ATOM   1558  CA  LEU A 105     -12.656  19.952  16.430  1.00  0.55           C  
ATOM   1559  C   LEU A 105     -14.003  20.171  15.748  1.00  0.55           C  
ATOM   1560  O   LEU A 105     -14.216  21.175  15.067  1.00  0.55           O  
ATOM   1561  CB  LEU A 105     -11.866  18.824  15.791  1.00  0.55           C  
ATOM   1562  CG  LEU A 105     -10.446  18.680  16.395  1.00  0.55           C  
ATOM   1563  CD1 LEU A 105      -9.803  17.410  15.902  1.00  0.55           C  
ATOM   1564  CD2 LEU A 105      -9.614  19.898  16.041  1.00  0.55           C  
ATOM   1565  H   LEU A 105     -12.598  18.637  18.113  1.00  0.55           H  
ATOM   1566  HA  LEU A 105     -12.080  20.874  16.382  1.00  0.55           H  
ATOM   1567 1HB  LEU A 105     -12.397  17.889  15.935  1.00  0.55           H  
ATOM   1568 2HB  LEU A 105     -11.789  19.022  14.740  1.00  0.55           H  
ATOM   1569  HG  LEU A 105     -10.530  18.606  17.467  1.00  0.55           H  
ATOM   1570 1HD1 LEU A 105      -8.819  17.303  16.361  1.00  0.55           H  
ATOM   1571 2HD1 LEU A 105     -10.425  16.579  16.180  1.00  0.55           H  
ATOM   1572 3HD1 LEU A 105      -9.701  17.438  14.824  1.00  0.55           H  
ATOM   1573 1HD2 LEU A 105      -8.619  19.796  16.480  1.00  0.55           H  
ATOM   1574 2HD2 LEU A 105      -9.532  19.965  14.950  1.00  0.55           H  
ATOM   1575 3HD2 LEU A 105     -10.097  20.794  16.428  1.00  0.55           H  
ATOM   1576  N   ALA A 106     -14.961  19.282  15.994  1.00  0.56           N  
ATOM   1577  CA  ALA A 106     -16.275  19.448  15.407  1.00  0.56           C  
ATOM   1578  C   ALA A 106     -16.892  20.749  15.887  1.00  0.56           C  
ATOM   1579  O   ALA A 106     -17.508  21.501  15.121  1.00  0.56           O  
ATOM   1580  CB  ALA A 106     -17.158  18.285  15.794  1.00  0.56           C  
ATOM   1581  H   ALA A 106     -14.776  18.460  16.559  1.00  0.56           H  
ATOM   1582  HA  ALA A 106     -16.169  19.489  14.324  1.00  0.56           H  
ATOM   1583 1HB  ALA A 106     -18.143  18.405  15.344  1.00  0.56           H  
ATOM   1584 2HB  ALA A 106     -16.709  17.362  15.442  1.00  0.56           H  
ATOM   1585 3HB  ALA A 106     -17.254  18.246  16.878  1.00  0.56           H  
ATOM   1586  N   ALA A 107     -16.697  21.040  17.175  1.00  0.57           N  
ATOM   1587  CA  ALA A 107     -17.235  22.248  17.754  1.00  0.57           C  
ATOM   1588  C   ALA A 107     -16.584  23.489  17.155  1.00  0.57           C  
ATOM   1589  O   ALA A 107     -17.267  24.403  16.698  1.00  0.57           O  
ATOM   1590  CB  ALA A 107     -17.030  22.211  19.256  1.00  0.57           C  
ATOM   1591  H   ALA A 107     -16.188  20.394  17.778  1.00  0.57           H  
ATOM   1592  HA  ALA A 107     -18.290  22.279  17.539  1.00  0.57           H  
ATOM   1593 1HB  ALA A 107     -17.455  23.097  19.707  1.00  0.57           H  
ATOM   1594 2HB  ALA A 107     -17.519  21.326  19.663  1.00  0.57           H  
ATOM   1595 3HB  ALA A 107     -15.966  22.171  19.482  1.00  0.57           H  
ATOM   1596  N   LEU A 108     -15.254  23.464  17.050  1.00  0.58           N  
ATOM   1597  CA  LEU A 108     -14.440  24.567  16.547  1.00  0.58           C  
ATOM   1598  C   LEU A 108     -14.847  24.975  15.134  1.00  0.58           C  
ATOM   1599  O   LEU A 108     -14.964  26.166  14.815  1.00  0.58           O  
ATOM   1600  CB  LEU A 108     -12.971  24.118  16.542  1.00  0.58           C  
ATOM   1601  CG  LEU A 108     -11.925  25.108  16.169  1.00  0.58           C  
ATOM   1602  CD1 LEU A 108     -11.938  26.241  17.182  1.00  0.58           C  
ATOM   1603  CD2 LEU A 108     -10.591  24.393  16.170  1.00  0.58           C  
ATOM   1604  H   LEU A 108     -14.751  22.652  17.407  1.00  0.58           H  
ATOM   1605  HA  LEU A 108     -14.565  25.421  17.212  1.00  0.58           H  
ATOM   1606 1HB  LEU A 108     -12.726  23.756  17.535  1.00  0.58           H  
ATOM   1607 2HB  LEU A 108     -12.879  23.282  15.848  1.00  0.58           H  
ATOM   1608  HG  LEU A 108     -12.131  25.518  15.175  1.00  0.58           H  
ATOM   1609 1HD1 LEU A 108     -11.171  26.967  16.932  1.00  0.58           H  
ATOM   1610 2HD1 LEU A 108     -12.908  26.717  17.184  1.00  0.58           H  
ATOM   1611 3HD1 LEU A 108     -11.739  25.827  18.156  1.00  0.58           H  
ATOM   1612 1HD2 LEU A 108      -9.799  25.093  15.907  1.00  0.58           H  
ATOM   1613 2HD2 LEU A 108     -10.413  23.984  17.164  1.00  0.58           H  
ATOM   1614 3HD2 LEU A 108     -10.621  23.580  15.439  1.00  0.58           H  
ATOM   1615  N   ASP A 109     -15.102  23.970  14.300  1.00  0.59           N  
ATOM   1616  CA  ASP A 109     -15.439  24.174  12.903  1.00  0.59           C  
ATOM   1617  C   ASP A 109     -16.927  24.348  12.594  1.00  0.59           C  
ATOM   1618  O   ASP A 109     -17.296  24.480  11.427  1.00  0.59           O  
ATOM   1619  CB  ASP A 109     -14.847  23.041  12.067  1.00  0.59           C  
ATOM   1620  CG  ASP A 109     -13.306  23.154  11.952  1.00  0.59           C  
ATOM   1621  OD1 ASP A 109     -12.827  24.258  11.787  1.00  0.59           O  
ATOM   1622  OD2 ASP A 109     -12.633  22.159  12.042  1.00  0.59           O  
ATOM   1623  H   ASP A 109     -14.996  23.013  14.643  1.00  0.59           H  
ATOM   1624  HA  ASP A 109     -14.941  25.089  12.586  1.00  0.59           H  
ATOM   1625 1HB  ASP A 109     -15.090  22.086  12.542  1.00  0.59           H  
ATOM   1626 2HB  ASP A 109     -15.288  23.043  11.074  1.00  0.59           H  
ATOM   1627  N   GLY A 110     -17.789  24.358  13.612  1.00  0.59           N  
ATOM   1628  CA  GLY A 110     -19.209  24.572  13.356  1.00  0.59           C  
ATOM   1629  C   GLY A 110     -19.993  23.341  12.906  1.00  0.59           C  
ATOM   1630  O   GLY A 110     -21.146  23.452  12.470  1.00  0.59           O  
ATOM   1631  H   GLY A 110     -17.471  24.261  14.579  1.00  0.59           H  
ATOM   1632 1HA  GLY A 110     -19.662  24.994  14.243  1.00  0.59           H  
ATOM   1633 2HA  GLY A 110     -19.304  25.339  12.592  1.00  0.59           H  
ATOM   1634  N   HIS A 111     -19.418  22.153  13.025  1.00  0.58           N  
ATOM   1635  CA  HIS A 111     -20.108  20.977  12.527  1.00  0.58           C  
ATOM   1636  C   HIS A 111     -21.085  20.434  13.563  1.00  0.58           C  
ATOM   1637  O   HIS A 111     -20.856  19.391  14.179  1.00  0.58           O  
ATOM   1638  CB  HIS A 111     -19.113  19.899  12.159  1.00  0.58           C  
ATOM   1639  CG  HIS A 111     -18.129  20.266  11.090  1.00  0.58           C  
ATOM   1640  ND1 HIS A 111     -18.494  20.774   9.857  1.00  0.58           N  
ATOM   1641  CD2 HIS A 111     -16.787  20.154  11.071  1.00  0.58           C  
ATOM   1642  CE1 HIS A 111     -17.395  20.970   9.131  1.00  0.58           C  
ATOM   1643  NE2 HIS A 111     -16.353  20.588   9.848  1.00  0.58           N  
ATOM   1644  H   HIS A 111     -18.506  22.055  13.472  1.00  0.58           H  
ATOM   1645  HA  HIS A 111     -20.674  21.235  11.634  1.00  0.58           H  
ATOM   1646 1HB  HIS A 111     -18.553  19.606  13.049  1.00  0.58           H  
ATOM   1647 2HB  HIS A 111     -19.662  19.033  11.821  1.00  0.58           H  
ATOM   1648  HD2 HIS A 111     -16.157  19.776  11.873  1.00  0.58           H  
ATOM   1649  HE1 HIS A 111     -17.359  21.357   8.115  1.00  0.58           H  
ATOM   1650  HE2 HIS A 111     -15.360  20.585   9.563  1.00  0.58           H  
ATOM   1651  N   LEU A 112     -22.183  21.150  13.747  1.00  0.58           N  
ATOM   1652  CA  LEU A 112     -23.151  20.821  14.792  1.00  0.58           C  
ATOM   1653  C   LEU A 112     -23.633  19.385  14.758  1.00  0.58           C  
ATOM   1654  O   LEU A 112     -23.740  18.740  15.800  1.00  0.58           O  
ATOM   1655  CB  LEU A 112     -24.373  21.725  14.750  1.00  0.58           C  
ATOM   1656  CG  LEU A 112     -25.312  21.528  15.955  1.00  0.58           C  
ATOM   1657  CD1 LEU A 112     -26.036  22.784  16.190  1.00  0.58           C  
ATOM   1658  CD2 LEU A 112     -26.283  20.385  15.706  1.00  0.58           C  
ATOM   1659  H   LEU A 112     -22.278  21.993  13.177  1.00  0.58           H  
ATOM   1660  HA  LEU A 112     -22.657  20.969  15.748  1.00  0.58           H  
ATOM   1661 1HB  LEU A 112     -24.046  22.765  14.734  1.00  0.58           H  
ATOM   1662 2HB  LEU A 112     -24.938  21.522  13.841  1.00  0.58           H  
ATOM   1663  HG  LEU A 112     -24.720  21.308  16.845  1.00  0.58           H  
ATOM   1664 1HD1 LEU A 112     -26.689  22.679  17.057  1.00  0.58           H  
ATOM   1665 2HD1 LEU A 112     -25.311  23.565  16.374  1.00  0.58           H  
ATOM   1666 3HD1 LEU A 112     -26.634  23.041  15.314  1.00  0.58           H  
ATOM   1667 1HD2 LEU A 112     -26.941  20.272  16.569  1.00  0.58           H  
ATOM   1668 2HD2 LEU A 112     -26.883  20.597  14.823  1.00  0.58           H  
ATOM   1669 3HD2 LEU A 112     -25.741  19.464  15.559  1.00  0.58           H  
ATOM   1670  N   GLU A 113     -23.995  18.890  13.577  1.00  0.57           N  
ATOM   1671  CA  GLU A 113     -24.546  17.542  13.521  1.00  0.57           C  
ATOM   1672  C   GLU A 113     -23.515  16.524  14.017  1.00  0.57           C  
ATOM   1673  O   GLU A 113     -23.865  15.565  14.704  1.00  0.57           O  
ATOM   1674  CB  GLU A 113     -25.026  17.232  12.109  1.00  0.57           C  
ATOM   1675  CG  GLU A 113     -26.240  18.043  11.677  1.00  0.57           C  
ATOM   1676  CD  GLU A 113     -26.657  17.772  10.249  1.00  0.57           C  
ATOM   1677  OE1 GLU A 113     -25.927  17.109   9.552  1.00  0.57           O  
ATOM   1678  OE2 GLU A 113     -27.708  18.227   9.860  1.00  0.57           O  
ATOM   1679  H   GLU A 113     -23.891  19.446  12.742  1.00  0.57           H  
ATOM   1680  HA  GLU A 113     -25.409  17.491  14.188  1.00  0.57           H  
ATOM   1681 1HB  GLU A 113     -24.219  17.379  11.392  1.00  0.57           H  
ATOM   1682 2HB  GLU A 113     -25.340  16.205  12.069  1.00  0.57           H  
ATOM   1683 1HG  GLU A 113     -27.073  17.807  12.340  1.00  0.57           H  
ATOM   1684 2HG  GLU A 113     -26.012  19.103  11.792  1.00  0.57           H  
ATOM   1685  N   ILE A 114     -22.240  16.750  13.699  1.00  0.56           N  
ATOM   1686  CA  ILE A 114     -21.169  15.882  14.167  1.00  0.56           C  
ATOM   1687  C   ILE A 114     -21.011  16.011  15.667  1.00  0.56           C  
ATOM   1688  O   ILE A 114     -20.778  15.019  16.352  1.00  0.56           O  
ATOM   1689  CB  ILE A 114     -19.857  16.096  13.436  1.00  0.56           C  
ATOM   1690  CG1 ILE A 114     -20.036  15.624  12.041  1.00  0.56           C  
ATOM   1691  CG2 ILE A 114     -18.749  15.373  14.123  1.00  0.56           C  
ATOM   1692  CD1 ILE A 114     -18.935  15.964  11.160  1.00  0.56           C  
ATOM   1693  H   ILE A 114     -22.010  17.564  13.144  1.00  0.56           H  
ATOM   1694  HA  ILE A 114     -21.461  14.854  13.957  1.00  0.56           H  
ATOM   1695  HB  ILE A 114     -19.628  17.158  13.406  1.00  0.56           H  
ATOM   1696 1HG1 ILE A 114     -20.156  14.549  12.060  1.00  0.56           H  
ATOM   1697 2HG1 ILE A 114     -20.944  16.068  11.638  1.00  0.56           H  
ATOM   1698 1HG2 ILE A 114     -17.816  15.536  13.592  1.00  0.56           H  
ATOM   1699 2HG2 ILE A 114     -18.667  15.757  15.126  1.00  0.56           H  
ATOM   1700 3HG2 ILE A 114     -18.972  14.320  14.155  1.00  0.56           H  
ATOM   1701 1HD1 ILE A 114     -19.148  15.591  10.179  1.00  0.56           H  
ATOM   1702 2HD1 ILE A 114     -18.822  17.029  11.133  1.00  0.56           H  
ATOM   1703 3HD1 ILE A 114     -18.036  15.524  11.519  1.00  0.56           H  
ATOM   1704  N   VAL A 115     -21.123  17.235  16.187  1.00  0.55           N  
ATOM   1705  CA  VAL A 115     -21.036  17.418  17.630  1.00  0.55           C  
ATOM   1706  C   VAL A 115     -22.086  16.538  18.304  1.00  0.55           C  
ATOM   1707  O   VAL A 115     -21.764  15.792  19.232  1.00  0.55           O  
ATOM   1708  CB  VAL A 115     -21.272  18.910  18.010  1.00  0.55           C  
ATOM   1709  CG1 VAL A 115     -21.444  19.082  19.484  1.00  0.55           C  
ATOM   1710  CG2 VAL A 115     -20.072  19.749  17.547  1.00  0.55           C  
ATOM   1711  H   VAL A 115     -21.278  18.032  15.568  1.00  0.55           H  
ATOM   1712  HA  VAL A 115     -20.044  17.114  17.965  1.00  0.55           H  
ATOM   1713  HB  VAL A 115     -22.173  19.257  17.538  1.00  0.55           H  
ATOM   1714 1HG1 VAL A 115     -21.620  20.119  19.718  1.00  0.55           H  
ATOM   1715 2HG1 VAL A 115     -22.291  18.498  19.805  1.00  0.55           H  
ATOM   1716 3HG1 VAL A 115     -20.574  18.758  19.982  1.00  0.55           H  
ATOM   1717 1HG2 VAL A 115     -20.240  20.787  17.798  1.00  0.55           H  
ATOM   1718 2HG2 VAL A 115     -19.170  19.398  18.046  1.00  0.55           H  
ATOM   1719 3HG2 VAL A 115     -19.953  19.655  16.475  1.00  0.55           H  
ATOM   1720  N   GLU A 116     -23.325  16.549  17.797  1.00  0.55           N  
ATOM   1721  CA  GLU A 116     -24.337  15.680  18.395  1.00  0.55           C  
ATOM   1722  C   GLU A 116     -23.987  14.186  18.246  1.00  0.55           C  
ATOM   1723  O   GLU A 116     -24.115  13.427  19.207  1.00  0.55           O  
ATOM   1724  CB  GLU A 116     -25.728  15.961  17.806  1.00  0.55           C  
ATOM   1725  CG  GLU A 116     -26.340  17.307  18.232  1.00  0.55           C  
ATOM   1726  CD  GLU A 116     -27.737  17.553  17.675  1.00  0.55           C  
ATOM   1727  OE1 GLU A 116     -28.195  16.770  16.877  1.00  0.55           O  
ATOM   1728  OE2 GLU A 116     -28.349  18.521  18.068  1.00  0.55           O  
ATOM   1729  H   GLU A 116     -23.549  17.175  17.020  1.00  0.55           H  
ATOM   1730  HA  GLU A 116     -24.382  15.904  19.460  1.00  0.55           H  
ATOM   1731 1HB  GLU A 116     -25.665  15.954  16.716  1.00  0.55           H  
ATOM   1732 2HB  GLU A 116     -26.414  15.167  18.103  1.00  0.55           H  
ATOM   1733 1HG  GLU A 116     -26.390  17.333  19.315  1.00  0.55           H  
ATOM   1734 2HG  GLU A 116     -25.676  18.109  17.903  1.00  0.55           H  
ATOM   1735  N   VAL A 117     -23.456  13.765  17.090  1.00  0.54           N  
ATOM   1736  CA  VAL A 117     -23.094  12.349  16.915  1.00  0.54           C  
ATOM   1737  C   VAL A 117     -22.016  11.917  17.900  1.00  0.54           C  
ATOM   1738  O   VAL A 117     -22.131  10.885  18.572  1.00  0.54           O  
ATOM   1739  CB  VAL A 117     -22.575  12.090  15.474  1.00  0.54           C  
ATOM   1740  CG1 VAL A 117     -21.979  10.707  15.344  1.00  0.54           C  
ATOM   1741  CG2 VAL A 117     -23.707  12.210  14.492  1.00  0.54           C  
ATOM   1742  H   VAL A 117     -23.360  14.421  16.312  1.00  0.54           H  
ATOM   1743  HA  VAL A 117     -23.986  11.745  17.083  1.00  0.54           H  
ATOM   1744  HB  VAL A 117     -21.797  12.816  15.247  1.00  0.54           H  
ATOM   1745 1HG1 VAL A 117     -21.614  10.567  14.326  1.00  0.54           H  
ATOM   1746 2HG1 VAL A 117     -21.151  10.602  16.041  1.00  0.54           H  
ATOM   1747 3HG1 VAL A 117     -22.742   9.965  15.559  1.00  0.54           H  
ATOM   1748 1HG2 VAL A 117     -23.329  12.033  13.492  1.00  0.54           H  
ATOM   1749 2HG2 VAL A 117     -24.471  11.466  14.721  1.00  0.54           H  
ATOM   1750 3HG2 VAL A 117     -24.142  13.193  14.547  1.00  0.54           H  
ATOM   1751  N   LEU A 118     -20.981  12.724  18.019  1.00  0.54           N  
ATOM   1752  CA  LEU A 118     -19.887  12.393  18.897  1.00  0.54           C  
ATOM   1753  C   LEU A 118     -20.362  12.322  20.350  1.00  0.54           C  
ATOM   1754  O   LEU A 118     -19.970  11.408  21.083  1.00  0.54           O  
ATOM   1755  CB  LEU A 118     -18.806  13.450  18.721  1.00  0.54           C  
ATOM   1756  CG  LEU A 118     -18.081  13.464  17.359  1.00  0.54           C  
ATOM   1757  CD1 LEU A 118     -17.252  14.672  17.303  1.00  0.54           C  
ATOM   1758  CD2 LEU A 118     -17.208  12.255  17.204  1.00  0.54           C  
ATOM   1759  H   LEU A 118     -20.947  13.579  17.465  1.00  0.54           H  
ATOM   1760  HA  LEU A 118     -19.492  11.420  18.608  1.00  0.54           H  
ATOM   1761 1HB  LEU A 118     -19.271  14.431  18.849  1.00  0.54           H  
ATOM   1762 2HB  LEU A 118     -18.056  13.324  19.491  1.00  0.54           H  
ATOM   1763  HG  LEU A 118     -18.813  13.488  16.557  1.00  0.54           H  
ATOM   1764 1HD1 LEU A 118     -16.720  14.724  16.353  1.00  0.54           H  
ATOM   1765 2HD1 LEU A 118     -17.883  15.554  17.417  1.00  0.54           H  
ATOM   1766 3HD1 LEU A 118     -16.554  14.614  18.110  1.00  0.54           H  
ATOM   1767 1HD2 LEU A 118     -16.697  12.288  16.239  1.00  0.54           H  
ATOM   1768 2HD2 LEU A 118     -16.473  12.246  18.000  1.00  0.54           H  
ATOM   1769 3HD2 LEU A 118     -17.816  11.378  17.264  1.00  0.54           H  
ATOM   1770  N   LEU A 119     -21.250  13.242  20.751  1.00  0.54           N  
ATOM   1771  CA  LEU A 119     -21.792  13.245  22.109  1.00  0.54           C  
ATOM   1772  C   LEU A 119     -22.670  12.013  22.369  1.00  0.54           C  
ATOM   1773  O   LEU A 119     -22.569  11.380  23.426  1.00  0.54           O  
ATOM   1774  CB  LEU A 119     -22.548  14.554  22.327  1.00  0.54           C  
ATOM   1775  CG  LEU A 119     -21.628  15.772  22.383  1.00  0.54           C  
ATOM   1776  CD1 LEU A 119     -22.415  17.003  22.341  1.00  0.54           C  
ATOM   1777  CD2 LEU A 119     -20.832  15.734  23.661  1.00  0.54           C  
ATOM   1778  H   LEU A 119     -21.540  13.982  20.108  1.00  0.54           H  
ATOM   1779  HA  LEU A 119     -20.960  13.218  22.809  1.00  0.54           H  
ATOM   1780 1HB  LEU A 119     -23.262  14.695  21.513  1.00  0.54           H  
ATOM   1781 2HB  LEU A 119     -23.090  14.494  23.262  1.00  0.54           H  
ATOM   1782  HG  LEU A 119     -20.964  15.757  21.528  1.00  0.54           H  
ATOM   1783 1HD1 LEU A 119     -21.755  17.830  22.359  1.00  0.54           H  
ATOM   1784 2HD1 LEU A 119     -23.007  17.023  21.430  1.00  0.54           H  
ATOM   1785 3HD1 LEU A 119     -23.044  17.040  23.182  1.00  0.54           H  
ATOM   1786 1HD2 LEU A 119     -20.194  16.592  23.701  1.00  0.54           H  
ATOM   1787 2HD2 LEU A 119     -21.515  15.753  24.508  1.00  0.54           H  
ATOM   1788 3HD2 LEU A 119     -20.233  14.828  23.703  1.00  0.54           H  
ATOM   1789  N   GLU A 120     -23.471  11.606  21.378  1.00  0.54           N  
ATOM   1790  CA  GLU A 120     -24.322  10.419  21.514  1.00  0.54           C  
ATOM   1791  C   GLU A 120     -23.487   9.159  21.711  1.00  0.54           C  
ATOM   1792  O   GLU A 120     -23.885   8.247  22.439  1.00  0.54           O  
ATOM   1793  CB  GLU A 120     -25.263  10.260  20.314  1.00  0.54           C  
ATOM   1794  CG  GLU A 120     -26.453  11.236  20.273  1.00  0.54           C  
ATOM   1795  CD  GLU A 120     -27.487  10.941  21.356  1.00  0.54           C  
ATOM   1796  OE1 GLU A 120     -27.910   9.813  21.441  1.00  0.54           O  
ATOM   1797  OE2 GLU A 120     -27.861  11.838  22.080  1.00  0.54           O  
ATOM   1798  H   GLU A 120     -23.527  12.156  20.519  1.00  0.54           H  
ATOM   1799  HA  GLU A 120     -24.940  10.550  22.402  1.00  0.54           H  
ATOM   1800 1HB  GLU A 120     -24.691  10.404  19.394  1.00  0.54           H  
ATOM   1801 2HB  GLU A 120     -25.656   9.245  20.295  1.00  0.54           H  
ATOM   1802 1HG  GLU A 120     -26.077  12.249  20.415  1.00  0.54           H  
ATOM   1803 2HG  GLU A 120     -26.923  11.186  19.292  1.00  0.54           H  
ATOM   1804  N   HIS A 121     -22.304   9.132  21.106  1.00  0.54           N  
ATOM   1805  CA  HIS A 121     -21.411   7.992  21.221  1.00  0.54           C  
ATOM   1806  C   HIS A 121     -20.408   8.072  22.380  1.00  0.54           C  
ATOM   1807  O   HIS A 121     -19.477   7.265  22.442  1.00  0.54           O  
ATOM   1808  CB  HIS A 121     -20.684   7.753  19.904  1.00  0.54           C  
ATOM   1809  CG  HIS A 121     -21.564   7.174  18.812  1.00  0.54           C  
ATOM   1810  ND1 HIS A 121     -21.904   5.833  18.772  1.00  0.54           N  
ATOM   1811  CD2 HIS A 121     -22.169   7.738  17.746  1.00  0.54           C  
ATOM   1812  CE1 HIS A 121     -22.670   5.607  17.721  1.00  0.54           C  
ATOM   1813  NE2 HIS A 121     -22.846   6.746  17.085  1.00  0.54           N  
ATOM   1814  H   HIS A 121     -22.046   9.911  20.496  1.00  0.54           H  
ATOM   1815  HA  HIS A 121     -22.016   7.106  21.401  1.00  0.54           H  
ATOM   1816 1HB  HIS A 121     -20.281   8.708  19.546  1.00  0.54           H  
ATOM   1817 2HB  HIS A 121     -19.841   7.084  20.064  1.00  0.54           H  
ATOM   1818  HD2 HIS A 121     -22.126   8.767  17.464  1.00  0.54           H  
ATOM   1819  HE1 HIS A 121     -23.088   4.643  17.432  1.00  0.54           H  
ATOM   1820  HE2 HIS A 121     -23.391   6.876  16.246  1.00  0.54           H  
ATOM   1821  N   GLY A 122     -20.609   8.999  23.327  1.00  0.54           N  
ATOM   1822  CA  GLY A 122     -19.743   9.046  24.504  1.00  0.54           C  
ATOM   1823  C   GLY A 122     -18.612  10.076  24.528  1.00  0.54           C  
ATOM   1824  O   GLY A 122     -17.727   9.987  25.390  1.00  0.54           O  
ATOM   1825  H   GLY A 122     -21.372   9.675  23.249  1.00  0.54           H  
ATOM   1826 1HA  GLY A 122     -20.378   9.221  25.373  1.00  0.54           H  
ATOM   1827 2HA  GLY A 122     -19.313   8.058  24.652  1.00  0.54           H  
ATOM   1828  N   ALA A 123     -18.603  11.039  23.611  1.00  0.54           N  
ATOM   1829  CA  ALA A 123     -17.548  12.042  23.669  1.00  0.54           C  
ATOM   1830  C   ALA A 123     -17.616  12.807  24.986  1.00  0.54           C  
ATOM   1831  O   ALA A 123     -18.699  13.110  25.494  1.00  0.54           O  
ATOM   1832  CB  ALA A 123     -17.649  13.019  22.533  1.00  0.54           C  
ATOM   1833  H   ALA A 123     -19.307  11.087  22.876  1.00  0.54           H  
ATOM   1834  HA  ALA A 123     -16.593  11.531  23.610  1.00  0.54           H  
ATOM   1835 1HB  ALA A 123     -16.828  13.723  22.610  1.00  0.54           H  
ATOM   1836 2HB  ALA A 123     -17.588  12.501  21.606  1.00  0.54           H  
ATOM   1837 3HB  ALA A 123     -18.589  13.543  22.580  1.00  0.54           H  
ATOM   1838  N   ASP A 124     -16.456  13.155  25.520  1.00  0.54           N  
ATOM   1839  CA  ASP A 124     -16.383  13.917  26.756  1.00  0.54           C  
ATOM   1840  C   ASP A 124     -16.515  15.403  26.496  1.00  0.54           C  
ATOM   1841  O   ASP A 124     -15.561  16.085  26.112  1.00  0.54           O  
ATOM   1842  CB  ASP A 124     -15.088  13.616  27.505  1.00  0.54           C  
ATOM   1843  CG  ASP A 124     -14.955  14.334  28.882  1.00  0.54           C  
ATOM   1844  OD1 ASP A 124     -15.681  15.291  29.159  1.00  0.54           O  
ATOM   1845  OD2 ASP A 124     -14.114  13.910  29.642  1.00  0.54           O  
ATOM   1846  H   ASP A 124     -15.606  12.846  25.067  1.00  0.54           H  
ATOM   1847  HA  ASP A 124     -17.214  13.610  27.393  1.00  0.54           H  
ATOM   1848 1HB  ASP A 124     -15.020  12.540  27.673  1.00  0.54           H  
ATOM   1849 2HB  ASP A 124     -14.246  13.886  26.878  1.00  0.54           H  
ATOM   1850  N   VAL A 125     -17.712  15.901  26.747  1.00  0.54           N  
ATOM   1851  CA  VAL A 125     -18.100  17.277  26.499  1.00  0.54           C  
ATOM   1852  C   VAL A 125     -17.257  18.300  27.259  1.00  0.54           C  
ATOM   1853  O   VAL A 125     -17.286  19.485  26.922  1.00  0.54           O  
ATOM   1854  CB  VAL A 125     -19.584  17.467  26.820  1.00  0.54           C  
ATOM   1855  CG1 VAL A 125     -19.819  17.489  28.301  1.00  0.54           C  
ATOM   1856  CG2 VAL A 125     -20.064  18.705  26.168  1.00  0.54           C  
ATOM   1857  H   VAL A 125     -18.414  15.257  27.087  1.00  0.54           H  
ATOM   1858  HA  VAL A 125     -17.971  17.476  25.452  1.00  0.54           H  
ATOM   1859  HB  VAL A 125     -20.140  16.616  26.434  1.00  0.54           H  
ATOM   1860 1HG1 VAL A 125     -20.886  17.600  28.495  1.00  0.54           H  
ATOM   1861 2HG1 VAL A 125     -19.464  16.561  28.744  1.00  0.54           H  
ATOM   1862 3HG1 VAL A 125     -19.290  18.319  28.727  1.00  0.54           H  
ATOM   1863 1HG2 VAL A 125     -21.131  18.847  26.371  1.00  0.54           H  
ATOM   1864 2HG2 VAL A 125     -19.495  19.538  26.554  1.00  0.54           H  
ATOM   1865 3HG2 VAL A 125     -19.905  18.614  25.109  1.00  0.54           H  
ATOM   1866  N   ASN A 126     -16.596  17.871  28.342  1.00  0.55           N  
ATOM   1867  CA  ASN A 126     -15.772  18.764  29.137  1.00  0.55           C  
ATOM   1868  C   ASN A 126     -14.281  18.514  28.993  1.00  0.55           C  
ATOM   1869  O   ASN A 126     -13.492  19.055  29.767  1.00  0.55           O  
ATOM   1870  CB  ASN A 126     -16.182  18.692  30.587  1.00  0.55           C  
ATOM   1871  CG  ASN A 126     -17.516  19.327  30.774  1.00  0.55           C  
ATOM   1872  OD1 ASN A 126     -17.649  20.476  30.336  1.00  0.55           O  
ATOM   1873  ND2 ASN A 126     -18.476  18.638  31.364  1.00  0.55           N  
ATOM   1874  H   ASN A 126     -16.579  16.872  28.581  1.00  0.55           H  
ATOM   1875  HA  ASN A 126     -15.948  19.782  28.791  1.00  0.55           H  
ATOM   1876 1HB  ASN A 126     -16.227  17.645  30.901  1.00  0.55           H  
ATOM   1877 2HB  ASN A 126     -15.445  19.201  31.208  1.00  0.55           H  
ATOM   1878 1HD2 ASN A 126     -19.424  19.018  31.476  1.00  0.55           H  
ATOM   1879 2HD2 ASN A 126     -18.290  17.708  31.682  1.00  0.55           H  
ATOM   1880  N   ALA A 127     -13.874  17.734  28.001  1.00  0.57           N  
ATOM   1881  CA  ALA A 127     -12.448  17.503  27.814  1.00  0.57           C  
ATOM   1882  C   ALA A 127     -11.754  18.824  27.530  1.00  0.57           C  
ATOM   1883  O   ALA A 127     -12.301  19.673  26.841  1.00  0.57           O  
ATOM   1884  CB  ALA A 127     -12.202  16.529  26.673  1.00  0.57           C  
ATOM   1885  H   ALA A 127     -14.548  17.275  27.385  1.00  0.57           H  
ATOM   1886  HA  ALA A 127     -12.040  17.091  28.737  1.00  0.57           H  
ATOM   1887 1HB  ALA A 127     -11.131  16.370  26.552  1.00  0.57           H  
ATOM   1888 2HB  ALA A 127     -12.687  15.588  26.898  1.00  0.57           H  
ATOM   1889 3HB  ALA A 127     -12.620  16.934  25.760  1.00  0.57           H  
ATOM   1890  N   TYR A 128     -10.536  18.984  28.009  1.00  0.58           N  
ATOM   1891  CA  TYR A 128      -9.780  20.207  27.742  1.00  0.58           C  
ATOM   1892  C   TYR A 128      -8.826  19.872  26.605  1.00  0.58           C  
ATOM   1893  O   TYR A 128      -9.131  18.817  26.049  1.00  0.58           O  
ATOM   1894  CB  TYR A 128      -9.081  20.659  29.009  1.00  0.58           C  
ATOM   1895  CG  TYR A 128     -10.039  21.078  30.121  1.00  0.58           C  
ATOM   1896  CD1 TYR A 128     -10.566  20.119  30.967  1.00  0.58           C  
ATOM   1897  CD2 TYR A 128     -10.364  22.399  30.311  1.00  0.58           C  
ATOM   1898  CE1 TYR A 128     -11.424  20.489  31.984  1.00  0.58           C  
ATOM   1899  CE2 TYR A 128     -11.213  22.784  31.328  1.00  0.58           C  
ATOM   1900  CZ  TYR A 128     -11.748  21.825  32.166  1.00  0.58           C  
ATOM   1901  OH  TYR A 128     -12.602  22.179  33.188  1.00  0.58           O  
ATOM   1902  H   TYR A 128     -10.125  18.261  28.582  1.00  0.58           H  
ATOM   1903  HA  TYR A 128     -10.452  20.996  27.402  1.00  0.58           H  
ATOM   1904 1HB  TYR A 128      -8.447  19.856  29.384  1.00  0.58           H  
ATOM   1905 2HB  TYR A 128      -8.435  21.503  28.773  1.00  0.58           H  
ATOM   1906  HD1 TYR A 128     -10.312  19.069  30.828  1.00  0.58           H  
ATOM   1907  HD2 TYR A 128      -9.955  23.129  29.664  1.00  0.58           H  
ATOM   1908  HE1 TYR A 128     -11.842  19.730  32.643  1.00  0.58           H  
ATOM   1909  HE2 TYR A 128     -11.457  23.842  31.461  1.00  0.58           H  
ATOM   1910  HH  TYR A 128     -12.943  21.381  33.607  1.00  0.58           H  
ATOM   1911  N   ASP A 129      -8.499  20.924  25.852  1.00  0.60           N  
ATOM   1912  CA  ASP A 129      -7.201  20.841  25.172  1.00  0.60           C  
ATOM   1913  C   ASP A 129      -6.012  21.366  25.993  1.00  0.60           C  
ATOM   1914  O   ASP A 129      -6.189  21.765  27.147  1.00  0.60           O  
ATOM   1915  CB  ASP A 129      -7.328  21.511  23.795  1.00  0.60           C  
ATOM   1916  CG  ASP A 129      -7.592  22.992  23.848  1.00  0.60           C  
ATOM   1917  OD1 ASP A 129      -7.435  23.542  24.929  1.00  0.60           O  
ATOM   1918  OD2 ASP A 129      -7.905  23.594  22.813  1.00  0.60           O  
ATOM   1919  H   ASP A 129      -9.232  21.257  25.228  1.00  0.60           H  
ATOM   1920  HA  ASP A 129      -7.009  19.787  24.981  1.00  0.60           H  
ATOM   1921 1HB  ASP A 129      -6.430  21.323  23.208  1.00  0.60           H  
ATOM   1922 2HB  ASP A 129      -8.158  21.040  23.276  1.00  0.60           H  
ATOM   1923  N   ARG A 130      -4.795  21.385  25.410  1.00  0.61           N  
ATOM   1924  CA  ARG A 130      -3.611  21.816  26.171  1.00  0.61           C  
ATOM   1925  C   ARG A 130      -3.693  23.204  26.854  1.00  0.61           C  
ATOM   1926  O   ARG A 130      -3.290  23.309  28.011  1.00  0.61           O  
ATOM   1927  CB  ARG A 130      -2.348  21.759  25.317  1.00  0.61           C  
ATOM   1928  CG  ARG A 130      -1.780  20.377  25.038  1.00  0.61           C  
ATOM   1929  CD  ARG A 130      -0.542  20.491  24.203  1.00  0.61           C  
ATOM   1930  NE  ARG A 130      -0.052  19.201  23.718  1.00  0.61           N  
ATOM   1931  CZ  ARG A 130       0.740  18.348  24.378  1.00  0.61           C  
ATOM   1932  NH1 ARG A 130       1.166  18.605  25.599  1.00  0.61           N  
ATOM   1933  NH2 ARG A 130       1.078  17.242  23.755  1.00  0.61           N  
ATOM   1934  H   ARG A 130      -4.671  21.063  24.447  1.00  0.61           H  
ATOM   1935  HA  ARG A 130      -3.471  21.083  26.966  1.00  0.61           H  
ATOM   1936 1HB  ARG A 130      -2.552  22.165  24.335  1.00  0.61           H  
ATOM   1937 2HB  ARG A 130      -1.565  22.365  25.771  1.00  0.61           H  
ATOM   1938 1HG  ARG A 130      -1.508  19.907  25.981  1.00  0.61           H  
ATOM   1939 2HG  ARG A 130      -2.505  19.761  24.534  1.00  0.61           H  
ATOM   1940 1HD  ARG A 130      -0.747  21.124  23.343  1.00  0.61           H  
ATOM   1941 2HD  ARG A 130       0.246  20.945  24.800  1.00  0.61           H  
ATOM   1942  HE  ARG A 130      -0.319  18.907  22.767  1.00  0.61           H  
ATOM   1943 1HH1 ARG A 130       0.896  19.462  26.057  1.00  0.61           H  
ATOM   1944 2HH1 ARG A 130       1.765  17.945  26.072  1.00  0.61           H  
ATOM   1945 1HH2 ARG A 130       0.709  17.107  22.799  1.00  0.61           H  
ATOM   1946 2HH2 ARG A 130       1.673  16.560  24.196  1.00  0.61           H  
ATOM   1947  N   PRO A 131      -4.175  24.293  26.203  1.00  0.61           N  
ATOM   1948  CA  PRO A 131      -4.365  25.598  26.814  1.00  0.61           C  
ATOM   1949  C   PRO A 131      -5.613  25.733  27.700  1.00  0.61           C  
ATOM   1950  O   PRO A 131      -5.923  26.847  28.139  1.00  0.61           O  
ATOM   1951  CB  PRO A 131      -4.393  26.534  25.602  1.00  0.61           C  
ATOM   1952  CG  PRO A 131      -4.948  25.696  24.493  1.00  0.61           C  
ATOM   1953  CD  PRO A 131      -4.357  24.319  24.726  1.00  0.61           C  
ATOM   1954  HA  PRO A 131      -3.478  25.800  27.418  1.00  0.61           H  
ATOM   1955 1HB  PRO A 131      -5.006  27.416  25.826  1.00  0.61           H  
ATOM   1956 2HB  PRO A 131      -3.380  26.895  25.388  1.00  0.61           H  
ATOM   1957 1HG  PRO A 131      -6.047  25.664  24.530  1.00  0.61           H  
ATOM   1958 2HG  PRO A 131      -4.679  26.117  23.515  1.00  0.61           H  
ATOM   1959 1HD  PRO A 131      -5.052  23.612  24.370  1.00  0.61           H  
ATOM   1960 2HD  PRO A 131      -3.398  24.253  24.214  1.00  0.61           H  
ATOM   1961  N   GLY A 132      -6.339  24.634  27.946  1.00  0.60           N  
ATOM   1962  CA  GLY A 132      -7.513  24.673  28.807  1.00  0.60           C  
ATOM   1963  C   GLY A 132      -8.855  24.957  28.124  1.00  0.60           C  
ATOM   1964  O   GLY A 132      -9.815  25.341  28.792  1.00  0.60           O  
ATOM   1965  H   GLY A 132      -6.086  23.725  27.556  1.00  0.60           H  
ATOM   1966 1HA  GLY A 132      -7.581  23.714  29.317  1.00  0.60           H  
ATOM   1967 2HA  GLY A 132      -7.342  25.407  29.587  1.00  0.60           H  
ATOM   1968  N   HIS A 133      -8.953  24.784  26.820  1.00  0.58           N  
ATOM   1969  CA  HIS A 133     -10.215  25.056  26.159  1.00  0.58           C  
ATOM   1970  C   HIS A 133     -11.053  23.808  25.861  1.00  0.58           C  
ATOM   1971  O   HIS A 133     -10.633  22.876  25.163  1.00  0.58           O  
ATOM   1972  CB  HIS A 133      -9.963  25.842  24.883  1.00  0.58           C  
ATOM   1973  CG  HIS A 133      -9.462  27.228  25.110  1.00  0.58           C  
ATOM   1974  ND1 HIS A 133     -10.266  28.340  24.968  1.00  0.58           N  
ATOM   1975  CD2 HIS A 133      -8.260  27.687  25.497  1.00  0.58           C  
ATOM   1976  CE1 HIS A 133      -9.570  29.422  25.250  1.00  0.58           C  
ATOM   1977  NE2 HIS A 133      -8.351  29.054  25.570  1.00  0.58           N  
ATOM   1978  H   HIS A 133      -8.170  24.447  26.256  1.00  0.58           H  
ATOM   1979  HA  HIS A 133     -10.820  25.690  26.804  1.00  0.58           H  
ATOM   1980 1HB  HIS A 133      -9.245  25.314  24.262  1.00  0.58           H  
ATOM   1981 2HB  HIS A 133     -10.888  25.911  24.328  1.00  0.58           H  
ATOM   1982  HD2 HIS A 133      -7.391  27.089  25.718  1.00  0.58           H  
ATOM   1983  HE1 HIS A 133      -9.936  30.449  25.233  1.00  0.58           H  
ATOM   1984  HE2 HIS A 133      -7.608  29.684  25.844  1.00  0.58           H  
ATOM   1985  N   THR A 134     -12.258  23.807  26.417  1.00  0.57           N  
ATOM   1986  CA  THR A 134     -13.205  22.729  26.230  1.00  0.57           C  
ATOM   1987  C   THR A 134     -13.917  23.024  24.922  1.00  0.57           C  
ATOM   1988  O   THR A 134     -13.814  24.161  24.453  1.00  0.57           O  
ATOM   1989  CB  THR A 134     -14.200  22.701  27.409  1.00  0.57           C  
ATOM   1990  OG1 THR A 134     -14.951  23.943  27.402  1.00  0.57           O  
ATOM   1991  CG2 THR A 134     -13.458  22.528  28.713  1.00  0.57           C  
ATOM   1992  H   THR A 134     -12.539  24.600  26.996  1.00  0.57           H  
ATOM   1993  HA  THR A 134     -12.662  21.807  26.154  1.00  0.57           H  
ATOM   1994  HB  THR A 134     -14.880  21.883  27.326  1.00  0.57           H  
ATOM   1995  HG1 THR A 134     -14.356  24.668  27.647  1.00  0.57           H  
ATOM   1996 1HG2 THR A 134     -14.164  22.518  29.543  1.00  0.57           H  
ATOM   1997 2HG2 THR A 134     -12.912  21.584  28.692  1.00  0.57           H  
ATOM   1998 3HG2 THR A 134     -12.760  23.347  28.837  1.00  0.57           H  
ATOM   1999  N   PRO A 135     -14.665  22.081  24.314  1.00  0.56           N  
ATOM   2000  CA  PRO A 135     -15.439  22.287  23.111  1.00  0.56           C  
ATOM   2001  C   PRO A 135     -16.372  23.480  23.261  1.00  0.56           C  
ATOM   2002  O   PRO A 135     -16.694  24.147  22.282  1.00  0.56           O  
ATOM   2003  CB  PRO A 135     -16.220  20.982  23.010  1.00  0.56           C  
ATOM   2004  CG  PRO A 135     -15.375  19.969  23.708  1.00  0.56           C  
ATOM   2005  CD  PRO A 135     -14.793  20.709  24.859  1.00  0.56           C  
ATOM   2006  HA  PRO A 135     -14.761  22.422  22.256  1.00  0.56           H  
ATOM   2007 1HB  PRO A 135     -17.201  21.098  23.479  1.00  0.56           H  
ATOM   2008 2HB  PRO A 135     -16.399  20.732  21.954  1.00  0.56           H  
ATOM   2009 1HG  PRO A 135     -15.997  19.143  24.057  1.00  0.56           H  
ATOM   2010 2HG  PRO A 135     -14.623  19.539  23.033  1.00  0.56           H  
ATOM   2011 1HD  PRO A 135     -15.514  20.669  25.669  1.00  0.56           H  
ATOM   2012 2HD  PRO A 135     -13.858  20.269  25.128  1.00  0.56           H  
ATOM   2013  N   LEU A 136     -16.803  23.746  24.504  1.00  0.56           N  
ATOM   2014  CA  LEU A 136     -17.694  24.849  24.813  1.00  0.56           C  
ATOM   2015  C   LEU A 136     -16.940  26.153  24.707  1.00  0.56           C  
ATOM   2016  O   LEU A 136     -17.439  27.120  24.133  1.00  0.56           O  
ATOM   2017  CB  LEU A 136     -18.250  24.724  26.220  1.00  0.56           C  
ATOM   2018  CG  LEU A 136     -19.285  25.755  26.599  1.00  0.56           C  
ATOM   2019  CD1 LEU A 136     -20.478  25.595  25.719  1.00  0.56           C  
ATOM   2020  CD2 LEU A 136     -19.651  25.622  28.033  1.00  0.56           C  
ATOM   2021  H   LEU A 136     -16.504  23.158  25.269  1.00  0.56           H  
ATOM   2022  HA  LEU A 136     -18.510  24.869  24.099  1.00  0.56           H  
ATOM   2023 1HB  LEU A 136     -18.699  23.741  26.320  1.00  0.56           H  
ATOM   2024 2HB  LEU A 136     -17.426  24.801  26.931  1.00  0.56           H  
ATOM   2025  HG  LEU A 136     -18.878  26.746  26.430  1.00  0.56           H  
ATOM   2026 1HD1 LEU A 136     -21.181  26.340  26.010  1.00  0.56           H  
ATOM   2027 2HD1 LEU A 136     -20.196  25.722  24.677  1.00  0.56           H  
ATOM   2028 3HD1 LEU A 136     -20.914  24.606  25.862  1.00  0.56           H  
ATOM   2029 1HD2 LEU A 136     -20.381  26.385  28.281  1.00  0.56           H  
ATOM   2030 2HD2 LEU A 136     -20.071  24.659  28.232  1.00  0.56           H  
ATOM   2031 3HD2 LEU A 136     -18.749  25.754  28.629  1.00  0.56           H  
ATOM   2032  N   HIS A 137     -15.708  26.192  25.237  1.00  0.57           N  
ATOM   2033  CA  HIS A 137     -14.976  27.453  25.147  1.00  0.57           C  
ATOM   2034  C   HIS A 137     -14.684  27.730  23.677  1.00  0.57           C  
ATOM   2035  O   HIS A 137     -14.816  28.865  23.208  1.00  0.57           O  
ATOM   2036  CB  HIS A 137     -13.599  27.424  25.838  1.00  0.57           C  
ATOM   2037  CG  HIS A 137     -13.541  27.287  27.345  1.00  0.57           C  
ATOM   2038  ND1 HIS A 137     -13.402  26.072  27.962  1.00  0.57           N  
ATOM   2039  CD2 HIS A 137     -13.602  28.193  28.345  1.00  0.57           C  
ATOM   2040  CE1 HIS A 137     -13.364  26.246  29.262  1.00  0.57           C  
ATOM   2041  NE2 HIS A 137     -13.503  27.508  29.513  1.00  0.57           N  
ATOM   2042  H   HIS A 137     -15.323  25.374  25.717  1.00  0.57           H  
ATOM   2043  HA  HIS A 137     -15.567  28.274  25.547  1.00  0.57           H  
ATOM   2044 1HB  HIS A 137     -13.026  26.598  25.418  1.00  0.57           H  
ATOM   2045 2HB  HIS A 137     -13.063  28.329  25.574  1.00  0.57           H  
ATOM   2046  HD2 HIS A 137     -13.712  29.252  28.265  1.00  0.57           H  
ATOM   2047  HE1 HIS A 137     -13.249  25.467  30.000  1.00  0.57           H  
ATOM   2048  HE2 HIS A 137     -13.538  27.902  30.454  1.00  0.57           H  
ATOM   2049  N   LEU A 138     -14.333  26.675  22.932  1.00  0.59           N  
ATOM   2050  CA  LEU A 138     -13.994  26.844  21.528  1.00  0.59           C  
ATOM   2051  C   LEU A 138     -15.213  27.249  20.703  1.00  0.59           C  
ATOM   2052  O   LEU A 138     -15.141  28.171  19.878  1.00  0.59           O  
ATOM   2053  CB  LEU A 138     -13.436  25.535  20.982  1.00  0.59           C  
ATOM   2054  CG  LEU A 138     -12.094  25.094  21.576  1.00  0.59           C  
ATOM   2055  CD1 LEU A 138     -11.739  23.738  21.025  1.00  0.59           C  
ATOM   2056  CD2 LEU A 138     -11.017  26.123  21.289  1.00  0.59           C  
ATOM   2057  H   LEU A 138     -14.259  25.756  23.373  1.00  0.59           H  
ATOM   2058  HA  LEU A 138     -13.238  27.622  21.445  1.00  0.59           H  
ATOM   2059 1HB  LEU A 138     -14.158  24.747  21.188  1.00  0.59           H  
ATOM   2060 2HB  LEU A 138     -13.327  25.619  19.907  1.00  0.59           H  
ATOM   2061  HG  LEU A 138     -12.206  24.987  22.651  1.00  0.59           H  
ATOM   2062 1HD1 LEU A 138     -10.798  23.400  21.474  1.00  0.59           H  
ATOM   2063 2HD1 LEU A 138     -12.535  23.039  21.270  1.00  0.59           H  
ATOM   2064 3HD1 LEU A 138     -11.627  23.794  19.943  1.00  0.59           H  
ATOM   2065 1HD2 LEU A 138     -10.080  25.788  21.737  1.00  0.59           H  
ATOM   2066 2HD2 LEU A 138     -10.883  26.237  20.224  1.00  0.59           H  
ATOM   2067 3HD2 LEU A 138     -11.305  27.081  21.724  1.00  0.59           H  
ATOM   2068  N   ALA A 139     -16.356  26.606  20.969  1.00  0.61           N  
ATOM   2069  CA  ALA A 139     -17.580  26.935  20.267  1.00  0.61           C  
ATOM   2070  C   ALA A 139     -17.943  28.369  20.547  1.00  0.61           C  
ATOM   2071  O   ALA A 139     -18.366  29.117  19.657  1.00  0.61           O  
ATOM   2072  CB  ALA A 139     -18.708  26.030  20.721  1.00  0.61           C  
ATOM   2073  H   ALA A 139     -16.378  25.848  21.646  1.00  0.61           H  
ATOM   2074  HA  ALA A 139     -17.414  26.815  19.199  1.00  0.61           H  
ATOM   2075 1HB  ALA A 139     -19.623  26.284  20.188  1.00  0.61           H  
ATOM   2076 2HB  ALA A 139     -18.450  25.002  20.519  1.00  0.61           H  
ATOM   2077 3HB  ALA A 139     -18.863  26.157  21.791  1.00  0.61           H  
ATOM   2078  N   ALA A 140     -17.764  28.769  21.805  1.00  0.63           N  
ATOM   2079  CA  ALA A 140     -18.095  30.110  22.191  1.00  0.63           C  
ATOM   2080  C   ALA A 140     -17.202  31.134  21.515  1.00  0.63           C  
ATOM   2081  O   ALA A 140     -17.688  32.129  20.974  1.00  0.63           O  
ATOM   2082  CB  ALA A 140     -18.008  30.239  23.703  1.00  0.63           C  
ATOM   2083  H   ALA A 140     -17.425  28.124  22.517  1.00  0.63           H  
ATOM   2084  HA  ALA A 140     -19.094  30.285  21.846  1.00  0.63           H  
ATOM   2085 1HB  ALA A 140     -18.289  31.225  23.995  1.00  0.63           H  
ATOM   2086 2HB  ALA A 140     -18.679  29.514  24.166  1.00  0.63           H  
ATOM   2087 3HB  ALA A 140     -16.989  30.046  24.031  1.00  0.63           H  
ATOM   2088  N   ARG A 141     -15.906  30.846  21.453  1.00  0.65           N  
ATOM   2089  CA  ARG A 141     -14.927  31.737  20.847  1.00  0.65           C  
ATOM   2090  C   ARG A 141     -15.237  32.003  19.390  1.00  0.65           C  
ATOM   2091  O   ARG A 141     -15.055  33.114  18.891  1.00  0.65           O  
ATOM   2092  CB  ARG A 141     -13.543  31.137  20.960  1.00  0.65           C  
ATOM   2093  CG  ARG A 141     -12.420  32.021  20.495  1.00  0.65           C  
ATOM   2094  CD  ARG A 141     -11.095  31.406  20.775  1.00  0.65           C  
ATOM   2095  NE  ARG A 141     -10.002  32.239  20.291  1.00  0.65           N  
ATOM   2096  CZ  ARG A 141      -8.692  31.927  20.385  1.00  0.65           C  
ATOM   2097  NH1 ARG A 141      -8.319  30.800  20.950  1.00  0.65           N  
ATOM   2098  NH2 ARG A 141      -7.781  32.757  19.907  1.00  0.65           N  
ATOM   2099  H   ARG A 141     -15.569  29.994  21.899  1.00  0.65           H  
ATOM   2100  HA  ARG A 141     -14.947  32.686  21.375  1.00  0.65           H  
ATOM   2101 1HB  ARG A 141     -13.347  30.833  21.981  1.00  0.65           H  
ATOM   2102 2HB  ARG A 141     -13.508  30.231  20.353  1.00  0.65           H  
ATOM   2103 1HG  ARG A 141     -12.510  32.180  19.420  1.00  0.65           H  
ATOM   2104 2HG  ARG A 141     -12.477  32.981  21.013  1.00  0.65           H  
ATOM   2105 1HD  ARG A 141     -10.975  31.271  21.853  1.00  0.65           H  
ATOM   2106 2HD  ARG A 141     -11.034  30.436  20.280  1.00  0.65           H  
ATOM   2107  HE  ARG A 141     -10.244  33.117  19.848  1.00  0.65           H  
ATOM   2108 1HH1 ARG A 141      -9.015  30.167  21.316  1.00  0.65           H  
ATOM   2109 2HH1 ARG A 141      -7.339  30.571  21.019  1.00  0.65           H  
ATOM   2110 1HH2 ARG A 141      -8.066  33.624  19.472  1.00  0.65           H  
ATOM   2111 2HH2 ARG A 141      -6.802  32.525  19.976  1.00  0.65           H  
ATOM   2112  N   ARG A 142     -15.727  30.978  18.707  1.00  0.67           N  
ATOM   2113  CA  ARG A 142     -16.050  31.083  17.298  1.00  0.67           C  
ATOM   2114  C   ARG A 142     -17.476  31.574  17.018  1.00  0.67           C  
ATOM   2115  O   ARG A 142     -17.867  31.703  15.857  1.00  0.67           O  
ATOM   2116  CB  ARG A 142     -15.840  29.745  16.637  1.00  0.67           C  
ATOM   2117  CG  ARG A 142     -14.415  29.245  16.644  1.00  0.67           C  
ATOM   2118  CD  ARG A 142     -13.541  30.070  15.772  1.00  0.67           C  
ATOM   2119  NE  ARG A 142     -12.165  29.590  15.750  1.00  0.67           N  
ATOM   2120  CZ  ARG A 142     -11.157  30.193  15.088  1.00  0.67           C  
ATOM   2121  NH1 ARG A 142     -11.388  31.290  14.401  1.00  0.67           N  
ATOM   2122  NH2 ARG A 142      -9.935  29.689  15.123  1.00  0.67           N  
ATOM   2123  H   ARG A 142     -15.834  30.076  19.177  1.00  0.67           H  
ATOM   2124  HA  ARG A 142     -15.356  31.792  16.851  1.00  0.67           H  
ATOM   2125 1HB  ARG A 142     -16.422  29.011  17.185  1.00  0.67           H  
ATOM   2126 2HB  ARG A 142     -16.199  29.772  15.613  1.00  0.67           H  
ATOM   2127 1HG  ARG A 142     -14.024  29.264  17.663  1.00  0.67           H  
ATOM   2128 2HG  ARG A 142     -14.409  28.225  16.269  1.00  0.67           H  
ATOM   2129 1HD  ARG A 142     -13.925  30.047  14.753  1.00  0.67           H  
ATOM   2130 2HD  ARG A 142     -13.538  31.097  16.138  1.00  0.67           H  
ATOM   2131  HE  ARG A 142     -11.955  28.749  16.267  1.00  0.67           H  
ATOM   2132 1HH1 ARG A 142     -12.320  31.679  14.370  1.00  0.67           H  
ATOM   2133 2HH1 ARG A 142     -10.635  31.743  13.904  1.00  0.67           H  
ATOM   2134 1HH2 ARG A 142      -9.744  28.850  15.648  1.00  0.67           H  
ATOM   2135 2HH2 ARG A 142      -9.188  30.149  14.624  1.00  0.67           H  
ATOM   2136  N   GLY A 143     -18.262  31.837  18.068  1.00  0.67           N  
ATOM   2137  CA  GLY A 143     -19.628  32.321  17.908  1.00  0.67           C  
ATOM   2138  C   GLY A 143     -20.638  31.263  17.465  1.00  0.67           C  
ATOM   2139  O   GLY A 143     -21.702  31.593  16.927  1.00  0.67           O  
ATOM   2140  H   GLY A 143     -17.902  31.742  19.017  1.00  0.67           H  
ATOM   2141 1HA  GLY A 143     -19.948  32.727  18.865  1.00  0.67           H  
ATOM   2142 2HA  GLY A 143     -19.632  33.146  17.198  1.00  0.67           H  
ATOM   2143  N   HIS A 144     -20.339  29.990  17.679  1.00  0.67           N  
ATOM   2144  CA  HIS A 144     -21.246  28.956  17.209  1.00  0.67           C  
ATOM   2145  C   HIS A 144     -22.356  28.735  18.227  1.00  0.67           C  
ATOM   2146  O   HIS A 144     -22.348  27.756  18.979  1.00  0.67           O  
ATOM   2147  CB  HIS A 144     -20.515  27.646  16.966  1.00  0.67           C  
ATOM   2148  CG  HIS A 144     -19.447  27.659  15.912  1.00  0.67           C  
ATOM   2149  ND1 HIS A 144     -19.655  28.086  14.611  1.00  0.67           N  
ATOM   2150  CD2 HIS A 144     -18.169  27.253  15.976  1.00  0.67           C  
ATOM   2151  CE1 HIS A 144     -18.518  27.952  13.930  1.00  0.67           C  
ATOM   2152  NE2 HIS A 144     -17.610  27.440  14.742  1.00  0.67           N  
ATOM   2153  H   HIS A 144     -19.487  29.733  18.179  1.00  0.67           H  
ATOM   2154  HA  HIS A 144     -21.705  29.268  16.272  1.00  0.67           H  
ATOM   2155 1HB  HIS A 144     -20.053  27.319  17.899  1.00  0.67           H  
ATOM   2156 2HB  HIS A 144     -21.243  26.894  16.686  1.00  0.67           H  
ATOM   2157  HD2 HIS A 144     -17.668  26.846  16.846  1.00  0.67           H  
ATOM   2158  HE1 HIS A 144     -18.365  28.205  12.882  1.00  0.67           H  
ATOM   2159  HE2 HIS A 144     -16.630  27.196  14.531  1.00  0.67           H  
ATOM   2160  N   LEU A 145     -23.323  29.649  18.240  1.00  0.66           N  
ATOM   2161  CA  LEU A 145     -24.379  29.623  19.254  1.00  0.66           C  
ATOM   2162  C   LEU A 145     -25.142  28.305  19.305  1.00  0.66           C  
ATOM   2163  O   LEU A 145     -25.433  27.798  20.388  1.00  0.66           O  
ATOM   2164  CB  LEU A 145     -25.417  30.717  18.966  1.00  0.66           C  
ATOM   2165  CG  LEU A 145     -25.148  32.085  19.571  1.00  0.66           C  
ATOM   2166  CD1 LEU A 145     -23.857  32.602  19.047  1.00  0.66           C  
ATOM   2167  CD2 LEU A 145     -26.275  33.018  19.240  1.00  0.66           C  
ATOM   2168  H   LEU A 145     -23.236  30.418  17.573  1.00  0.66           H  
ATOM   2169  HA  LEU A 145     -23.923  29.792  20.224  1.00  0.66           H  
ATOM   2170 1HB  LEU A 145     -25.493  30.844  17.888  1.00  0.66           H  
ATOM   2171 2HB  LEU A 145     -26.386  30.378  19.338  1.00  0.66           H  
ATOM   2172  HG  LEU A 145     -25.063  32.006  20.629  1.00  0.66           H  
ATOM   2173 1HD1 LEU A 145     -23.679  33.574  19.475  1.00  0.66           H  
ATOM   2174 2HD1 LEU A 145     -23.050  31.922  19.315  1.00  0.66           H  
ATOM   2175 3HD1 LEU A 145     -23.912  32.691  17.963  1.00  0.66           H  
ATOM   2176 1HD2 LEU A 145     -26.065  33.986  19.678  1.00  0.66           H  
ATOM   2177 2HD2 LEU A 145     -26.362  33.119  18.159  1.00  0.66           H  
ATOM   2178 3HD2 LEU A 145     -27.207  32.629  19.645  1.00  0.66           H  
ATOM   2179  N   GLU A 146     -25.435  27.721  18.142  1.00  0.65           N  
ATOM   2180  CA  GLU A 146     -26.205  26.478  18.128  1.00  0.65           C  
ATOM   2181  C   GLU A 146     -25.424  25.332  18.778  1.00  0.65           C  
ATOM   2182  O   GLU A 146     -25.993  24.507  19.496  1.00  0.65           O  
ATOM   2183  CB  GLU A 146     -26.617  26.128  16.701  1.00  0.65           C  
ATOM   2184  CG  GLU A 146     -27.624  27.090  16.084  1.00  0.65           C  
ATOM   2185  CD  GLU A 146     -27.961  26.752  14.648  1.00  0.65           C  
ATOM   2186  OE1 GLU A 146     -27.299  25.914  14.084  1.00  0.65           O  
ATOM   2187  OE2 GLU A 146     -28.881  27.332  14.122  1.00  0.65           O  
ATOM   2188  H   GLU A 146     -25.149  28.160  17.279  1.00  0.65           H  
ATOM   2189  HA  GLU A 146     -27.115  26.633  18.713  1.00  0.65           H  
ATOM   2190 1HB  GLU A 146     -25.739  26.059  16.057  1.00  0.65           H  
ATOM   2191 2HB  GLU A 146     -27.110  25.176  16.710  1.00  0.65           H  
ATOM   2192 1HG  GLU A 146     -28.539  27.067  16.676  1.00  0.65           H  
ATOM   2193 2HG  GLU A 146     -27.219  28.100  16.131  1.00  0.65           H  
ATOM   2194  N   ILE A 147     -24.112  25.295  18.544  1.00  0.63           N  
ATOM   2195  CA  ILE A 147     -23.265  24.273  19.147  1.00  0.63           C  
ATOM   2196  C   ILE A 147     -23.186  24.492  20.626  1.00  0.63           C  
ATOM   2197  O   ILE A 147     -23.199  23.536  21.396  1.00  0.63           O  
ATOM   2198  CB  ILE A 147     -21.895  24.171  18.515  1.00  0.63           C  
ATOM   2199  CG1 ILE A 147     -22.086  23.629  17.157  1.00  0.63           C  
ATOM   2200  CG2 ILE A 147     -20.989  23.328  19.342  1.00  0.63           C  
ATOM   2201  CD1 ILE A 147     -20.904  23.661  16.340  1.00  0.63           C  
ATOM   2202  H   ILE A 147     -23.697  26.007  17.961  1.00  0.63           H  
ATOM   2203  HA  ILE A 147     -23.741  23.308  18.985  1.00  0.63           H  
ATOM   2204  HB  ILE A 147     -21.468  25.166  18.420  1.00  0.63           H  
ATOM   2205 1HG1 ILE A 147     -22.428  22.610  17.245  1.00  0.63           H  
ATOM   2206 2HG1 ILE A 147     -22.859  24.213  16.658  1.00  0.63           H  
ATOM   2207 1HG2 ILE A 147     -20.014  23.270  18.873  1.00  0.63           H  
ATOM   2208 2HG2 ILE A 147     -20.896  23.786  20.314  1.00  0.63           H  
ATOM   2209 3HG2 ILE A 147     -21.406  22.341  19.442  1.00  0.63           H  
ATOM   2210 1HD1 ILE A 147     -21.148  23.254  15.379  1.00  0.63           H  
ATOM   2211 2HD1 ILE A 147     -20.566  24.678  16.241  1.00  0.63           H  
ATOM   2212 3HD1 ILE A 147     -20.138  23.077  16.789  1.00  0.63           H  
ATOM   2213  N   VAL A 148     -23.082  25.747  21.037  1.00  0.62           N  
ATOM   2214  CA  VAL A 148     -23.090  26.021  22.453  1.00  0.62           C  
ATOM   2215  C   VAL A 148     -24.350  25.489  23.103  1.00  0.62           C  
ATOM   2216  O   VAL A 148     -24.273  24.827  24.139  1.00  0.62           O  
ATOM   2217  CB  VAL A 148     -22.957  27.516  22.730  1.00  0.62           C  
ATOM   2218  CG1 VAL A 148     -23.281  27.755  24.178  1.00  0.62           C  
ATOM   2219  CG2 VAL A 148     -21.492  27.939  22.394  1.00  0.62           C  
ATOM   2220  H   VAL A 148     -23.026  26.507  20.357  1.00  0.62           H  
ATOM   2221  HA  VAL A 148     -22.231  25.521  22.900  1.00  0.62           H  
ATOM   2222  HB  VAL A 148     -23.659  28.079  22.127  1.00  0.62           H  
ATOM   2223 1HG1 VAL A 148     -23.206  28.780  24.435  1.00  0.62           H  
ATOM   2224 2HG1 VAL A 148     -24.298  27.428  24.369  1.00  0.62           H  
ATOM   2225 3HG1 VAL A 148     -22.628  27.199  24.771  1.00  0.62           H  
ATOM   2226 1HG2 VAL A 148     -21.338  28.978  22.581  1.00  0.62           H  
ATOM   2227 2HG2 VAL A 148     -20.798  27.368  23.003  1.00  0.62           H  
ATOM   2228 3HG2 VAL A 148     -21.297  27.739  21.342  1.00  0.62           H  
ATOM   2229  N   GLU A 149     -25.514  25.699  22.488  1.00  0.61           N  
ATOM   2230  CA  GLU A 149     -26.705  25.142  23.108  1.00  0.61           C  
ATOM   2231  C   GLU A 149     -26.608  23.612  23.191  1.00  0.61           C  
ATOM   2232  O   GLU A 149     -26.933  23.029  24.226  1.00  0.61           O  
ATOM   2233  CB  GLU A 149     -27.974  25.539  22.348  1.00  0.61           C  
ATOM   2234  CG  GLU A 149     -28.374  27.022  22.458  1.00  0.61           C  
ATOM   2235  CD  GLU A 149     -29.674  27.340  21.712  1.00  0.61           C  
ATOM   2236  OE1 GLU A 149     -30.201  26.457  21.070  1.00  0.61           O  
ATOM   2237  OE2 GLU A 149     -30.137  28.456  21.793  1.00  0.61           O  
ATOM   2238  H   GLU A 149     -25.559  26.259  21.634  1.00  0.61           H  
ATOM   2239  HA  GLU A 149     -26.777  25.532  24.122  1.00  0.61           H  
ATOM   2240 1HB  GLU A 149     -27.837  25.316  21.289  1.00  0.61           H  
ATOM   2241 2HB  GLU A 149     -28.809  24.938  22.700  1.00  0.61           H  
ATOM   2242 1HG  GLU A 149     -28.493  27.282  23.509  1.00  0.61           H  
ATOM   2243 2HG  GLU A 149     -27.566  27.630  22.050  1.00  0.61           H  
ATOM   2244  N   VAL A 150     -26.082  22.956  22.149  1.00  0.60           N  
ATOM   2245  CA  VAL A 150     -25.955  21.497  22.190  1.00  0.60           C  
ATOM   2246  C   VAL A 150     -25.015  21.031  23.294  1.00  0.60           C  
ATOM   2247  O   VAL A 150     -25.359  20.155  24.093  1.00  0.60           O  
ATOM   2248  CB  VAL A 150     -25.423  20.956  20.843  1.00  0.60           C  
ATOM   2249  CG1 VAL A 150     -25.077  19.496  20.952  1.00  0.60           C  
ATOM   2250  CG2 VAL A 150     -26.469  21.132  19.777  1.00  0.60           C  
ATOM   2251  H   VAL A 150     -25.823  23.475  21.307  1.00  0.60           H  
ATOM   2252  HA  VAL A 150     -26.943  21.075  22.371  1.00  0.60           H  
ATOM   2253  HB  VAL A 150     -24.519  21.497  20.574  1.00  0.60           H  
ATOM   2254 1HG1 VAL A 150     -24.698  19.142  19.994  1.00  0.60           H  
ATOM   2255 2HG1 VAL A 150     -24.315  19.352  21.716  1.00  0.60           H  
ATOM   2256 3HG1 VAL A 150     -25.968  18.950  21.214  1.00  0.60           H  
ATOM   2257 1HG2 VAL A 150     -26.085  20.754  18.837  1.00  0.60           H  
ATOM   2258 2HG2 VAL A 150     -27.366  20.574  20.048  1.00  0.60           H  
ATOM   2259 3HG2 VAL A 150     -26.715  22.181  19.675  1.00  0.60           H  
ATOM   2260  N   LEU A 151     -23.851  21.646  23.376  1.00  0.60           N  
ATOM   2261  CA  LEU A 151     -22.875  21.240  24.358  1.00  0.60           C  
ATOM   2262  C   LEU A 151     -23.414  21.445  25.771  1.00  0.60           C  
ATOM   2263  O   LEU A 151     -23.222  20.582  26.635  1.00  0.60           O  
ATOM   2264  CB  LEU A 151     -21.604  22.049  24.137  1.00  0.60           C  
ATOM   2265  CG  LEU A 151     -20.819  21.756  22.834  1.00  0.60           C  
ATOM   2266  CD1 LEU A 151     -19.765  22.772  22.686  1.00  0.60           C  
ATOM   2267  CD2 LEU A 151     -20.187  20.411  22.895  1.00  0.60           C  
ATOM   2268  H   LEU A 151     -23.632  22.388  22.718  1.00  0.60           H  
ATOM   2269  HA  LEU A 151     -22.657  20.183  24.215  1.00  0.60           H  
ATOM   2270 1HB  LEU A 151     -21.880  23.106  24.115  1.00  0.60           H  
ATOM   2271 2HB  LEU A 151     -20.932  21.888  24.968  1.00  0.60           H  
ATOM   2272  HG  LEU A 151     -21.494  21.805  21.984  1.00  0.60           H  
ATOM   2273 1HD1 LEU A 151     -19.192  22.593  21.777  1.00  0.60           H  
ATOM   2274 2HD1 LEU A 151     -20.214  23.765  22.644  1.00  0.60           H  
ATOM   2275 3HD1 LEU A 151     -19.126  22.693  23.541  1.00  0.60           H  
ATOM   2276 1HD2 LEU A 151     -19.633  20.218  21.974  1.00  0.60           H  
ATOM   2277 2HD2 LEU A 151     -19.507  20.380  23.737  1.00  0.60           H  
ATOM   2278 3HD2 LEU A 151     -20.954  19.682  23.021  1.00  0.60           H  
ATOM   2279  N   LEU A 152     -24.143  22.545  26.002  1.00  0.59           N  
ATOM   2280  CA  LEU A 152     -24.722  22.790  27.319  1.00  0.59           C  
ATOM   2281  C   LEU A 152     -25.787  21.725  27.639  1.00  0.59           C  
ATOM   2282  O   LEU A 152     -25.847  21.212  28.759  1.00  0.59           O  
ATOM   2283  CB  LEU A 152     -25.341  24.195  27.366  1.00  0.59           C  
ATOM   2284  CG  LEU A 152     -24.342  25.396  27.294  1.00  0.59           C  
ATOM   2285  CD1 LEU A 152     -25.151  26.678  27.151  1.00  0.59           C  
ATOM   2286  CD2 LEU A 152     -23.449  25.439  28.536  1.00  0.59           C  
ATOM   2287  H   LEU A 152     -24.279  23.236  25.261  1.00  0.59           H  
ATOM   2288  HA  LEU A 152     -23.933  22.728  28.067  1.00  0.59           H  
ATOM   2289 1HB  LEU A 152     -26.024  24.290  26.518  1.00  0.59           H  
ATOM   2290 2HB  LEU A 152     -25.917  24.291  28.283  1.00  0.59           H  
ATOM   2291  HG  LEU A 152     -23.712  25.291  26.422  1.00  0.59           H  
ATOM   2292 1HD1 LEU A 152     -24.497  27.518  27.074  1.00  0.59           H  
ATOM   2293 2HD1 LEU A 152     -25.761  26.616  26.250  1.00  0.59           H  
ATOM   2294 3HD1 LEU A 152     -25.797  26.807  28.018  1.00  0.59           H  
ATOM   2295 1HD2 LEU A 152     -22.770  26.284  28.456  1.00  0.59           H  
ATOM   2296 2HD2 LEU A 152     -24.064  25.554  29.428  1.00  0.59           H  
ATOM   2297 3HD2 LEU A 152     -22.876  24.516  28.610  1.00  0.59           H  
ATOM   2298  N   LYS A 153     -26.598  21.339  26.637  1.00  0.59           N  
ATOM   2299  CA  LYS A 153     -27.644  20.324  26.825  1.00  0.59           C  
ATOM   2300  C   LYS A 153     -27.065  18.972  27.221  1.00  0.59           C  
ATOM   2301  O   LYS A 153     -27.679  18.219  27.981  1.00  0.59           O  
ATOM   2302  CB  LYS A 153     -28.504  20.182  25.567  1.00  0.59           C  
ATOM   2303  CG  LYS A 153     -29.460  21.362  25.311  1.00  0.59           C  
ATOM   2304  CD  LYS A 153     -30.217  21.192  23.999  1.00  0.59           C  
ATOM   2305  CE  LYS A 153     -31.139  22.374  23.733  1.00  0.59           C  
ATOM   2306  NZ  LYS A 153     -31.861  22.234  22.436  1.00  0.59           N  
ATOM   2307  H   LYS A 153     -26.519  21.791  25.724  1.00  0.59           H  
ATOM   2308  HA  LYS A 153     -28.291  20.653  27.637  1.00  0.59           H  
ATOM   2309 1HB  LYS A 153     -27.855  20.088  24.697  1.00  0.59           H  
ATOM   2310 2HB  LYS A 153     -29.095  19.270  25.632  1.00  0.59           H  
ATOM   2311 1HG  LYS A 153     -30.185  21.404  26.122  1.00  0.59           H  
ATOM   2312 2HG  LYS A 153     -28.919  22.293  25.304  1.00  0.59           H  
ATOM   2313 1HD  LYS A 153     -29.496  21.116  23.182  1.00  0.59           H  
ATOM   2314 2HD  LYS A 153     -30.806  20.276  24.030  1.00  0.59           H  
ATOM   2315 1HE  LYS A 153     -31.868  22.446  24.538  1.00  0.59           H  
ATOM   2316 2HE  LYS A 153     -30.545  23.289  23.709  1.00  0.59           H  
ATOM   2317 1HZ  LYS A 153     -32.458  23.038  22.294  1.00  0.59           H  
ATOM   2318 2HZ  LYS A 153     -31.187  22.181  21.684  1.00  0.59           H  
ATOM   2319 3HZ  LYS A 153     -32.423  21.394  22.448  1.00  0.59           H  
ATOM   2320  N   TYR A 154     -25.860  18.683  26.742  1.00  0.59           N  
ATOM   2321  CA  TYR A 154     -25.180  17.436  27.059  1.00  0.59           C  
ATOM   2322  C   TYR A 154     -24.281  17.509  28.304  1.00  0.59           C  
ATOM   2323  O   TYR A 154     -23.534  16.567  28.574  1.00  0.59           O  
ATOM   2324  CB  TYR A 154     -24.391  16.935  25.856  1.00  0.59           C  
ATOM   2325  CG  TYR A 154     -25.224  16.250  24.740  1.00  0.59           C  
ATOM   2326  CD1 TYR A 154     -25.634  16.945  23.621  1.00  0.59           C  
ATOM   2327  CD2 TYR A 154     -25.517  14.894  24.831  1.00  0.59           C  
ATOM   2328  CE1 TYR A 154     -26.328  16.324  22.614  1.00  0.59           C  
ATOM   2329  CE2 TYR A 154     -26.218  14.267  23.810  1.00  0.59           C  
ATOM   2330  CZ  TYR A 154     -26.619  14.993  22.706  1.00  0.59           C  
ATOM   2331  OH  TYR A 154     -27.314  14.399  21.685  1.00  0.59           O  
ATOM   2332  H   TYR A 154     -25.425  19.340  26.090  1.00  0.59           H  
ATOM   2333  HA  TYR A 154     -25.946  16.692  27.270  1.00  0.59           H  
ATOM   2334 1HB  TYR A 154     -23.865  17.787  25.408  1.00  0.59           H  
ATOM   2335 2HB  TYR A 154     -23.631  16.232  26.190  1.00  0.59           H  
ATOM   2336  HD1 TYR A 154     -25.402  17.976  23.530  1.00  0.59           H  
ATOM   2337  HD2 TYR A 154     -25.190  14.322  25.699  1.00  0.59           H  
ATOM   2338  HE1 TYR A 154     -26.644  16.879  21.738  1.00  0.59           H  
ATOM   2339  HE2 TYR A 154     -26.451  13.199  23.871  1.00  0.59           H  
ATOM   2340  HH  TYR A 154     -27.485  13.457  21.898  1.00  0.59           H  
ATOM   2341  N   GLY A 155     -24.364  18.599  29.085  1.00  0.60           N  
ATOM   2342  CA  GLY A 155     -23.592  18.684  30.323  1.00  0.60           C  
ATOM   2343  C   GLY A 155     -22.295  19.503  30.309  1.00  0.60           C  
ATOM   2344  O   GLY A 155     -21.494  19.385  31.246  1.00  0.60           O  
ATOM   2345  H   GLY A 155     -24.979  19.376  28.838  1.00  0.60           H  
ATOM   2346 1HA  GLY A 155     -24.245  19.099  31.091  1.00  0.60           H  
ATOM   2347 2HA  GLY A 155     -23.358  17.674  30.652  1.00  0.60           H  
ATOM   2348  N   ALA A 156     -22.054  20.310  29.277  1.00  0.61           N  
ATOM   2349  CA  ALA A 156     -20.836  21.112  29.285  1.00  0.61           C  
ATOM   2350  C   ALA A 156     -20.806  22.061  30.480  1.00  0.61           C  
ATOM   2351  O   ALA A 156     -21.818  22.666  30.845  1.00  0.61           O  
ATOM   2352  CB  ALA A 156     -20.702  21.915  28.028  1.00  0.61           C  
ATOM   2353  H   ALA A 156     -22.697  20.376  28.487  1.00  0.61           H  
ATOM   2354  HA  ALA A 156     -19.992  20.434  29.358  1.00  0.61           H  
ATOM   2355 1HB  ALA A 156     -19.767  22.456  28.067  1.00  0.61           H  
ATOM   2356 2HB  ALA A 156     -20.701  21.269  27.185  1.00  0.61           H  
ATOM   2357 3HB  ALA A 156     -21.527  22.606  27.941  1.00  0.61           H  
ATOM   2358  N   ASP A 157     -19.629  22.217  31.067  1.00  0.61           N  
ATOM   2359  CA  ASP A 157     -19.431  23.095  32.210  1.00  0.61           C  
ATOM   2360  C   ASP A 157     -19.098  24.522  31.801  1.00  0.61           C  
ATOM   2361  O   ASP A 157     -17.947  24.858  31.521  1.00  0.61           O  
ATOM   2362  CB  ASP A 157     -18.332  22.542  33.120  1.00  0.61           C  
ATOM   2363  CG  ASP A 157     -18.118  23.337  34.437  1.00  0.61           C  
ATOM   2364  OD1 ASP A 157     -18.573  24.471  34.565  1.00  0.61           O  
ATOM   2365  OD2 ASP A 157     -17.482  22.787  35.309  1.00  0.61           O  
ATOM   2366  H   ASP A 157     -18.853  21.669  30.722  1.00  0.61           H  
ATOM   2367  HA  ASP A 157     -20.359  23.116  32.781  1.00  0.61           H  
ATOM   2368 1HB  ASP A 157     -18.573  21.509  33.377  1.00  0.61           H  
ATOM   2369 2HB  ASP A 157     -17.395  22.516  32.569  1.00  0.61           H  
ATOM   2370  N   VAL A 158     -20.108  25.375  31.802  1.00  0.62           N  
ATOM   2371  CA  VAL A 158     -19.952  26.771  31.415  1.00  0.62           C  
ATOM   2372  C   VAL A 158     -18.967  27.559  32.265  1.00  0.62           C  
ATOM   2373  O   VAL A 158     -18.522  28.632  31.846  1.00  0.62           O  
ATOM   2374  CB  VAL A 158     -21.294  27.505  31.380  1.00  0.62           C  
ATOM   2375  CG1 VAL A 158     -21.862  27.726  32.766  1.00  0.62           C  
ATOM   2376  CG2 VAL A 158     -21.050  28.840  30.725  1.00  0.62           C  
ATOM   2377  H   VAL A 158     -21.025  25.027  32.053  1.00  0.62           H  
ATOM   2378  HA  VAL A 158     -19.563  26.796  30.414  1.00  0.62           H  
ATOM   2379  HB  VAL A 158     -22.011  26.921  30.806  1.00  0.62           H  
ATOM   2380 1HG1 VAL A 158     -22.812  28.263  32.683  1.00  0.62           H  
ATOM   2381 2HG1 VAL A 158     -22.027  26.764  33.248  1.00  0.62           H  
ATOM   2382 3HG1 VAL A 158     -21.169  28.315  33.357  1.00  0.62           H  
ATOM   2383 1HG2 VAL A 158     -21.977  29.375  30.668  1.00  0.62           H  
ATOM   2384 2HG2 VAL A 158     -20.336  29.413  31.313  1.00  0.62           H  
ATOM   2385 3HG2 VAL A 158     -20.656  28.679  29.745  1.00  0.62           H  
ATOM   2386  N   ASN A 159     -18.695  27.088  33.484  1.00  0.63           N  
ATOM   2387  CA  ASN A 159     -17.802  27.797  34.372  1.00  0.63           C  
ATOM   2388  C   ASN A 159     -16.385  27.238  34.320  1.00  0.63           C  
ATOM   2389  O   ASN A 159     -15.510  27.679  35.070  1.00  0.63           O  
ATOM   2390  CB  ASN A 159     -18.340  27.741  35.782  1.00  0.63           C  
ATOM   2391  CG  ASN A 159     -19.614  28.522  35.949  1.00  0.63           C  
ATOM   2392  OD1 ASN A 159     -19.775  29.613  35.395  1.00  0.63           O  
ATOM   2393  ND2 ASN A 159     -20.534  27.979  36.708  1.00  0.63           N  
ATOM   2394  H   ASN A 159     -19.035  26.166  33.783  1.00  0.63           H  
ATOM   2395  HA  ASN A 159     -17.751  28.837  34.055  1.00  0.63           H  
ATOM   2396 1HB  ASN A 159     -18.526  26.697  36.048  1.00  0.63           H  
ATOM   2397 2HB  ASN A 159     -17.592  28.128  36.472  1.00  0.63           H  
ATOM   2398 1HD2 ASN A 159     -21.404  28.449  36.860  1.00  0.63           H  
ATOM   2399 2HD2 ASN A 159     -20.365  27.091  37.139  1.00  0.63           H  
ATOM   2400  N   ALA A 160     -16.133  26.292  33.420  1.00  0.63           N  
ATOM   2401  CA  ALA A 160     -14.788  25.768  33.274  1.00  0.63           C  
ATOM   2402  C   ALA A 160     -13.897  26.914  32.849  1.00  0.63           C  
ATOM   2403  O   ALA A 160     -14.323  27.761  32.067  1.00  0.63           O  
ATOM   2404  CB  ALA A 160     -14.747  24.647  32.252  1.00  0.63           C  
ATOM   2405  H   ALA A 160     -16.877  25.920  32.828  1.00  0.63           H  
ATOM   2406  HA  ALA A 160     -14.442  25.398  34.239  1.00  0.63           H  
ATOM   2407 1HB  ALA A 160     -13.736  24.284  32.150  1.00  0.63           H  
ATOM   2408 2HB  ALA A 160     -15.394  23.839  32.584  1.00  0.63           H  
ATOM   2409 3HB  ALA A 160     -15.107  25.017  31.299  1.00  0.63           H  
ATOM   2410  N   GLN A 161     -12.662  26.941  33.321  1.00  0.63           N  
ATOM   2411  CA  GLN A 161     -11.748  28.009  32.929  1.00  0.63           C  
ATOM   2412  C   GLN A 161     -10.563  27.509  32.124  1.00  0.63           C  
ATOM   2413  O   GLN A 161     -10.042  26.420  32.381  1.00  0.63           O  
ATOM   2414  CB  GLN A 161     -11.229  28.746  34.163  1.00  0.63           C  
ATOM   2415  CG  GLN A 161     -12.258  29.567  34.918  1.00  0.63           C  
ATOM   2416  CD  GLN A 161     -11.705  30.167  36.219  1.00  0.63           C  
ATOM   2417  OE1 GLN A 161     -11.431  29.434  37.174  1.00  0.63           O  
ATOM   2418  NE2 GLN A 161     -11.524  31.482  36.267  1.00  0.63           N  
ATOM   2419  H   GLN A 161     -12.354  26.229  33.968  1.00  0.63           H  
ATOM   2420  HA  GLN A 161     -12.293  28.718  32.315  1.00  0.63           H  
ATOM   2421 1HB  GLN A 161     -10.798  28.029  34.857  1.00  0.63           H  
ATOM   2422 2HB  GLN A 161     -10.435  29.402  33.848  1.00  0.63           H  
ATOM   2423 1HG  GLN A 161     -12.556  30.393  34.274  1.00  0.63           H  
ATOM   2424 2HG  GLN A 161     -13.121  28.944  35.158  1.00  0.63           H  
ATOM   2425 1HE2 GLN A 161     -11.161  31.908  37.093  1.00  0.63           H  
ATOM   2426 2HE2 GLN A 161     -11.718  32.064  35.455  1.00  0.63           H  
ATOM   2427  N   ASP A 162     -10.109  28.338  31.185  1.00  0.63           N  
ATOM   2428  CA  ASP A 162      -8.916  28.017  30.419  1.00  0.63           C  
ATOM   2429  C   ASP A 162      -7.674  28.435  31.203  1.00  0.63           C  
ATOM   2430  O   ASP A 162      -7.790  28.909  32.338  1.00  0.63           O  
ATOM   2431  CB  ASP A 162      -8.933  28.690  29.035  1.00  0.63           C  
ATOM   2432  CG  ASP A 162      -8.787  30.220  29.085  1.00  0.63           C  
ATOM   2433  OD1 ASP A 162      -8.475  30.723  30.160  1.00  0.63           O  
ATOM   2434  OD2 ASP A 162      -8.928  30.870  28.068  1.00  0.63           O  
ATOM   2435  H   ASP A 162     -10.629  29.195  30.994  1.00  0.63           H  
ATOM   2436  HA  ASP A 162      -8.880  26.946  30.285  1.00  0.63           H  
ATOM   2437 1HB  ASP A 162      -8.133  28.276  28.428  1.00  0.63           H  
ATOM   2438 2HB  ASP A 162      -9.874  28.443  28.530  1.00  0.63           H  
ATOM   2439  N   LYS A 163      -6.485  28.319  30.603  1.00  0.63           N  
ATOM   2440  CA  LYS A 163      -5.243  28.665  31.307  1.00  0.63           C  
ATOM   2441  C   LYS A 163      -5.124  30.138  31.735  1.00  0.63           C  
ATOM   2442  O   LYS A 163      -4.232  30.479  32.514  1.00  0.63           O  
ATOM   2443  CB  LYS A 163      -3.997  28.294  30.504  1.00  0.63           C  
ATOM   2444  CG  LYS A 163      -3.711  29.116  29.247  1.00  0.63           C  
ATOM   2445  CD  LYS A 163      -2.405  28.623  28.606  1.00  0.63           C  
ATOM   2446  CE  LYS A 163      -2.025  29.399  27.369  1.00  0.63           C  
ATOM   2447  NZ  LYS A 163      -0.759  28.883  26.757  1.00  0.63           N  
ATOM   2448  H   LYS A 163      -6.422  27.923  29.666  1.00  0.63           H  
ATOM   2449  HA  LYS A 163      -5.219  28.072  32.222  1.00  0.63           H  
ATOM   2450 1HB  LYS A 163      -3.122  28.373  31.148  1.00  0.63           H  
ATOM   2451 2HB  LYS A 163      -4.075  27.252  30.191  1.00  0.63           H  
ATOM   2452 1HG  LYS A 163      -4.536  29.012  28.537  1.00  0.63           H  
ATOM   2453 2HG  LYS A 163      -3.610  30.170  29.510  1.00  0.63           H  
ATOM   2454 1HD  LYS A 163      -1.601  28.726  29.334  1.00  0.63           H  
ATOM   2455 2HD  LYS A 163      -2.497  27.581  28.355  1.00  0.63           H  
ATOM   2456 1HE  LYS A 163      -2.831  29.327  26.640  1.00  0.63           H  
ATOM   2457 2HE  LYS A 163      -1.879  30.435  27.638  1.00  0.63           H  
ATOM   2458 1HZ  LYS A 163      -0.534  29.430  25.937  1.00  0.63           H  
ATOM   2459 2HZ  LYS A 163      -0.007  28.962  27.429  1.00  0.63           H  
ATOM   2460 3HZ  LYS A 163      -0.869  27.914  26.494  1.00  0.63           H  
ATOM   2461  N   PHE A 164      -5.969  31.020  31.195  1.00  0.63           N  
ATOM   2462  CA  PHE A 164      -5.930  32.434  31.518  1.00  0.63           C  
ATOM   2463  C   PHE A 164      -7.023  32.783  32.527  1.00  0.63           C  
ATOM   2464  O   PHE A 164      -7.187  33.949  32.897  1.00  0.63           O  
ATOM   2465  CB  PHE A 164      -6.175  33.258  30.260  1.00  0.63           C  
ATOM   2466  CG  PHE A 164      -5.163  33.085  29.192  1.00  0.63           C  
ATOM   2467  CD1 PHE A 164      -5.471  32.328  28.077  1.00  0.63           C  
ATOM   2468  CD2 PHE A 164      -3.918  33.677  29.278  1.00  0.63           C  
ATOM   2469  CE1 PHE A 164      -4.555  32.170  27.061  1.00  0.63           C  
ATOM   2470  CE2 PHE A 164      -2.998  33.523  28.265  1.00  0.63           C  
ATOM   2471  CZ  PHE A 164      -3.319  32.772  27.153  1.00  0.63           C  
ATOM   2472  H   PHE A 164      -6.719  30.703  30.581  1.00  0.63           H  
ATOM   2473  HA  PHE A 164      -4.958  32.678  31.944  1.00  0.63           H  
ATOM   2474 1HB  PHE A 164      -7.147  32.975  29.844  1.00  0.63           H  
ATOM   2475 2HB  PHE A 164      -6.227  34.312  30.518  1.00  0.63           H  
ATOM   2476  HD1 PHE A 164      -6.461  31.857  28.010  1.00  0.63           H  
ATOM   2477  HD2 PHE A 164      -3.671  34.275  30.156  1.00  0.63           H  
ATOM   2478  HE1 PHE A 164      -4.811  31.575  26.186  1.00  0.63           H  
ATOM   2479  HE2 PHE A 164      -2.019  33.997  28.339  1.00  0.63           H  
ATOM   2480  HZ  PHE A 164      -2.595  32.654  26.349  1.00  0.63           H  
ATOM   2481  N   GLY A 165      -7.768  31.769  32.980  1.00  0.63           N  
ATOM   2482  CA  GLY A 165      -8.865  31.961  33.917  1.00  0.63           C  
ATOM   2483  C   GLY A 165     -10.172  32.368  33.223  1.00  0.63           C  
ATOM   2484  O   GLY A 165     -11.138  32.774  33.880  1.00  0.63           O  
ATOM   2485  H   GLY A 165      -7.592  30.821  32.645  1.00  0.63           H  
ATOM   2486 1HA  GLY A 165      -9.012  31.041  34.478  1.00  0.63           H  
ATOM   2487 2HA  GLY A 165      -8.587  32.725  34.640  1.00  0.63           H  
ATOM   2488  N   LYS A 166     -10.224  32.264  31.898  1.00  0.63           N  
ATOM   2489  CA  LYS A 166     -11.423  32.698  31.199  1.00  0.63           C  
ATOM   2490  C   LYS A 166     -12.431  31.572  31.017  1.00  0.63           C  
ATOM   2491  O   LYS A 166     -12.072  30.449  30.649  1.00  0.63           O  
ATOM   2492  CB  LYS A 166     -11.048  33.267  29.830  1.00  0.63           C  
ATOM   2493  CG  LYS A 166     -10.148  34.497  29.881  1.00  0.63           C  
ATOM   2494  CD  LYS A 166      -9.825  34.998  28.477  1.00  0.63           C  
ATOM   2495  CE  LYS A 166     -10.940  35.885  27.922  1.00  0.63           C  
ATOM   2496  NZ  LYS A 166     -10.954  37.210  28.614  1.00  0.63           N  
ATOM   2497  H   LYS A 166      -9.437  31.883  31.358  1.00  0.63           H  
ATOM   2498  HA  LYS A 166     -11.907  33.482  31.786  1.00  0.63           H  
ATOM   2499 1HB  LYS A 166     -10.543  32.504  29.242  1.00  0.63           H  
ATOM   2500 2HB  LYS A 166     -11.955  33.542  29.299  1.00  0.63           H  
ATOM   2501 1HG  LYS A 166     -10.646  35.287  30.441  1.00  0.63           H  
ATOM   2502 2HG  LYS A 166      -9.219  34.240  30.394  1.00  0.63           H  
ATOM   2503 1HD  LYS A 166      -8.891  35.560  28.500  1.00  0.63           H  
ATOM   2504 2HD  LYS A 166      -9.692  34.135  27.817  1.00  0.63           H  
ATOM   2505 1HE  LYS A 166     -10.786  36.043  26.856  1.00  0.63           H  
ATOM   2506 2HE  LYS A 166     -11.908  35.396  28.072  1.00  0.63           H  
ATOM   2507 1HZ  LYS A 166     -11.695  37.815  28.250  1.00  0.63           H  
ATOM   2508 2HZ  LYS A 166     -11.107  37.084  29.596  1.00  0.63           H  
ATOM   2509 3HZ  LYS A 166     -10.077  37.675  28.475  1.00  0.63           H  
ATOM   2510  N   THR A 167     -13.703  31.874  31.274  1.00  0.63           N  
ATOM   2511  CA  THR A 167     -14.778  30.911  31.044  1.00  0.63           C  
ATOM   2512  C   THR A 167     -15.362  31.096  29.656  1.00  0.63           C  
ATOM   2513  O   THR A 167     -15.060  32.083  28.988  1.00  0.63           O  
ATOM   2514  CB  THR A 167     -15.893  31.059  32.079  1.00  0.63           C  
ATOM   2515  OG1 THR A 167     -16.487  32.382  31.948  1.00  0.63           O  
ATOM   2516  CG2 THR A 167     -15.352  30.880  33.473  1.00  0.63           C  
ATOM   2517  H   THR A 167     -13.946  32.805  31.647  1.00  0.63           H  
ATOM   2518  HA  THR A 167     -14.370  29.911  31.108  1.00  0.63           H  
ATOM   2519  HB  THR A 167     -16.652  30.308  31.896  1.00  0.63           H  
ATOM   2520  HG1 THR A 167     -15.837  33.054  32.284  1.00  0.63           H  
ATOM   2521 1HG2 THR A 167     -16.158  30.984  34.197  1.00  0.63           H  
ATOM   2522 2HG2 THR A 167     -14.915  29.888  33.561  1.00  0.63           H  
ATOM   2523 3HG2 THR A 167     -14.589  31.637  33.664  1.00  0.63           H  
ATOM   2524  N   ALA A 168     -16.225  30.180  29.214  1.00  0.63           N  
ATOM   2525  CA  ALA A 168     -16.826  30.317  27.884  1.00  0.63           C  
ATOM   2526  C   ALA A 168     -17.580  31.642  27.778  1.00  0.63           C  
ATOM   2527  O   ALA A 168     -17.595  32.297  26.729  1.00  0.63           O  
ATOM   2528  CB  ALA A 168     -17.750  29.150  27.625  1.00  0.63           C  
ATOM   2529  H   ALA A 168     -16.454  29.382  29.797  1.00  0.63           H  
ATOM   2530  HA  ALA A 168     -16.029  30.320  27.142  1.00  0.63           H  
ATOM   2531 1HB  ALA A 168     -18.184  29.240  26.631  1.00  0.63           H  
ATOM   2532 2HB  ALA A 168     -17.186  28.217  27.691  1.00  0.63           H  
ATOM   2533 3HB  ALA A 168     -18.545  29.141  28.367  1.00  0.63           H  
ATOM   2534  N   PHE A 169     -18.202  32.023  28.888  1.00  0.64           N  
ATOM   2535  CA  PHE A 169     -18.953  33.259  29.039  1.00  0.64           C  
ATOM   2536  C   PHE A 169     -18.037  34.450  28.842  1.00  0.64           C  
ATOM   2537  O   PHE A 169     -18.326  35.353  28.053  1.00  0.64           O  
ATOM   2538  CB  PHE A 169     -19.601  33.271  30.407  1.00  0.64           C  
ATOM   2539  CG  PHE A 169     -20.385  34.471  30.766  1.00  0.64           C  
ATOM   2540  CD1 PHE A 169     -21.647  34.674  30.249  1.00  0.64           C  
ATOM   2541  CD2 PHE A 169     -19.884  35.379  31.680  1.00  0.64           C  
ATOM   2542  CE1 PHE A 169     -22.395  35.765  30.634  1.00  0.64           C  
ATOM   2543  CE2 PHE A 169     -20.633  36.465  32.070  1.00  0.64           C  
ATOM   2544  CZ  PHE A 169     -21.895  36.655  31.544  1.00  0.64           C  
ATOM   2545  H   PHE A 169     -18.129  31.416  29.693  1.00  0.64           H  
ATOM   2546  HA  PHE A 169     -19.732  33.302  28.281  1.00  0.64           H  
ATOM   2547 1HB  PHE A 169     -20.257  32.410  30.478  1.00  0.64           H  
ATOM   2548 2HB  PHE A 169     -18.832  33.143  31.164  1.00  0.64           H  
ATOM   2549  HD1 PHE A 169     -22.060  33.962  29.540  1.00  0.64           H  
ATOM   2550  HD2 PHE A 169     -18.885  35.219  32.103  1.00  0.64           H  
ATOM   2551  HE1 PHE A 169     -23.396  35.913  30.226  1.00  0.64           H  
ATOM   2552  HE2 PHE A 169     -20.229  37.171  32.795  1.00  0.64           H  
ATOM   2553  HZ  PHE A 169     -22.493  37.509  31.851  1.00  0.64           H  
ATOM   2554  N   ASP A 170     -16.892  34.432  29.519  1.00  0.65           N  
ATOM   2555  CA  ASP A 170     -15.979  35.566  29.435  1.00  0.65           C  
ATOM   2556  C   ASP A 170     -15.435  35.693  28.014  1.00  0.65           C  
ATOM   2557  O   ASP A 170     -15.307  36.797  27.483  1.00  0.65           O  
ATOM   2558  CB  ASP A 170     -14.798  35.327  30.356  1.00  0.65           C  
ATOM   2559  CG  ASP A 170     -15.145  35.334  31.820  1.00  0.65           C  
ATOM   2560  OD1 ASP A 170     -15.877  36.179  32.277  1.00  0.65           O  
ATOM   2561  OD2 ASP A 170     -14.716  34.387  32.468  1.00  0.65           O  
ATOM   2562  H   ASP A 170     -16.686  33.647  30.144  1.00  0.65           H  
ATOM   2563  HA  ASP A 170     -16.510  36.479  29.705  1.00  0.65           H  
ATOM   2564 1HB  ASP A 170     -14.344  34.371  30.104  1.00  0.65           H  
ATOM   2565 2HB  ASP A 170     -14.048  36.094  30.176  1.00  0.65           H  
ATOM   2566  N   ILE A 171     -15.171  34.551  27.381  1.00  0.68           N  
ATOM   2567  CA  ILE A 171     -14.667  34.516  26.017  1.00  0.68           C  
ATOM   2568  C   ILE A 171     -15.692  35.097  25.058  1.00  0.68           C  
ATOM   2569  O   ILE A 171     -15.334  35.858  24.150  1.00  0.68           O  
ATOM   2570  CB  ILE A 171     -14.291  33.082  25.617  1.00  0.68           C  
ATOM   2571  CG1 ILE A 171     -13.071  32.640  26.414  1.00  0.68           C  
ATOM   2572  CG2 ILE A 171     -14.058  32.953  24.146  1.00  0.68           C  
ATOM   2573  CD1 ILE A 171     -12.798  31.190  26.290  1.00  0.68           C  
ATOM   2574  H   ILE A 171     -15.301  33.670  27.881  1.00  0.68           H  
ATOM   2575  HA  ILE A 171     -13.770  35.127  25.965  1.00  0.68           H  
ATOM   2576  HB  ILE A 171     -15.107  32.422  25.898  1.00  0.68           H  
ATOM   2577 1HG1 ILE A 171     -12.194  33.194  26.085  1.00  0.68           H  
ATOM   2578 2HG1 ILE A 171     -13.246  32.860  27.460  1.00  0.68           H  
ATOM   2579 1HG2 ILE A 171     -13.822  31.919  23.927  1.00  0.68           H  
ATOM   2580 2HG2 ILE A 171     -14.965  33.244  23.620  1.00  0.68           H  
ATOM   2581 3HG2 ILE A 171     -13.234  33.594  23.842  1.00  0.68           H  
ATOM   2582 1HD1 ILE A 171     -11.929  30.921  26.904  1.00  0.68           H  
ATOM   2583 2HD1 ILE A 171     -13.666  30.660  26.628  1.00  0.68           H  
ATOM   2584 3HD1 ILE A 171     -12.603  30.937  25.249  1.00  0.68           H  
ATOM   2585  N   SER A 172     -16.960  34.728  25.253  1.00  0.71           N  
ATOM   2586  CA  SER A 172     -18.045  35.205  24.417  1.00  0.71           C  
ATOM   2587  C   SER A 172     -18.157  36.719  24.490  1.00  0.71           C  
ATOM   2588  O   SER A 172     -18.301  37.389  23.462  1.00  0.71           O  
ATOM   2589  CB  SER A 172     -19.332  34.607  24.913  1.00  0.71           C  
ATOM   2590  OG  SER A 172     -19.300  33.242  24.777  1.00  0.71           O  
ATOM   2591  H   SER A 172     -17.179  34.068  26.001  1.00  0.71           H  
ATOM   2592  HA  SER A 172     -17.859  34.903  23.385  1.00  0.71           H  
ATOM   2593 1HB  SER A 172     -19.496  34.867  25.948  1.00  0.71           H  
ATOM   2594 2HB  SER A 172     -20.167  35.014  24.340  1.00  0.71           H  
ATOM   2595  HG  SER A 172     -18.546  32.933  25.334  1.00  0.71           H  
ATOM   2596  N   ILE A 173     -18.030  37.256  25.707  1.00  0.74           N  
ATOM   2597  CA  ILE A 173     -18.099  38.692  25.940  1.00  0.74           C  
ATOM   2598  C   ILE A 173     -16.944  39.439  25.304  1.00  0.74           C  
ATOM   2599  O   ILE A 173     -17.143  40.459  24.643  1.00  0.74           O  
ATOM   2600  CB  ILE A 173     -18.153  38.985  27.439  1.00  0.74           C  
ATOM   2601  CG1 ILE A 173     -19.475  38.486  27.962  1.00  0.74           C  
ATOM   2602  CG2 ILE A 173     -17.954  40.467  27.708  1.00  0.74           C  
ATOM   2603  CD1 ILE A 173     -19.559  38.446  29.417  1.00  0.74           C  
ATOM   2604  H   ILE A 173     -17.917  36.631  26.509  1.00  0.74           H  
ATOM   2605  HA  ILE A 173     -19.023  39.059  25.494  1.00  0.74           H  
ATOM   2606  HB  ILE A 173     -17.367  38.419  27.944  1.00  0.74           H  
ATOM   2607 1HG1 ILE A 173     -20.265  39.134  27.587  1.00  0.74           H  
ATOM   2608 2HG1 ILE A 173     -19.643  37.479  27.586  1.00  0.74           H  
ATOM   2609 1HG2 ILE A 173     -17.993  40.647  28.779  1.00  0.74           H  
ATOM   2610 2HG2 ILE A 173     -16.976  40.777  27.324  1.00  0.74           H  
ATOM   2611 3HG2 ILE A 173     -18.736  41.037  27.213  1.00  0.74           H  
ATOM   2612 1HD1 ILE A 173     -20.532  38.086  29.682  1.00  0.74           H  
ATOM   2613 2HD1 ILE A 173     -18.792  37.774  29.808  1.00  0.74           H  
ATOM   2614 3HD1 ILE A 173     -19.415  39.443  29.824  1.00  0.74           H  
ATOM   2615  N   ASP A 174     -15.737  38.930  25.484  1.00  0.78           N  
ATOM   2616  CA  ASP A 174     -14.537  39.532  24.919  1.00  0.78           C  
ATOM   2617  C   ASP A 174     -14.296  39.241  23.430  1.00  0.78           C  
ATOM   2618  O   ASP A 174     -13.132  38.920  23.192  1.00  0.78           O  
ATOM   2619  CB  ASP A 174     -13.327  39.099  25.732  1.00  0.78           C  
ATOM   2620  CG  ASP A 174     -13.290  39.766  27.122  1.00  0.78           C  
ATOM   2621  OD1 ASP A 174     -13.846  40.832  27.279  1.00  0.78           O  
ATOM   2622  OD2 ASP A 174     -12.679  39.205  28.017  1.00  0.78           O  
ATOM   2623  H   ASP A 174     -15.638  38.088  26.050  1.00  0.78           H  
ATOM   2624  HA  ASP A 174     -14.634  40.611  25.028  1.00  0.78           H  
ATOM   2625 1HB  ASP A 174     -13.360  38.013  25.864  1.00  0.78           H  
ATOM   2626 2HB  ASP A 174     -12.415  39.343  25.191  1.00  0.78           H  
ATOM   2627  N   ASN A 175     -15.271  38.510  22.882  1.00  0.81           N  
ATOM   2628  CA  ASN A 175     -15.438  38.625  21.433  1.00  0.81           C  
ATOM   2629  C   ASN A 175     -16.656  39.442  20.966  1.00  0.81           C  
ATOM   2630  O   ASN A 175     -16.971  39.452  19.775  1.00  0.81           O  
ATOM   2631  CB  ASN A 175     -15.462  37.232  20.834  1.00  0.81           C  
ATOM   2632  CG  ASN A 175     -14.100  36.574  20.889  1.00  0.81           C  
ATOM   2633  OD1 ASN A 175     -13.221  36.822  20.049  1.00  0.81           O  
ATOM   2634  ND2 ASN A 175     -13.902  35.785  21.893  1.00  0.81           N  
ATOM   2635  H   ASN A 175     -15.266  37.532  23.173  1.00  0.81           H  
ATOM   2636  HA  ASN A 175     -14.558  39.137  21.044  1.00  0.81           H  
ATOM   2637 1HB  ASN A 175     -16.173  36.613  21.393  1.00  0.81           H  
ATOM   2638 2HB  ASN A 175     -15.801  37.275  19.801  1.00  0.81           H  
ATOM   2639 1HD2 ASN A 175     -13.016  35.350  22.028  1.00  0.81           H  
ATOM   2640 2HD2 ASN A 175     -14.651  35.673  22.570  1.00  0.81           H  
ATOM   2641  N   GLY A 176     -17.331  40.139  21.886  1.00  0.83           N  
ATOM   2642  CA  GLY A 176     -18.481  40.982  21.555  1.00  0.83           C  
ATOM   2643  C   GLY A 176     -19.784  40.203  21.344  1.00  0.83           C  
ATOM   2644  O   GLY A 176     -20.811  40.766  20.941  1.00  0.83           O  
ATOM   2645  H   GLY A 176     -17.047  40.106  22.859  1.00  0.83           H  
ATOM   2646 1HA  GLY A 176     -18.624  41.702  22.361  1.00  0.83           H  
ATOM   2647 2HA  GLY A 176     -18.255  41.556  20.659  1.00  0.83           H  
ATOM   2648  N   ASN A 177     -19.775  38.907  21.614  1.00  0.84           N  
ATOM   2649  CA  ASN A 177     -20.946  38.112  21.323  1.00  0.84           C  
ATOM   2650  C   ASN A 177     -21.936  38.072  22.468  1.00  0.84           C  
ATOM   2651  O   ASN A 177     -22.055  37.080  23.196  1.00  0.84           O  
ATOM   2652  CB  ASN A 177     -20.518  36.735  20.883  1.00  0.84           C  
ATOM   2653  CG  ASN A 177     -21.640  35.952  20.323  1.00  0.84           C  
ATOM   2654  OD1 ASN A 177     -22.833  36.205  20.576  1.00  0.84           O  
ATOM   2655  ND2 ASN A 177     -21.284  35.000  19.522  1.00  0.84           N  
ATOM   2656  H   ASN A 177     -18.959  38.463  22.029  1.00  0.84           H  
ATOM   2657  HA  ASN A 177     -21.463  38.572  20.480  1.00  0.84           H  
ATOM   2658 1HB  ASN A 177     -19.729  36.821  20.133  1.00  0.84           H  
ATOM   2659 2HB  ASN A 177     -20.099  36.194  21.736  1.00  0.84           H  
ATOM   2660 1HD2 ASN A 177     -21.974  34.426  19.083  1.00  0.84           H  
ATOM   2661 2HD2 ASN A 177     -20.312  34.853  19.343  1.00  0.84           H  
ATOM   2662  N   GLU A 178     -22.697  39.150  22.571  1.00  0.83           N  
ATOM   2663  CA  GLU A 178     -23.670  39.302  23.644  1.00  0.83           C  
ATOM   2664  C   GLU A 178     -24.759  38.227  23.602  1.00  0.83           C  
ATOM   2665  O   GLU A 178     -25.176  37.721  24.643  1.00  0.83           O  
ATOM   2666  CB  GLU A 178     -24.309  40.687  23.575  1.00  0.83           C  
ATOM   2667  CG  GLU A 178     -23.357  41.829  23.932  1.00  0.83           C  
ATOM   2668  CD  GLU A 178     -23.985  43.196  23.789  1.00  0.83           C  
ATOM   2669  OE1 GLU A 178     -25.078  43.278  23.280  1.00  0.83           O  
ATOM   2670  OE2 GLU A 178     -23.372  44.157  24.196  1.00  0.83           O  
ATOM   2671  H   GLU A 178     -22.503  39.905  21.909  1.00  0.83           H  
ATOM   2672  HA  GLU A 178     -23.142  39.213  24.593  1.00  0.83           H  
ATOM   2673 1HB  GLU A 178     -24.685  40.863  22.567  1.00  0.83           H  
ATOM   2674 2HB  GLU A 178     -25.160  40.729  24.255  1.00  0.83           H  
ATOM   2675 1HG  GLU A 178     -23.021  41.699  24.960  1.00  0.83           H  
ATOM   2676 2HG  GLU A 178     -22.481  41.766  23.282  1.00  0.83           H  
ATOM   2677  N   ASP A 179     -25.209  37.839  22.403  1.00  0.82           N  
ATOM   2678  CA  ASP A 179     -26.272  36.833  22.340  1.00  0.82           C  
ATOM   2679  C   ASP A 179     -25.794  35.531  22.965  1.00  0.82           C  
ATOM   2680  O   ASP A 179     -26.513  34.884  23.735  1.00  0.82           O  
ATOM   2681  CB  ASP A 179     -26.697  36.573  20.893  1.00  0.82           C  
ATOM   2682  CG  ASP A 179     -27.478  37.731  20.272  1.00  0.82           C  
ATOM   2683  OD1 ASP A 179     -27.909  38.596  20.998  1.00  0.82           O  
ATOM   2684  OD2 ASP A 179     -27.632  37.743  19.074  1.00  0.82           O  
ATOM   2685  H   ASP A 179     -24.827  38.252  21.564  1.00  0.82           H  
ATOM   2686  HA  ASP A 179     -27.131  37.194  22.907  1.00  0.82           H  
ATOM   2687 1HB  ASP A 179     -25.809  36.384  20.286  1.00  0.82           H  
ATOM   2688 2HB  ASP A 179     -27.316  35.679  20.858  1.00  0.82           H  
ATOM   2689  N   LEU A 180     -24.550  35.178  22.681  1.00  0.82           N  
ATOM   2690  CA  LEU A 180     -24.004  33.968  23.234  1.00  0.82           C  
ATOM   2691  C   LEU A 180     -23.811  34.077  24.727  1.00  0.82           C  
ATOM   2692  O   LEU A 180     -24.088  33.128  25.464  1.00  0.82           O  
ATOM   2693  CB  LEU A 180     -22.713  33.600  22.572  1.00  0.82           C  
ATOM   2694  CG  LEU A 180     -22.178  32.431  23.074  1.00  0.82           C  
ATOM   2695  CD1 LEU A 180     -23.146  31.365  22.924  1.00  0.82           C  
ATOM   2696  CD2 LEU A 180     -21.000  32.098  22.359  1.00  0.82           C  
ATOM   2697  H   LEU A 180     -23.979  35.740  22.051  1.00  0.82           H  
ATOM   2698  HA  LEU A 180     -24.712  33.169  23.044  1.00  0.82           H  
ATOM   2699 1HB  LEU A 180     -22.866  33.479  21.533  1.00  0.82           H  
ATOM   2700 2HB  LEU A 180     -21.993  34.399  22.739  1.00  0.82           H  
ATOM   2701  HG  LEU A 180     -21.954  32.566  24.119  1.00  0.82           H  
ATOM   2702 1HD1 LEU A 180     -22.724  30.500  23.317  1.00  0.82           H  
ATOM   2703 2HD1 LEU A 180     -24.040  31.606  23.456  1.00  0.82           H  
ATOM   2704 3HD1 LEU A 180     -23.364  31.227  21.890  1.00  0.82           H  
ATOM   2705 1HD2 LEU A 180     -20.660  31.206  22.815  1.00  0.82           H  
ATOM   2706 2HD2 LEU A 180     -21.225  31.939  21.304  1.00  0.82           H  
ATOM   2707 3HD2 LEU A 180     -20.253  32.887  22.456  1.00  0.82           H  
ATOM   2708  N   ALA A 181     -23.323  35.227  25.188  1.00  0.86           N  
ATOM   2709  CA  ALA A 181     -23.096  35.402  26.612  1.00  0.86           C  
ATOM   2710  C   ALA A 181     -24.403  35.166  27.378  1.00  0.86           C  
ATOM   2711  O   ALA A 181     -24.414  34.494  28.415  1.00  0.86           O  
ATOM   2712  CB  ALA A 181     -22.571  36.806  26.877  1.00  0.86           C  
ATOM   2713  H   ALA A 181     -23.089  35.976  24.532  1.00  0.86           H  
ATOM   2714  HA  ALA A 181     -22.360  34.669  26.938  1.00  0.86           H  
ATOM   2715 1HB  ALA A 181     -22.384  36.938  27.937  1.00  0.86           H  
ATOM   2716 2HB  ALA A 181     -21.646  36.950  26.319  1.00  0.86           H  
ATOM   2717 3HB  ALA A 181     -23.310  37.534  26.546  1.00  0.86           H  
ATOM   2718  N   GLU A 182     -25.524  35.640  26.818  1.00  0.96           N  
ATOM   2719  CA  GLU A 182     -26.829  35.438  27.447  1.00  0.96           C  
ATOM   2720  C   GLU A 182     -27.217  33.950  27.474  1.00  0.96           C  
ATOM   2721  O   GLU A 182     -27.828  33.481  28.433  1.00  0.96           O  
ATOM   2722  CB  GLU A 182     -27.896  36.274  26.734  1.00  0.96           C  
ATOM   2723  CG  GLU A 182     -27.769  37.803  26.943  1.00  0.96           C  
ATOM   2724  CD  GLU A 182     -28.013  38.251  28.371  1.00  0.96           C  
ATOM   2725  OE1 GLU A 182     -29.038  37.908  28.913  1.00  0.96           O  
ATOM   2726  OE2 GLU A 182     -27.175  38.936  28.916  1.00  0.96           O  
ATOM   2727  H   GLU A 182     -25.460  36.191  25.957  1.00  0.96           H  
ATOM   2728  HA  GLU A 182     -26.763  35.782  28.480  1.00  0.96           H  
ATOM   2729 1HB  GLU A 182     -27.840  36.085  25.661  1.00  0.96           H  
ATOM   2730 2HB  GLU A 182     -28.884  35.966  27.069  1.00  0.96           H  
ATOM   2731 1HG  GLU A 182     -26.764  38.106  26.654  1.00  0.96           H  
ATOM   2732 2HG  GLU A 182     -28.471  38.307  26.281  1.00  0.96           H  
ATOM   2733  N   ILE A 183     -26.854  33.199  26.431  1.00  1.14           N  
ATOM   2734  CA  ILE A 183     -27.116  31.757  26.403  1.00  1.14           C  
ATOM   2735  C   ILE A 183     -26.306  31.007  27.456  1.00  1.14           C  
ATOM   2736  O   ILE A 183     -26.812  30.106  28.127  1.00  1.14           O  
ATOM   2737  CB  ILE A 183     -26.781  31.135  25.037  1.00  1.14           C  
ATOM   2738  CG1 ILE A 183     -27.743  31.618  23.962  1.00  1.14           C  
ATOM   2739  CG2 ILE A 183     -26.741  29.605  25.117  1.00  1.14           C  
ATOM   2740  CD1 ILE A 183     -27.302  31.242  22.565  1.00  1.14           C  
ATOM   2741  H   ILE A 183     -26.397  33.648  25.634  1.00  1.14           H  
ATOM   2742  HA  ILE A 183     -28.173  31.598  26.608  1.00  1.14           H  
ATOM   2743  HB  ILE A 183     -25.812  31.476  24.751  1.00  1.14           H  
ATOM   2744 1HG1 ILE A 183     -28.728  31.189  24.143  1.00  1.14           H  
ATOM   2745 2HG1 ILE A 183     -27.820  32.704  24.020  1.00  1.14           H  
ATOM   2746 1HG2 ILE A 183     -26.462  29.195  24.144  1.00  1.14           H  
ATOM   2747 2HG2 ILE A 183     -26.008  29.299  25.857  1.00  1.14           H  
ATOM   2748 3HG2 ILE A 183     -27.722  29.227  25.400  1.00  1.14           H  
ATOM   2749 1HD1 ILE A 183     -28.021  31.618  21.841  1.00  1.14           H  
ATOM   2750 2HD1 ILE A 183     -26.346  31.678  22.383  1.00  1.14           H  
ATOM   2751 3HD1 ILE A 183     -27.232  30.156  22.476  1.00  1.14           H  
ATOM   2752  N   LEU A 184     -25.025  31.351  27.554  1.00  1.40           N  
ATOM   2753  CA  LEU A 184     -24.110  30.686  28.470  1.00  1.40           C  
ATOM   2754  C   LEU A 184     -24.416  30.873  29.964  1.00  1.40           C  
ATOM   2755  O   LEU A 184     -24.393  29.892  30.713  1.00  1.40           O  
ATOM   2756  CB  LEU A 184     -22.702  31.189  28.146  1.00  1.40           C  
ATOM   2757  CG  LEU A 184     -22.132  30.682  26.794  1.00  1.40           C  
ATOM   2758  CD1 LEU A 184     -20.937  31.418  26.475  1.00  1.40           C  
ATOM   2759  CD2 LEU A 184     -21.751  29.225  26.887  1.00  1.40           C  
ATOM   2760  H   LEU A 184     -24.681  32.101  26.953  1.00  1.40           H  
ATOM   2761  HA  LEU A 184     -24.150  29.622  28.257  1.00  1.40           H  
ATOM   2762 1HB  LEU A 184     -22.741  32.274  28.085  1.00  1.40           H  
ATOM   2763 2HB  LEU A 184     -22.020  30.918  28.937  1.00  1.40           H  
ATOM   2764  HG  LEU A 184     -22.873  30.836  26.008  1.00  1.40           H  
ATOM   2765 1HD1 LEU A 184     -20.534  31.067  25.527  1.00  1.40           H  
ATOM   2766 2HD1 LEU A 184     -21.172  32.478  26.404  1.00  1.40           H  
ATOM   2767 3HD1 LEU A 184     -20.232  31.250  27.246  1.00  1.40           H  
ATOM   2768 1HD2 LEU A 184     -21.335  28.905  25.937  1.00  1.40           H  
ATOM   2769 2HD2 LEU A 184     -21.007  29.101  27.646  1.00  1.40           H  
ATOM   2770 3HD2 LEU A 184     -22.612  28.635  27.129  1.00  1.40           H  
ATOM   2771  N   GLN A 185     -24.745  32.094  30.401  1.00  1.75           N  
ATOM   2772  CA  GLN A 185     -25.047  32.301  31.823  1.00  1.75           C  
ATOM   2773  C   GLN A 185     -26.255  33.211  32.036  1.00  1.75           C  
ATOM   2774  O   GLN A 185     -27.213  32.805  32.696  1.00  1.75           O  
ATOM   2775  OXT GLN A 185     -26.080  34.426  31.927  1.00  1.75           O  
ATOM   2776  CB  GLN A 185     -23.846  32.869  32.596  1.00  1.75           C  
ATOM   2777  CG  GLN A 185     -22.603  31.975  32.633  1.00  1.75           C  
ATOM   2778  CD  GLN A 185     -21.497  32.566  33.495  1.00  1.75           C  
ATOM   2779  OE1 GLN A 185     -21.639  33.667  34.037  1.00  1.75           O  
ATOM   2780  NE2 GLN A 185     -20.399  31.844  33.634  1.00  1.75           N  
ATOM   2781  H   GLN A 185     -24.762  32.881  29.746  1.00  1.75           H  
ATOM   2782  HA  GLN A 185     -25.294  31.335  32.261  1.00  1.75           H  
ATOM   2783 1HB  GLN A 185     -23.574  33.819  32.184  1.00  1.75           H  
ATOM   2784 2HB  GLN A 185     -24.142  33.048  33.628  1.00  1.75           H  
ATOM   2785 1HG  GLN A 185     -22.874  31.000  33.039  1.00  1.75           H  
ATOM   2786 2HG  GLN A 185     -22.222  31.860  31.626  1.00  1.75           H  
ATOM   2787 1HE2 GLN A 185     -19.645  32.174  34.201  1.00  1.75           H  
ATOM   2788 2HE2 GLN A 185     -20.324  30.950  33.188  1.00  1.75           H  
ENDMDL

REMARK ID 504804 DOMAINID 499720 MODEL 4 2023-04-08_00000055_1_19
MODEL     4
ATOM      1  N   GLY A   1       1.704  -0.266  -1.761  1.00  1.24           N  
ATOM      2  CA  GLY A   1       2.142   0.299  -0.488  1.00  1.24           C  
ATOM      3  C   GLY A   1       1.638   1.725  -0.326  1.00  1.24           C  
ATOM      4  O   GLY A   1       1.078   2.085   0.711  1.00  1.24           O  
ATOM      5  H   GLY A   1       2.289  -0.948  -2.225  1.00  1.24           H  
ATOM      6 1HA  GLY A   1       1.778  -0.318   0.335  1.00  1.24           H  
ATOM      7 2HA  GLY A   1       3.230   0.285  -0.445  1.00  1.24           H  
ATOM      8  N   LYS A   2       1.774   2.515  -1.388  1.00  1.07           N  
ATOM      9  CA  LYS A   2       1.342   3.914  -1.398  1.00  1.07           C  
ATOM     10  C   LYS A   2      -0.108   4.056  -0.961  1.00  1.07           C  
ATOM     11  O   LYS A   2      -0.445   4.937  -0.173  1.00  1.07           O  
ATOM     12  CB  LYS A   2       1.555   4.518  -2.782  1.00  1.07           C  
ATOM     13  CG  LYS A   2       1.209   6.007  -2.920  1.00  1.07           C  
ATOM     14  CD  LYS A   2       1.600   6.521  -4.318  1.00  1.07           C  
ATOM     15  CE  LYS A   2       1.406   8.037  -4.465  1.00  1.07           C  
ATOM     16  NZ  LYS A   2      -0.024   8.427  -4.479  1.00  1.07           N  
ATOM     17  H   LYS A   2       2.216   2.126  -2.210  1.00  1.07           H  
ATOM     18  HA  LYS A   2       1.945   4.475  -0.699  1.00  1.07           H  
ATOM     19 1HB  LYS A   2       2.598   4.391  -3.072  1.00  1.07           H  
ATOM     20 2HB  LYS A   2       0.949   3.974  -3.507  1.00  1.07           H  
ATOM     21 1HG  LYS A   2       0.132   6.152  -2.773  1.00  1.07           H  
ATOM     22 2HG  LYS A   2       1.738   6.583  -2.162  1.00  1.07           H  
ATOM     23 1HD  LYS A   2       2.646   6.281  -4.510  1.00  1.07           H  
ATOM     24 2HD  LYS A   2       0.990   6.018  -5.067  1.00  1.07           H  
ATOM     25 1HE  LYS A   2       1.896   8.538  -3.633  1.00  1.07           H  
ATOM     26 2HE  LYS A   2       1.868   8.363  -5.396  1.00  1.07           H  
ATOM     27 1HZ  LYS A   2      -0.111   9.424  -4.565  1.00  1.07           H  
ATOM     28 2HZ  LYS A   2      -0.502   7.985  -5.242  1.00  1.07           H  
ATOM     29 3HZ  LYS A   2      -0.474   8.146  -3.597  1.00  1.07           H  
ATOM     30  N   LYS A   3      -0.974   3.171  -1.444  1.00  0.91           N  
ATOM     31  CA  LYS A   3      -2.383   3.254  -1.090  1.00  0.91           C  
ATOM     32  C   LYS A   3      -2.615   3.082   0.409  1.00  0.91           C  
ATOM     33  O   LYS A   3      -3.560   3.647   0.963  1.00  0.91           O  
ATOM     34  CB  LYS A   3      -3.183   2.194  -1.844  1.00  0.91           C  
ATOM     35  CG  LYS A   3      -3.317   2.438  -3.331  1.00  0.91           C  
ATOM     36  CD  LYS A   3      -4.125   1.328  -3.992  1.00  0.91           C  
ATOM     37  CE  LYS A   3      -4.267   1.559  -5.490  1.00  0.91           C  
ATOM     38  NZ  LYS A   3      -5.025   0.462  -6.150  1.00  0.91           N  
ATOM     39  H   LYS A   3      -0.648   2.449  -2.070  1.00  0.91           H  
ATOM     40  HA  LYS A   3      -2.749   4.242  -1.374  1.00  0.91           H  
ATOM     41 1HB  LYS A   3      -2.719   1.218  -1.699  1.00  0.91           H  
ATOM     42 2HB  LYS A   3      -4.186   2.142  -1.432  1.00  0.91           H  
ATOM     43 1HG  LYS A   3      -3.814   3.395  -3.498  1.00  0.91           H  
ATOM     44 2HG  LYS A   3      -2.326   2.478  -3.782  1.00  0.91           H  
ATOM     45 1HD  LYS A   3      -3.633   0.369  -3.823  1.00  0.91           H  
ATOM     46 2HD  LYS A   3      -5.118   1.288  -3.546  1.00  0.91           H  
ATOM     47 1HE  LYS A   3      -4.789   2.500  -5.657  1.00  0.91           H  
ATOM     48 2HE  LYS A   3      -3.275   1.621  -5.937  1.00  0.91           H  
ATOM     49 1HZ  LYS A   3      -5.099   0.651  -7.139  1.00  0.91           H  
ATOM     50 2HZ  LYS A   3      -4.542  -0.414  -6.010  1.00  0.91           H  
ATOM     51 3HZ  LYS A   3      -5.950   0.404  -5.749  1.00  0.91           H  
ATOM     52  N   LEU A   4      -1.789   2.262   1.064  1.00  0.78           N  
ATOM     53  CA  LEU A   4      -1.954   1.982   2.480  1.00  0.78           C  
ATOM     54  C   LEU A   4      -1.474   3.186   3.260  1.00  0.78           C  
ATOM     55  O   LEU A   4      -2.085   3.593   4.250  1.00  0.78           O  
ATOM     56  CB  LEU A   4      -1.216   0.707   2.873  1.00  0.78           C  
ATOM     57  CG  LEU A   4      -1.466   0.231   4.299  1.00  0.78           C  
ATOM     58  CD1 LEU A   4      -2.940  -0.011   4.489  1.00  0.78           C  
ATOM     59  CD2 LEU A   4      -0.731  -1.040   4.529  1.00  0.78           C  
ATOM     60  H   LEU A   4      -0.984   1.870   0.587  1.00  0.78           H  
ATOM     61  HA  LEU A   4      -3.008   1.846   2.697  1.00  0.78           H  
ATOM     62 1HB  LEU A   4      -1.511  -0.089   2.194  1.00  0.78           H  
ATOM     63 2HB  LEU A   4      -0.142   0.878   2.759  1.00  0.78           H  
ATOM     64  HG  LEU A   4      -1.137   0.988   5.006  1.00  0.78           H  
ATOM     65 1HD1 LEU A   4      -3.108  -0.360   5.486  1.00  0.78           H  
ATOM     66 2HD1 LEU A   4      -3.488   0.915   4.323  1.00  0.78           H  
ATOM     67 3HD1 LEU A   4      -3.278  -0.767   3.788  1.00  0.78           H  
ATOM     68 1HD2 LEU A   4      -0.923  -1.378   5.547  1.00  0.78           H  
ATOM     69 2HD2 LEU A   4      -1.068  -1.798   3.829  1.00  0.78           H  
ATOM     70 3HD2 LEU A   4       0.334  -0.857   4.380  1.00  0.78           H  
ATOM     71  N   LEU A   5      -0.375   3.772   2.793  1.00  0.70           N  
ATOM     72  CA  LEU A   5       0.176   4.954   3.431  1.00  0.70           C  
ATOM     73  C   LEU A   5      -0.864   6.077   3.384  1.00  0.70           C  
ATOM     74  O   LEU A   5      -1.136   6.721   4.403  1.00  0.70           O  
ATOM     75  CB  LEU A   5       1.458   5.345   2.670  1.00  0.70           C  
ATOM     76  CG  LEU A   5       2.667   4.387   2.872  1.00  0.70           C  
ATOM     77  CD1 LEU A   5       3.747   4.596   1.850  1.00  0.70           C  
ATOM     78  CD2 LEU A   5       3.252   4.703   4.163  1.00  0.70           C  
ATOM     79  H   LEU A   5       0.088   3.374   1.973  1.00  0.70           H  
ATOM     80  HA  LEU A   5       0.411   4.726   4.470  1.00  0.70           H  
ATOM     81 1HB  LEU A   5       1.238   5.385   1.612  1.00  0.70           H  
ATOM     82 2HB  LEU A   5       1.763   6.339   2.993  1.00  0.70           H  
ATOM     83  HG  LEU A   5       2.328   3.349   2.837  1.00  0.70           H  
ATOM     84 1HD1 LEU A   5       4.570   3.921   2.069  1.00  0.70           H  
ATOM     85 2HD1 LEU A   5       3.379   4.385   0.877  1.00  0.70           H  
ATOM     86 3HD1 LEU A   5       4.090   5.610   1.890  1.00  0.70           H  
ATOM     87 1HD2 LEU A   5       4.097   4.059   4.343  1.00  0.70           H  
ATOM     88 2HD2 LEU A   5       3.593   5.732   4.165  1.00  0.70           H  
ATOM     89 3HD2 LEU A   5       2.510   4.570   4.914  1.00  0.70           H  
ATOM     90  N   GLU A   6      -1.515   6.253   2.226  1.00  0.64           N  
ATOM     91  CA  GLU A   6      -2.542   7.283   2.099  1.00  0.64           C  
ATOM     92  C   GLU A   6      -3.794   6.958   2.915  1.00  0.64           C  
ATOM     93  O   GLU A   6      -4.364   7.838   3.571  1.00  0.64           O  
ATOM     94  CB  GLU A   6      -2.909   7.488   0.626  1.00  0.64           C  
ATOM     95  CG  GLU A   6      -1.796   8.136  -0.210  1.00  0.64           C  
ATOM     96  CD  GLU A   6      -2.147   8.287  -1.673  1.00  0.64           C  
ATOM     97  OE1 GLU A   6      -3.194   7.850  -2.077  1.00  0.64           O  
ATOM     98  OE2 GLU A   6      -1.338   8.834  -2.401  1.00  0.64           O  
ATOM     99  H   GLU A   6      -1.259   5.689   1.414  1.00  0.64           H  
ATOM    100  HA  GLU A   6      -2.131   8.216   2.475  1.00  0.64           H  
ATOM    101 1HB  GLU A   6      -3.141   6.519   0.177  1.00  0.64           H  
ATOM    102 2HB  GLU A   6      -3.801   8.108   0.552  1.00  0.64           H  
ATOM    103 1HG  GLU A   6      -1.574   9.119   0.202  1.00  0.64           H  
ATOM    104 2HG  GLU A   6      -0.896   7.527  -0.121  1.00  0.64           H  
ATOM    105  N   ALA A   7      -4.220   5.689   2.908  1.00  0.62           N  
ATOM    106  CA  ALA A   7      -5.398   5.300   3.667  1.00  0.62           C  
ATOM    107  C   ALA A   7      -5.182   5.569   5.142  1.00  0.62           C  
ATOM    108  O   ALA A   7      -6.074   6.045   5.857  1.00  0.62           O  
ATOM    109  CB  ALA A   7      -5.687   3.829   3.451  1.00  0.62           C  
ATOM    110  H   ALA A   7      -3.747   4.986   2.341  1.00  0.62           H  
ATOM    111  HA  ALA A   7      -6.242   5.896   3.324  1.00  0.62           H  
ATOM    112 1HB  ALA A   7      -6.576   3.548   4.012  1.00  0.62           H  
ATOM    113 2HB  ALA A   7      -5.852   3.640   2.391  1.00  0.62           H  
ATOM    114 3HB  ALA A   7      -4.840   3.239   3.794  1.00  0.62           H  
ATOM    115  N   ALA A   8      -3.967   5.281   5.609  1.00  0.62           N  
ATOM    116  CA  ALA A   8      -3.641   5.498   6.997  1.00  0.62           C  
ATOM    117  C   ALA A   8      -3.678   6.983   7.342  1.00  0.62           C  
ATOM    118  O   ALA A   8      -4.342   7.378   8.296  1.00  0.62           O  
ATOM    119  CB  ALA A   8      -2.280   4.904   7.292  1.00  0.62           C  
ATOM    120  H   ALA A   8      -3.263   4.874   4.994  1.00  0.62           H  
ATOM    121  HA  ALA A   8      -4.381   4.994   7.599  1.00  0.62           H  
ATOM    122 1HB  ALA A   8      -2.038   5.036   8.342  1.00  0.62           H  
ATOM    123 2HB  ALA A   8      -2.313   3.846   7.055  1.00  0.62           H  
ATOM    124 3HB  ALA A   8      -1.523   5.394   6.681  1.00  0.62           H  
ATOM    125  N   ARG A   9      -3.082   7.832   6.493  1.00  0.63           N  
ATOM    126  CA  ARG A   9      -3.040   9.277   6.753  1.00  0.63           C  
ATOM    127  C   ARG A   9      -4.429   9.895   6.814  1.00  0.63           C  
ATOM    128  O   ARG A   9      -4.714  10.768   7.647  1.00  0.63           O  
ATOM    129  CB  ARG A   9      -2.310  10.001   5.622  1.00  0.63           C  
ATOM    130  CG  ARG A   9      -0.834   9.817   5.520  1.00  0.63           C  
ATOM    131  CD  ARG A   9      -0.316  10.452   4.257  1.00  0.63           C  
ATOM    132  NE  ARG A   9       1.115  10.252   4.024  1.00  0.63           N  
ATOM    133  CZ  ARG A   9       1.703  10.451   2.827  1.00  0.63           C  
ATOM    134  NH1 ARG A   9       0.962  10.846   1.814  1.00  0.63           N  
ATOM    135  NH2 ARG A   9       3.003  10.260   2.634  1.00  0.63           N  
ATOM    136  H   ARG A   9      -2.580   7.461   5.683  1.00  0.63           H  
ATOM    137  HA  ARG A   9      -2.528   9.445   7.699  1.00  0.63           H  
ATOM    138 1HB  ARG A   9      -2.730   9.672   4.671  1.00  0.63           H  
ATOM    139 2HB  ARG A   9      -2.501  11.069   5.703  1.00  0.63           H  
ATOM    140 1HG  ARG A   9      -0.359  10.296   6.369  1.00  0.63           H  
ATOM    141 2HG  ARG A   9      -0.620   8.772   5.523  1.00  0.63           H  
ATOM    142 1HD  ARG A   9      -0.853  10.029   3.411  1.00  0.63           H  
ATOM    143 2HD  ARG A   9      -0.503  11.522   4.297  1.00  0.63           H  
ATOM    144  HE  ARG A   9       1.693   9.947   4.796  1.00  0.63           H  
ATOM    145 1HH1 ARG A   9      -0.030  10.992   1.940  1.00  0.63           H  
ATOM    146 2HH1 ARG A   9       1.383  10.999   0.908  1.00  0.63           H  
ATOM    147 1HH2 ARG A   9       3.643   9.948   3.382  1.00  0.63           H  
ATOM    148 2HH2 ARG A   9       3.393  10.424   1.721  1.00  0.63           H  
ATOM    149  N   ALA A  10      -5.296   9.417   5.928  1.00  0.64           N  
ATOM    150  CA  ALA A  10      -6.645   9.923   5.761  1.00  0.64           C  
ATOM    151  C   ALA A  10      -7.656   9.371   6.766  1.00  0.64           C  
ATOM    152  O   ALA A  10      -8.837   9.739   6.709  1.00  0.64           O  
ATOM    153  CB  ALA A  10      -7.098   9.611   4.353  1.00  0.64           C  
ATOM    154  H   ALA A  10      -4.982   8.688   5.284  1.00  0.64           H  
ATOM    155  HA  ALA A  10      -6.613  11.004   5.892  1.00  0.64           H  
ATOM    156 1HB  ALA A  10      -8.091  10.019   4.183  1.00  0.64           H  
ATOM    157 2HB  ALA A  10      -6.395  10.048   3.644  1.00  0.64           H  
ATOM    158 3HB  ALA A  10      -7.111   8.530   4.220  1.00  0.64           H  
ATOM    159  N   GLY A  11      -7.247   8.448   7.638  1.00  0.66           N  
ATOM    160  CA  GLY A  11      -8.186   7.902   8.613  1.00  0.66           C  
ATOM    161  C   GLY A  11      -9.155   6.897   8.016  1.00  0.66           C  
ATOM    162  O   GLY A  11     -10.180   6.555   8.618  1.00  0.66           O  
ATOM    163  H   GLY A  11      -6.270   8.146   7.672  1.00  0.66           H  
ATOM    164 1HA  GLY A  11      -7.633   7.452   9.425  1.00  0.66           H  
ATOM    165 2HA  GLY A  11      -8.754   8.721   9.047  1.00  0.66           H  
ATOM    166  N   GLN A  12      -8.854   6.399   6.830  1.00  0.68           N  
ATOM    167  CA  GLN A  12      -9.795   5.533   6.162  1.00  0.68           C  
ATOM    168  C   GLN A  12      -9.624   4.095   6.598  1.00  0.68           C  
ATOM    169  O   GLN A  12      -9.118   3.258   5.853  1.00  0.68           O  
ATOM    170  CB  GLN A  12      -9.642   5.692   4.665  1.00  0.68           C  
ATOM    171  CG  GLN A  12      -9.857   7.120   4.196  1.00  0.68           C  
ATOM    172  CD  GLN A  12     -11.250   7.648   4.435  1.00  0.68           C  
ATOM    173  OE1 GLN A  12     -12.228   7.140   3.874  1.00  0.68           O  
ATOM    174  NE2 GLN A  12     -11.356   8.688   5.273  1.00  0.68           N  
ATOM    175  H   GLN A  12      -7.960   6.616   6.385  1.00  0.68           H  
ATOM    176  HA  GLN A  12     -10.802   5.847   6.433  1.00  0.68           H  
ATOM    177 1HB  GLN A  12      -8.638   5.385   4.368  1.00  0.68           H  
ATOM    178 2HB  GLN A  12     -10.355   5.051   4.150  1.00  0.68           H  
ATOM    179 1HG  GLN A  12      -9.190   7.742   4.763  1.00  0.68           H  
ATOM    180 2HG  GLN A  12      -9.629   7.191   3.132  1.00  0.68           H  
ATOM    181 1HE2 GLN A  12     -12.254   9.082   5.468  1.00  0.68           H  
ATOM    182 2HE2 GLN A  12     -10.522   9.090   5.724  1.00  0.68           H  
ATOM    183  N   ASP A  13     -10.115   3.790   7.797  1.00  0.69           N  
ATOM    184  CA  ASP A  13      -9.906   2.464   8.383  1.00  0.69           C  
ATOM    185  C   ASP A  13     -10.486   1.366   7.496  1.00  0.69           C  
ATOM    186  O   ASP A  13      -9.920   0.275   7.394  1.00  0.69           O  
ATOM    187  CB  ASP A  13     -10.546   2.380   9.776  1.00  0.69           C  
ATOM    188  CG  ASP A  13     -10.136   1.120  10.573  1.00  0.69           C  
ATOM    189  OD1 ASP A  13      -8.987   1.009  10.919  1.00  0.69           O  
ATOM    190  OD2 ASP A  13     -10.979   0.276  10.806  1.00  0.69           O  
ATOM    191  H   ASP A  13     -10.538   4.554   8.328  1.00  0.69           H  
ATOM    192  HA  ASP A  13      -8.835   2.298   8.481  1.00  0.69           H  
ATOM    193 1HB  ASP A  13     -10.269   3.265  10.354  1.00  0.69           H  
ATOM    194 2HB  ASP A  13     -11.632   2.385   9.677  1.00  0.69           H  
ATOM    195  N   ASP A  14     -11.590   1.656   6.797  1.00  0.70           N  
ATOM    196  CA  ASP A  14     -12.157   0.647   5.911  1.00  0.70           C  
ATOM    197  C   ASP A  14     -11.158   0.289   4.812  1.00  0.70           C  
ATOM    198  O   ASP A  14     -11.046  -0.874   4.423  1.00  0.70           O  
ATOM    199  CB  ASP A  14     -13.444   1.147   5.240  1.00  0.70           C  
ATOM    200  CG  ASP A  14     -14.667   1.254   6.160  1.00  0.70           C  
ATOM    201  OD1 ASP A  14     -14.647   0.720   7.240  1.00  0.70           O  
ATOM    202  OD2 ASP A  14     -15.615   1.885   5.758  1.00  0.70           O  
ATOM    203  H   ASP A  14     -12.023   2.562   6.897  1.00  0.70           H  
ATOM    204  HA  ASP A  14     -12.374  -0.250   6.491  1.00  0.70           H  
ATOM    205 1HB  ASP A  14     -13.256   2.129   4.802  1.00  0.70           H  
ATOM    206 2HB  ASP A  14     -13.693   0.478   4.415  1.00  0.70           H  
ATOM    207  N   GLU A  15     -10.432   1.294   4.305  1.00  0.70           N  
ATOM    208  CA  GLU A  15      -9.509   1.072   3.206  1.00  0.70           C  
ATOM    209  C   GLU A  15      -8.252   0.406   3.724  1.00  0.70           C  
ATOM    210  O   GLU A  15      -7.680  -0.444   3.051  1.00  0.70           O  
ATOM    211  CB  GLU A  15      -9.198   2.381   2.484  1.00  0.70           C  
ATOM    212  CG  GLU A  15     -10.383   3.011   1.747  1.00  0.70           C  
ATOM    213  CD  GLU A  15     -10.902   2.176   0.593  1.00  0.70           C  
ATOM    214  OE1 GLU A  15     -10.114   1.784  -0.236  1.00  0.70           O  
ATOM    215  OE2 GLU A  15     -12.088   1.947   0.537  1.00  0.70           O  
ATOM    216  H   GLU A  15     -10.483   2.218   4.718  1.00  0.70           H  
ATOM    217  HA  GLU A  15      -9.979   0.400   2.491  1.00  0.70           H  
ATOM    218 1HB  GLU A  15      -8.836   3.107   3.205  1.00  0.70           H  
ATOM    219 2HB  GLU A  15      -8.396   2.215   1.763  1.00  0.70           H  
ATOM    220 1HG  GLU A  15     -11.192   3.157   2.463  1.00  0.70           H  
ATOM    221 2HG  GLU A  15     -10.083   3.991   1.378  1.00  0.70           H  
ATOM    222  N   VAL A  16      -7.856   0.737   4.952  1.00  0.70           N  
ATOM    223  CA  VAL A  16      -6.672   0.118   5.537  1.00  0.70           C  
ATOM    224  C   VAL A  16      -6.902  -1.383   5.625  1.00  0.70           C  
ATOM    225  O   VAL A  16      -6.080  -2.182   5.168  1.00  0.70           O  
ATOM    226  CB  VAL A  16      -6.408   0.703   6.949  1.00  0.70           C  
ATOM    227  CG1 VAL A  16      -5.341  -0.069   7.694  1.00  0.70           C  
ATOM    228  CG2 VAL A  16      -5.956   2.167   6.809  1.00  0.70           C  
ATOM    229  H   VAL A  16      -8.373   1.457   5.459  1.00  0.70           H  
ATOM    230  HA  VAL A  16      -5.817   0.316   4.894  1.00  0.70           H  
ATOM    231  HB  VAL A  16      -7.326   0.642   7.532  1.00  0.70           H  
ATOM    232 1HG1 VAL A  16      -5.202   0.358   8.679  1.00  0.70           H  
ATOM    233 2HG1 VAL A  16      -5.656  -1.104   7.796  1.00  0.70           H  
ATOM    234 3HG1 VAL A  16      -4.423  -0.022   7.161  1.00  0.70           H  
ATOM    235 1HG2 VAL A  16      -5.787   2.584   7.786  1.00  0.70           H  
ATOM    236 2HG2 VAL A  16      -5.033   2.212   6.232  1.00  0.70           H  
ATOM    237 3HG2 VAL A  16      -6.723   2.740   6.304  1.00  0.70           H  
ATOM    238  N   ARG A  17      -8.068  -1.767   6.138  1.00  0.71           N  
ATOM    239  CA  ARG A  17      -8.416  -3.174   6.261  1.00  0.71           C  
ATOM    240  C   ARG A  17      -8.525  -3.883   4.898  1.00  0.71           C  
ATOM    241  O   ARG A  17      -8.021  -5.001   4.740  1.00  0.71           O  
ATOM    242  CB  ARG A  17      -9.725  -3.270   7.023  1.00  0.71           C  
ATOM    243  CG  ARG A  17      -9.611  -2.919   8.518  1.00  0.71           C  
ATOM    244  CD  ARG A  17     -10.937  -2.910   9.173  1.00  0.71           C  
ATOM    245  NE  ARG A  17     -10.863  -2.536  10.583  1.00  0.71           N  
ATOM    246  CZ  ARG A  17     -10.679  -3.396  11.604  1.00  0.71           C  
ATOM    247  NH1 ARG A  17     -10.560  -4.688  11.368  1.00  0.71           N  
ATOM    248  NH2 ARG A  17     -10.627  -2.948  12.847  1.00  0.71           N  
ATOM    249  H   ARG A  17      -8.719  -1.059   6.488  1.00  0.71           H  
ATOM    250  HA  ARG A  17      -7.636  -3.663   6.844  1.00  0.71           H  
ATOM    251 1HB  ARG A  17     -10.449  -2.581   6.580  1.00  0.71           H  
ATOM    252 2HB  ARG A  17     -10.129  -4.276   6.936  1.00  0.71           H  
ATOM    253 1HG  ARG A  17      -8.975  -3.643   9.024  1.00  0.71           H  
ATOM    254 2HG  ARG A  17      -9.177  -1.918   8.624  1.00  0.71           H  
ATOM    255 1HD  ARG A  17     -11.569  -2.174   8.668  1.00  0.71           H  
ATOM    256 2HD  ARG A  17     -11.392  -3.894   9.102  1.00  0.71           H  
ATOM    257  HE  ARG A  17     -10.933  -1.526  10.806  1.00  0.71           H  
ATOM    258 1HH1 ARG A  17     -10.602  -5.032  10.420  1.00  0.71           H  
ATOM    259 2HH1 ARG A  17     -10.426  -5.331  12.135  1.00  0.71           H  
ATOM    260 1HH2 ARG A  17     -10.718  -1.952  13.037  1.00  0.71           H  
ATOM    261 2HH2 ARG A  17     -10.496  -3.592  13.607  1.00  0.71           H  
ATOM    262  N   ILE A  18      -9.118  -3.220   3.894  1.00  0.71           N  
ATOM    263  CA  ILE A  18      -9.236  -3.810   2.557  1.00  0.71           C  
ATOM    264  C   ILE A  18      -7.882  -4.006   1.890  1.00  0.71           C  
ATOM    265  O   ILE A  18      -7.601  -5.060   1.311  1.00  0.71           O  
ATOM    266  CB  ILE A  18     -10.121  -2.949   1.644  1.00  0.71           C  
ATOM    267  CG1 ILE A  18     -11.571  -2.989   2.130  1.00  0.71           C  
ATOM    268  CG2 ILE A  18     -10.000  -3.434   0.207  1.00  0.71           C  
ATOM    269  CD1 ILE A  18     -12.453  -1.932   1.492  1.00  0.71           C  
ATOM    270  H   ILE A  18      -9.537  -2.303   4.065  1.00  0.71           H  
ATOM    271  HA  ILE A  18      -9.707  -4.785   2.661  1.00  0.71           H  
ATOM    272  HB  ILE A  18      -9.790  -1.911   1.701  1.00  0.71           H  
ATOM    273 1HG1 ILE A  18     -11.989  -3.967   1.899  1.00  0.71           H  
ATOM    274 2HG1 ILE A  18     -11.588  -2.863   3.204  1.00  0.71           H  
ATOM    275 1HG2 ILE A  18     -10.618  -2.807  -0.436  1.00  0.71           H  
ATOM    276 2HG2 ILE A  18      -8.962  -3.367  -0.111  1.00  0.71           H  
ATOM    277 3HG2 ILE A  18     -10.336  -4.469   0.142  1.00  0.71           H  
ATOM    278 1HD1 ILE A  18     -13.466  -2.021   1.880  1.00  0.71           H  
ATOM    279 2HD1 ILE A  18     -12.060  -0.937   1.731  1.00  0.71           H  
ATOM    280 3HD1 ILE A  18     -12.465  -2.065   0.413  1.00  0.71           H  
ATOM    281  N   LEU A  19      -7.038  -2.992   1.960  1.00  0.72           N  
ATOM    282  CA  LEU A  19      -5.738  -3.073   1.335  1.00  0.72           C  
ATOM    283  C   LEU A  19      -4.917  -4.194   1.946  1.00  0.72           C  
ATOM    284  O   LEU A  19      -4.264  -4.953   1.221  1.00  0.72           O  
ATOM    285  CB  LEU A  19      -5.058  -1.728   1.496  1.00  0.72           C  
ATOM    286  CG  LEU A  19      -5.657  -0.604   0.679  1.00  0.72           C  
ATOM    287  CD1 LEU A  19      -5.056   0.671   1.121  1.00  0.72           C  
ATOM    288  CD2 LEU A  19      -5.377  -0.845  -0.783  1.00  0.72           C  
ATOM    289  H   LEU A  19      -7.305  -2.137   2.447  1.00  0.72           H  
ATOM    290  HA  LEU A  19      -5.876  -3.277   0.276  1.00  0.72           H  
ATOM    291 1HB  LEU A  19      -5.139  -1.440   2.544  1.00  0.72           H  
ATOM    292 2HB  LEU A  19      -4.012  -1.817   1.242  1.00  0.72           H  
ATOM    293  HG  LEU A  19      -6.730  -0.559   0.835  1.00  0.72           H  
ATOM    294 1HD1 LEU A  19      -5.473   1.499   0.550  1.00  0.72           H  
ATOM    295 2HD1 LEU A  19      -5.266   0.823   2.181  1.00  0.72           H  
ATOM    296 3HD1 LEU A  19      -3.996   0.608   0.958  1.00  0.72           H  
ATOM    297 1HD2 LEU A  19      -5.804  -0.031  -1.367  1.00  0.72           H  
ATOM    298 2HD2 LEU A  19      -4.299  -0.884  -0.943  1.00  0.72           H  
ATOM    299 3HD2 LEU A  19      -5.826  -1.789  -1.087  1.00  0.72           H  
ATOM    300  N   MET A  20      -4.996  -4.350   3.266  1.00  0.72           N  
ATOM    301  CA  MET A  20      -4.323  -5.449   3.942  1.00  0.72           C  
ATOM    302  C   MET A  20      -4.869  -6.793   3.481  1.00  0.72           C  
ATOM    303  O   MET A  20      -4.112  -7.730   3.218  1.00  0.72           O  
ATOM    304  CB  MET A  20      -4.511  -5.289   5.423  1.00  0.72           C  
ATOM    305  CG  MET A  20      -3.778  -4.201   5.989  1.00  0.72           C  
ATOM    306  SD  MET A  20      -4.222  -4.005   7.623  1.00  0.72           S  
ATOM    307  CE  MET A  20      -3.047  -2.867   7.977  1.00  0.72           C  
ATOM    308  H   MET A  20      -5.531  -3.681   3.828  1.00  0.72           H  
ATOM    309  HA  MET A  20      -3.260  -5.409   3.702  1.00  0.72           H  
ATOM    310 1HB  MET A  20      -5.565  -5.123   5.637  1.00  0.72           H  
ATOM    311 2HB  MET A  20      -4.211  -6.204   5.934  1.00  0.72           H  
ATOM    312 1HG  MET A  20      -2.711  -4.414   5.942  1.00  0.72           H  
ATOM    313 2HG  MET A  20      -3.964  -3.280   5.450  1.00  0.72           H  
ATOM    314 1HE  MET A  20      -3.164  -2.572   8.989  1.00  0.72           H  
ATOM    315 2HE  MET A  20      -2.068  -3.308   7.824  1.00  0.72           H  
ATOM    316 3HE  MET A  20      -3.168  -2.014   7.326  1.00  0.72           H  
ATOM    317  N   ALA A  21      -6.195  -6.884   3.345  1.00  0.73           N  
ATOM    318  CA  ALA A  21      -6.857  -8.108   2.903  1.00  0.73           C  
ATOM    319  C   ALA A  21      -6.361  -8.518   1.523  1.00  0.73           C  
ATOM    320  O   ALA A  21      -6.266  -9.707   1.210  1.00  0.73           O  
ATOM    321  CB  ALA A  21      -8.362  -7.917   2.881  1.00  0.73           C  
ATOM    322  H   ALA A  21      -6.782  -6.086   3.593  1.00  0.73           H  
ATOM    323  HA  ALA A  21      -6.607  -8.900   3.606  1.00  0.73           H  
ATOM    324 1HB  ALA A  21      -8.839  -8.845   2.573  1.00  0.73           H  
ATOM    325 2HB  ALA A  21      -8.706  -7.639   3.877  1.00  0.73           H  
ATOM    326 3HB  ALA A  21      -8.619  -7.134   2.180  1.00  0.73           H  
ATOM    327  N   ASN A  22      -6.001  -7.522   0.716  1.00  0.72           N  
ATOM    328  CA  ASN A  22      -5.518  -7.734  -0.634  1.00  0.72           C  
ATOM    329  C   ASN A  22      -3.989  -7.879  -0.734  1.00  0.72           C  
ATOM    330  O   ASN A  22      -3.447  -7.918  -1.842  1.00  0.72           O  
ATOM    331  CB  ASN A  22      -6.006  -6.615  -1.528  1.00  0.72           C  
ATOM    332  CG  ASN A  22      -7.496  -6.697  -1.770  1.00  0.72           C  
ATOM    333  OD1 ASN A  22      -8.061  -7.794  -1.866  1.00  0.72           O  
ATOM    334  ND2 ASN A  22      -8.138  -5.568  -1.890  1.00  0.72           N  
ATOM    335  H   ASN A  22      -6.136  -6.564   1.041  1.00  0.72           H  
ATOM    336  HA  ASN A  22      -5.948  -8.667  -0.998  1.00  0.72           H  
ATOM    337 1HB  ASN A  22      -5.779  -5.655  -1.054  1.00  0.72           H  
ATOM    338 2HB  ASN A  22      -5.482  -6.649  -2.481  1.00  0.72           H  
ATOM    339 1HD2 ASN A  22      -9.123  -5.572  -2.061  1.00  0.72           H  
ATOM    340 2HD2 ASN A  22      -7.645  -4.703  -1.818  1.00  0.72           H  
ATOM    341  N   GLY A  23      -3.291  -7.991   0.406  1.00  0.71           N  
ATOM    342  CA  GLY A  23      -1.842  -8.202   0.399  1.00  0.71           C  
ATOM    343  C   GLY A  23      -0.943  -6.962   0.513  1.00  0.71           C  
ATOM    344  O   GLY A  23       0.264  -7.060   0.277  1.00  0.71           O  
ATOM    345  H   GLY A  23      -3.764  -7.942   1.308  1.00  0.71           H  
ATOM    346 1HA  GLY A  23      -1.603  -8.872   1.223  1.00  0.71           H  
ATOM    347 2HA  GLY A  23      -1.579  -8.742  -0.508  1.00  0.71           H  
ATOM    348  N   ALA A  24      -1.493  -5.800   0.857  1.00  0.70           N  
ATOM    349  CA  ALA A  24      -0.659  -4.603   0.984  1.00  0.70           C  
ATOM    350  C   ALA A  24       0.415  -4.772   2.057  1.00  0.70           C  
ATOM    351  O   ALA A  24       0.190  -5.396   3.095  1.00  0.70           O  
ATOM    352  CB  ALA A  24      -1.504  -3.401   1.318  1.00  0.70           C  
ATOM    353  H   ALA A  24      -2.495  -5.726   1.029  1.00  0.70           H  
ATOM    354  HA  ALA A  24      -0.161  -4.437   0.029  1.00  0.70           H  
ATOM    355 1HB  ALA A  24      -0.870  -2.517   1.381  1.00  0.70           H  
ATOM    356 2HB  ALA A  24      -2.248  -3.262   0.536  1.00  0.70           H  
ATOM    357 3HB  ALA A  24      -2.002  -3.559   2.272  1.00  0.70           H  
ATOM    358  N   ASP A  25       1.583  -4.178   1.818  1.00  0.69           N  
ATOM    359  CA  ASP A  25       2.677  -4.239   2.781  1.00  0.69           C  
ATOM    360  C   ASP A  25       2.527  -3.188   3.871  1.00  0.69           C  
ATOM    361  O   ASP A  25       2.720  -1.991   3.645  1.00  0.69           O  
ATOM    362  CB  ASP A  25       4.032  -4.106   2.077  1.00  0.69           C  
ATOM    363  CG  ASP A  25       5.283  -4.253   3.009  1.00  0.69           C  
ATOM    364  OD1 ASP A  25       5.168  -4.163   4.228  1.00  0.69           O  
ATOM    365  OD2 ASP A  25       6.344  -4.469   2.468  1.00  0.69           O  
ATOM    366  H   ASP A  25       1.716  -3.689   0.946  1.00  0.69           H  
ATOM    367  HA  ASP A  25       2.652  -5.219   3.258  1.00  0.69           H  
ATOM    368 1HB  ASP A  25       4.100  -4.865   1.296  1.00  0.69           H  
ATOM    369 2HB  ASP A  25       4.086  -3.138   1.585  1.00  0.69           H  
ATOM    370  N   VAL A  26       2.185  -3.660   5.060  1.00  0.68           N  
ATOM    371  CA  VAL A  26       1.932  -2.844   6.240  1.00  0.68           C  
ATOM    372  C   VAL A  26       3.135  -2.000   6.676  1.00  0.68           C  
ATOM    373  O   VAL A  26       2.978  -1.069   7.466  1.00  0.68           O  
ATOM    374  CB  VAL A  26       1.423  -3.713   7.387  1.00  0.68           C  
ATOM    375  CG1 VAL A  26       2.520  -4.540   7.955  1.00  0.68           C  
ATOM    376  CG2 VAL A  26       0.837  -2.833   8.425  1.00  0.68           C  
ATOM    377  H   VAL A  26       2.068  -4.661   5.139  1.00  0.68           H  
ATOM    378  HA  VAL A  26       1.140  -2.161   6.011  1.00  0.68           H  
ATOM    379  HB  VAL A  26       0.661  -4.397   7.008  1.00  0.68           H  
ATOM    380 1HG1 VAL A  26       2.124  -5.156   8.760  1.00  0.68           H  
ATOM    381 2HG1 VAL A  26       2.941  -5.179   7.182  1.00  0.68           H  
ATOM    382 3HG1 VAL A  26       3.276  -3.887   8.342  1.00  0.68           H  
ATOM    383 1HG2 VAL A  26       0.453  -3.435   9.254  1.00  0.68           H  
ATOM    384 2HG2 VAL A  26       1.606  -2.161   8.779  1.00  0.68           H  
ATOM    385 3HG2 VAL A  26       0.039  -2.265   7.983  1.00  0.68           H  
ATOM    386  N   ASN A  27       4.342  -2.373   6.235  1.00  0.68           N  
ATOM    387  CA  ASN A  27       5.541  -1.622   6.570  1.00  0.68           C  
ATOM    388  C   ASN A  27       6.108  -0.855   5.371  1.00  0.68           C  
ATOM    389  O   ASN A  27       7.259  -0.406   5.398  1.00  0.68           O  
ATOM    390  CB  ASN A  27       6.594  -2.524   7.179  1.00  0.68           C  
ATOM    391  CG  ASN A  27       6.200  -2.995   8.540  1.00  0.68           C  
ATOM    392  OD1 ASN A  27       6.195  -2.166   9.458  1.00  0.68           O  
ATOM    393  ND2 ASN A  27       5.886  -4.269   8.689  1.00  0.68           N  
ATOM    394  H   ASN A  27       4.439  -3.159   5.581  1.00  0.68           H  
ATOM    395  HA  ASN A  27       5.276  -0.873   7.316  1.00  0.68           H  
ATOM    396 1HB  ASN A  27       6.742  -3.391   6.527  1.00  0.68           H  
ATOM    397 2HB  ASN A  27       7.541  -1.990   7.244  1.00  0.68           H  
ATOM    398 1HD2 ASN A  27       5.585  -4.654   9.592  1.00  0.68           H  
ATOM    399 2HD2 ASN A  27       5.915  -4.877   7.895  1.00  0.68           H  
ATOM    400  N   ALA A  28       5.295  -0.646   4.332  1.00  0.68           N  
ATOM    401  CA  ALA A  28       5.760   0.137   3.192  1.00  0.68           C  
ATOM    402  C   ALA A  28       6.143   1.507   3.684  1.00  0.68           C  
ATOM    403  O   ALA A  28       5.499   2.027   4.577  1.00  0.68           O  
ATOM    404  CB  ALA A  28       4.678   0.272   2.139  1.00  0.68           C  
ATOM    405  H   ALA A  28       4.360  -1.055   4.310  1.00  0.68           H  
ATOM    406  HA  ALA A  28       6.638  -0.350   2.768  1.00  0.68           H  
ATOM    407 1HB  ALA A  28       5.053   0.869   1.309  1.00  0.68           H  
ATOM    408 2HB  ALA A  28       4.396  -0.717   1.785  1.00  0.68           H  
ATOM    409 3HB  ALA A  28       3.803   0.763   2.573  1.00  0.68           H  
ATOM    410  N   CYS A  29       7.174   2.111   3.123  1.00  0.69           N  
ATOM    411  CA  CYS A  29       7.515   3.461   3.557  1.00  0.69           C  
ATOM    412  C   CYS A  29       7.347   4.495   2.455  1.00  0.69           C  
ATOM    413  O   CYS A  29       7.532   4.187   1.275  1.00  0.69           O  
ATOM    414  CB  CYS A  29       8.940   3.519   4.073  1.00  0.69           C  
ATOM    415  SG  CYS A  29       9.266   2.536   5.539  1.00  0.69           S  
ATOM    416  H   CYS A  29       7.712   1.654   2.402  1.00  0.69           H  
ATOM    417  HA  CYS A  29       6.859   3.727   4.375  1.00  0.69           H  
ATOM    418 1HB  CYS A  29       9.618   3.188   3.290  1.00  0.69           H  
ATOM    419 2HB  CYS A  29       9.180   4.546   4.291  1.00  0.69           H  
ATOM    420  HG  CYS A  29       8.599   1.436   5.153  1.00  0.69           H  
ATOM    421  N   ASP A  30       7.042   5.734   2.844  1.00  0.70           N  
ATOM    422  CA  ASP A  30       6.984   6.826   1.880  1.00  0.70           C  
ATOM    423  C   ASP A  30       8.393   7.378   1.659  1.00  0.70           C  
ATOM    424  O   ASP A  30       9.369   6.837   2.190  1.00  0.70           O  
ATOM    425  CB  ASP A  30       6.022   7.958   2.312  1.00  0.70           C  
ATOM    426  CG  ASP A  30       6.459   8.821   3.534  1.00  0.70           C  
ATOM    427  OD1 ASP A  30       7.608   8.728   3.952  1.00  0.70           O  
ATOM    428  OD2 ASP A  30       5.635   9.600   4.027  1.00  0.70           O  
ATOM    429  H   ASP A  30       6.837   5.896   3.828  1.00  0.70           H  
ATOM    430  HA  ASP A  30       6.622   6.430   0.931  1.00  0.70           H  
ATOM    431 1HB  ASP A  30       5.842   8.618   1.467  1.00  0.70           H  
ATOM    432 2HB  ASP A  30       5.064   7.521   2.571  1.00  0.70           H  
ATOM    433  N   SER A  31       8.505   8.477   0.913  1.00  0.70           N  
ATOM    434  CA  SER A  31       9.804   9.062   0.577  1.00  0.70           C  
ATOM    435  C   SER A  31      10.605   9.583   1.783  1.00  0.70           C  
ATOM    436  O   SER A  31      11.808   9.827   1.661  1.00  0.70           O  
ATOM    437  CB  SER A  31       9.616  10.180  -0.428  1.00  0.70           C  
ATOM    438  OG  SER A  31       8.928  11.258   0.138  1.00  0.70           O  
ATOM    439  H   SER A  31       7.675   8.899   0.529  1.00  0.70           H  
ATOM    440  HA  SER A  31      10.400   8.281   0.102  1.00  0.70           H  
ATOM    441 1HB  SER A  31      10.592  10.514  -0.778  1.00  0.70           H  
ATOM    442 2HB  SER A  31       9.068   9.808  -1.292  1.00  0.70           H  
ATOM    443  HG  SER A  31       9.414  11.483   0.942  1.00  0.70           H  
ATOM    444  N   ASN A  32       9.943   9.790   2.929  1.00  0.68           N  
ATOM    445  CA  ASN A  32      10.601  10.259   4.137  1.00  0.68           C  
ATOM    446  C   ASN A  32      10.832   9.115   5.125  1.00  0.68           C  
ATOM    447  O   ASN A  32      11.185   9.354   6.283  1.00  0.68           O  
ATOM    448  CB  ASN A  32       9.814  11.388   4.777  1.00  0.68           C  
ATOM    449  CG  ASN A  32       9.871  12.660   3.957  1.00  0.68           C  
ATOM    450  OD1 ASN A  32      10.919  13.001   3.394  1.00  0.68           O  
ATOM    451  ND2 ASN A  32       8.777  13.370   3.881  1.00  0.68           N  
ATOM    452  H   ASN A  32       8.954   9.545   3.008  1.00  0.68           H  
ATOM    453  HA  ASN A  32      11.584  10.646   3.867  1.00  0.68           H  
ATOM    454 1HB  ASN A  32       8.768  11.079   4.881  1.00  0.68           H  
ATOM    455 2HB  ASN A  32      10.200  11.585   5.778  1.00  0.68           H  
ATOM    456 1HD2 ASN A  32       8.767  14.222   3.353  1.00  0.68           H  
ATOM    457 2HD2 ASN A  32       7.949  13.062   4.348  1.00  0.68           H  
ATOM    458  N   GLY A  33      10.615   7.872   4.684  1.00  0.66           N  
ATOM    459  CA  GLY A  33      10.812   6.714   5.543  1.00  0.66           C  
ATOM    460  C   GLY A  33       9.620   6.429   6.460  1.00  0.66           C  
ATOM    461  O   GLY A  33       9.730   5.633   7.392  1.00  0.66           O  
ATOM    462  H   GLY A  33      10.291   7.712   3.727  1.00  0.66           H  
ATOM    463 1HA  GLY A  33      11.008   5.843   4.920  1.00  0.66           H  
ATOM    464 2HA  GLY A  33      11.703   6.866   6.149  1.00  0.66           H  
ATOM    465  N   ARG A  34       8.484   7.090   6.232  1.00  0.63           N  
ATOM    466  CA  ARG A  34       7.361   6.870   7.125  1.00  0.63           C  
ATOM    467  C   ARG A  34       6.454   5.734   6.681  1.00  0.63           C  
ATOM    468  O   ARG A  34       6.066   5.639   5.517  1.00  0.63           O  
ATOM    469  CB  ARG A  34       6.554   8.144   7.268  1.00  0.63           C  
ATOM    470  CG  ARG A  34       7.334   9.284   7.895  1.00  0.63           C  
ATOM    471  CD  ARG A  34       6.539  10.520   7.998  1.00  0.63           C  
ATOM    472  NE  ARG A  34       6.123  10.995   6.693  1.00  0.63           N  
ATOM    473  CZ  ARG A  34       5.523  12.157   6.442  1.00  0.63           C  
ATOM    474  NH1 ARG A  34       5.278  13.034   7.399  1.00  0.63           N  
ATOM    475  NH2 ARG A  34       5.186  12.385   5.202  1.00  0.63           N  
ATOM    476  H   ARG A  34       8.378   7.742   5.444  1.00  0.63           H  
ATOM    477  HA  ARG A  34       7.759   6.620   8.109  1.00  0.63           H  
ATOM    478 1HB  ARG A  34       6.200   8.468   6.300  1.00  0.63           H  
ATOM    479 2HB  ARG A  34       5.683   7.953   7.883  1.00  0.63           H  
ATOM    480 1HG  ARG A  34       7.652   8.994   8.897  1.00  0.63           H  
ATOM    481 2HG  ARG A  34       8.216   9.493   7.280  1.00  0.63           H  
ATOM    482 1HD  ARG A  34       5.647  10.330   8.595  1.00  0.63           H  
ATOM    483 2HD  ARG A  34       7.138  11.296   8.470  1.00  0.63           H  
ATOM    484  HE  ARG A  34       6.235  10.369   5.873  1.00  0.63           H  
ATOM    485 1HH1 ARG A  34       5.549  12.832   8.351  1.00  0.63           H  
ATOM    486 2HH1 ARG A  34       4.824  13.906   7.177  1.00  0.63           H  
ATOM    487 1HH2 ARG A  34       5.401  11.636   4.522  1.00  0.63           H  
ATOM    488 2HH2 ARG A  34       4.724  13.240   4.935  1.00  0.63           H  
ATOM    489  N   THR A  35       6.113   4.875   7.630  1.00  0.61           N  
ATOM    490  CA  THR A  35       5.213   3.751   7.422  1.00  0.61           C  
ATOM    491  C   THR A  35       3.800   4.221   7.710  1.00  0.61           C  
ATOM    492  O   THR A  35       3.656   5.264   8.354  1.00  0.61           O  
ATOM    493  CB  THR A  35       5.580   2.614   8.389  1.00  0.61           C  
ATOM    494  OG1 THR A  35       5.411   3.098   9.745  1.00  0.61           O  
ATOM    495  CG2 THR A  35       6.973   2.138   8.163  1.00  0.61           C  
ATOM    496  H   THR A  35       6.497   5.007   8.563  1.00  0.61           H  
ATOM    497  HA  THR A  35       5.301   3.427   6.400  1.00  0.61           H  
ATOM    498  HB  THR A  35       4.945   1.774   8.253  1.00  0.61           H  
ATOM    499  HG1 THR A  35       6.065   3.801   9.914  1.00  0.61           H  
ATOM    500 1HG2 THR A  35       7.207   1.336   8.864  1.00  0.61           H  
ATOM    501 2HG2 THR A  35       7.035   1.761   7.148  1.00  0.61           H  
ATOM    502 3HG2 THR A  35       7.674   2.961   8.301  1.00  0.61           H  
ATOM    503  N   PRO A  36       2.736   3.479   7.325  1.00  0.59           N  
ATOM    504  CA  PRO A  36       1.362   3.784   7.633  1.00  0.59           C  
ATOM    505  C   PRO A  36       1.175   3.967   9.131  1.00  0.59           C  
ATOM    506  O   PRO A  36       0.290   4.699   9.560  1.00  0.59           O  
ATOM    507  CB  PRO A  36       0.642   2.543   7.132  1.00  0.59           C  
ATOM    508  CG  PRO A  36       1.500   1.983   6.059  1.00  0.59           C  
ATOM    509  CD  PRO A  36       2.883   2.221   6.539  1.00  0.59           C  
ATOM    510  HA  PRO A  36       1.043   4.679   7.082  1.00  0.59           H  
ATOM    511 1HB  PRO A  36       0.527   1.861   7.948  1.00  0.59           H  
ATOM    512 2HB  PRO A  36      -0.350   2.788   6.769  1.00  0.59           H  
ATOM    513 1HG  PRO A  36       1.298   0.906   5.943  1.00  0.59           H  
ATOM    514 2HG  PRO A  36       1.281   2.447   5.092  1.00  0.59           H  
ATOM    515 1HD  PRO A  36       3.161   1.377   7.161  1.00  0.59           H  
ATOM    516 2HD  PRO A  36       3.514   2.326   5.698  1.00  0.59           H  
ATOM    517  N   LEU A  37       2.013   3.282   9.929  1.00  0.58           N  
ATOM    518  CA  LEU A  37       1.958   3.350  11.382  1.00  0.58           C  
ATOM    519  C   LEU A  37       2.466   4.683  11.860  1.00  0.58           C  
ATOM    520  O   LEU A  37       1.867   5.301  12.741  1.00  0.58           O  
ATOM    521  CB  LEU A  37       2.769   2.231  12.016  1.00  0.58           C  
ATOM    522  CG  LEU A  37       2.680   2.156  13.513  1.00  0.58           C  
ATOM    523  CD1 LEU A  37       1.246   1.928  13.923  1.00  0.58           C  
ATOM    524  CD2 LEU A  37       3.528   1.056  14.012  1.00  0.58           C  
ATOM    525  H   LEU A  37       2.718   2.687   9.517  1.00  0.58           H  
ATOM    526  HA  LEU A  37       0.928   3.263  11.708  1.00  0.58           H  
ATOM    527 1HB  LEU A  37       2.427   1.284  11.606  1.00  0.58           H  
ATOM    528 2HB  LEU A  37       3.818   2.365  11.751  1.00  0.58           H  
ATOM    529  HG  LEU A  37       3.017   3.092  13.939  1.00  0.58           H  
ATOM    530 1HD1 LEU A  37       1.219   1.875  14.995  1.00  0.58           H  
ATOM    531 2HD1 LEU A  37       0.621   2.747  13.570  1.00  0.58           H  
ATOM    532 3HD1 LEU A  37       0.884   0.988  13.505  1.00  0.58           H  
ATOM    533 1HD2 LEU A  37       3.446   1.048  15.087  1.00  0.58           H  
ATOM    534 2HD2 LEU A  37       3.193   0.113  13.613  1.00  0.58           H  
ATOM    535 3HD2 LEU A  37       4.563   1.224  13.716  1.00  0.58           H  
ATOM    536  N   HIS A  38       3.561   5.168  11.265  1.00  0.58           N  
ATOM    537  CA  HIS A  38       4.047   6.465  11.721  1.00  0.58           C  
ATOM    538  C   HIS A  38       2.985   7.499  11.389  1.00  0.58           C  
ATOM    539  O   HIS A  38       2.641   8.350  12.206  1.00  0.58           O  
ATOM    540  CB  HIS A  38       5.305   6.950  10.971  1.00  0.58           C  
ATOM    541  CG  HIS A  38       6.615   6.238  11.192  1.00  0.58           C  
ATOM    542  ND1 HIS A  38       7.028   5.199  10.396  1.00  0.58           N  
ATOM    543  CD2 HIS A  38       7.595   6.408  12.105  1.00  0.58           C  
ATOM    544  CE1 HIS A  38       8.202   4.780  10.805  1.00  0.58           C  
ATOM    545  NE2 HIS A  38       8.550   5.477  11.839  1.00  0.58           N  
ATOM    546  H   HIS A  38       4.045   4.623  10.547  1.00  0.58           H  
ATOM    547  HA  HIS A  38       4.222   6.465  12.795  1.00  0.58           H  
ATOM    548 1HB  HIS A  38       5.096   6.881   9.906  1.00  0.58           H  
ATOM    549 2HB  HIS A  38       5.456   8.000  11.178  1.00  0.58           H  
ATOM    550  HD2 HIS A  38       7.633   7.125  12.911  1.00  0.58           H  
ATOM    551  HE1 HIS A  38       8.778   3.977  10.366  1.00  0.58           H  
ATOM    552  HE2 HIS A  38       9.411   5.311  12.370  1.00  0.58           H  
ATOM    553  N   LEU A  39       2.422   7.376  10.194  1.00  0.58           N  
ATOM    554  CA  LEU A  39       1.453   8.335   9.704  1.00  0.58           C  
ATOM    555  C   LEU A  39       0.161   8.303  10.520  1.00  0.58           C  
ATOM    556  O   LEU A  39      -0.364   9.353  10.914  1.00  0.58           O  
ATOM    557  CB  LEU A  39       1.205   7.979   8.245  1.00  0.58           C  
ATOM    558  CG  LEU A  39       2.459   8.180   7.350  1.00  0.58           C  
ATOM    559  CD1 LEU A  39       2.244   7.560   5.989  1.00  0.58           C  
ATOM    560  CD2 LEU A  39       2.771   9.647   7.240  1.00  0.58           C  
ATOM    561  H   LEU A  39       2.726   6.613   9.584  1.00  0.58           H  
ATOM    562  HA  LEU A  39       1.887   9.331   9.772  1.00  0.58           H  
ATOM    563 1HB  LEU A  39       0.911   6.935   8.185  1.00  0.58           H  
ATOM    564 2HB  LEU A  39       0.397   8.585   7.869  1.00  0.58           H  
ATOM    565  HG  LEU A  39       3.305   7.675   7.804  1.00  0.58           H  
ATOM    566 1HD1 LEU A  39       3.150   7.696   5.392  1.00  0.58           H  
ATOM    567 2HD1 LEU A  39       2.049   6.511   6.119  1.00  0.58           H  
ATOM    568 3HD1 LEU A  39       1.426   8.000   5.488  1.00  0.58           H  
ATOM    569 1HD2 LEU A  39       3.656   9.767   6.623  1.00  0.58           H  
ATOM    570 2HD2 LEU A  39       1.947  10.171   6.789  1.00  0.58           H  
ATOM    571 3HD2 LEU A  39       2.956  10.055   8.233  1.00  0.58           H  
ATOM    572  N   ALA A  40      -0.314   7.094  10.834  1.00  0.58           N  
ATOM    573  CA  ALA A  40      -1.508   6.923  11.637  1.00  0.58           C  
ATOM    574  C   ALA A  40      -1.290   7.506  13.017  1.00  0.58           C  
ATOM    575  O   ALA A  40      -2.166   8.172  13.586  1.00  0.58           O  
ATOM    576  CB  ALA A  40      -1.844   5.448  11.746  1.00  0.58           C  
ATOM    577  H   ALA A  40       0.146   6.262  10.481  1.00  0.58           H  
ATOM    578  HA  ALA A  40      -2.328   7.453  11.157  1.00  0.58           H  
ATOM    579 1HB  ALA A  40      -2.748   5.319  12.340  1.00  0.58           H  
ATOM    580 2HB  ALA A  40      -2.004   5.042  10.755  1.00  0.58           H  
ATOM    581 3HB  ALA A  40      -1.017   4.922  12.221  1.00  0.58           H  
ATOM    582  N   ALA A  41      -0.089   7.279  13.560  1.00  0.59           N  
ATOM    583  CA  ALA A  41       0.238   7.772  14.877  1.00  0.59           C  
ATOM    584  C   ALA A  41       0.230   9.300  14.908  1.00  0.59           C  
ATOM    585  O   ALA A  41      -0.428   9.901  15.754  1.00  0.59           O  
ATOM    586  CB  ALA A  41       1.583   7.215  15.299  1.00  0.59           C  
ATOM    587  H   ALA A  41       0.607   6.721  13.064  1.00  0.59           H  
ATOM    588  HA  ALA A  41      -0.513   7.417  15.559  1.00  0.59           H  
ATOM    589 1HB  ALA A  41       1.824   7.555  16.301  1.00  0.59           H  
ATOM    590 2HB  ALA A  41       1.543   6.125  15.284  1.00  0.59           H  
ATOM    591 3HB  ALA A  41       2.355   7.554  14.614  1.00  0.59           H  
ATOM    592  N   VAL A  42       0.823   9.934  13.890  1.00  0.59           N  
ATOM    593  CA  VAL A  42       0.882  11.398  13.796  1.00  0.59           C  
ATOM    594  C   VAL A  42      -0.475  12.045  13.737  1.00  0.59           C  
ATOM    595  O   VAL A  42      -0.718  13.090  14.357  1.00  0.59           O  
ATOM    596  CB  VAL A  42       1.641  11.848  12.535  1.00  0.59           C  
ATOM    597  CG1 VAL A  42       1.464  13.346  12.318  1.00  0.59           C  
ATOM    598  CG2 VAL A  42       3.084  11.576  12.699  1.00  0.59           C  
ATOM    599  H   VAL A  42       1.315   9.378  13.189  1.00  0.59           H  
ATOM    600  HA  VAL A  42       1.408  11.770  14.675  1.00  0.59           H  
ATOM    601  HB  VAL A  42       1.249  11.310  11.670  1.00  0.59           H  
ATOM    602 1HG1 VAL A  42       2.005  13.648  11.423  1.00  0.59           H  
ATOM    603 2HG1 VAL A  42       0.409  13.576  12.193  1.00  0.59           H  
ATOM    604 3HG1 VAL A  42       1.854  13.886  13.180  1.00  0.59           H  
ATOM    605 1HG2 VAL A  42       3.623  11.886  11.807  1.00  0.59           H  
ATOM    606 2HG2 VAL A  42       3.443  12.138  13.553  1.00  0.59           H  
ATOM    607 3HG2 VAL A  42       3.229  10.530  12.865  1.00  0.59           H  
ATOM    608  N   ARG A  43      -1.359  11.432  12.973  1.00  0.60           N  
ATOM    609  CA  ARG A  43      -2.672  11.982  12.758  1.00  0.60           C  
ATOM    610  C   ARG A  43      -3.708  11.604  13.818  1.00  0.60           C  
ATOM    611  O   ARG A  43      -4.868  12.004  13.711  1.00  0.60           O  
ATOM    612  CB  ARG A  43      -3.141  11.578  11.383  1.00  0.60           C  
ATOM    613  CG  ARG A  43      -2.269  12.114  10.264  1.00  0.60           C  
ATOM    614  CD  ARG A  43      -2.304  13.598  10.219  1.00  0.60           C  
ATOM    615  NE  ARG A  43      -1.442  14.139   9.182  1.00  0.60           N  
ATOM    616  CZ  ARG A  43      -1.160  15.448   9.032  1.00  0.60           C  
ATOM    617  NH1 ARG A  43      -1.672  16.331   9.861  1.00  0.60           N  
ATOM    618  NH2 ARG A  43      -0.368  15.846   8.053  1.00  0.60           N  
ATOM    619  H   ARG A  43      -1.089  10.576  12.484  1.00  0.60           H  
ATOM    620  HA  ARG A  43      -2.576  13.067  12.763  1.00  0.60           H  
ATOM    621 1HB  ARG A  43      -3.099  10.499  11.316  1.00  0.60           H  
ATOM    622 2HB  ARG A  43      -4.164  11.900  11.222  1.00  0.60           H  
ATOM    623 1HG  ARG A  43      -1.239  11.794  10.424  1.00  0.60           H  
ATOM    624 2HG  ARG A  43      -2.629  11.723   9.307  1.00  0.60           H  
ATOM    625 1HD  ARG A  43      -3.324  13.928  10.021  1.00  0.60           H  
ATOM    626 2HD  ARG A  43      -1.974  13.995  11.178  1.00  0.60           H  
ATOM    627  HE  ARG A  43      -1.031  13.488   8.528  1.00  0.60           H  
ATOM    628 1HH1 ARG A  43      -2.277  16.027  10.613  1.00  0.60           H  
ATOM    629 2HH1 ARG A  43      -1.461  17.313   9.749  1.00  0.60           H  
ATOM    630 1HH2 ARG A  43       0.026  15.170   7.414  1.00  0.60           H  
ATOM    631 2HH2 ARG A  43      -0.157  16.827   7.941  1.00  0.60           H  
ATOM    632  N   GLY A  44      -3.312  10.841  14.841  1.00  0.60           N  
ATOM    633  CA  GLY A  44      -4.250  10.486  15.899  1.00  0.60           C  
ATOM    634  C   GLY A  44      -5.213   9.359  15.551  1.00  0.60           C  
ATOM    635  O   GLY A  44      -6.217   9.145  16.243  1.00  0.60           O  
ATOM    636  H   GLY A  44      -2.342  10.527  14.924  1.00  0.60           H  
ATOM    637 1HA  GLY A  44      -3.690  10.232  16.790  1.00  0.60           H  
ATOM    638 2HA  GLY A  44      -4.828  11.370  16.157  1.00  0.60           H  
ATOM    639  N   HIS A  45      -4.931   8.600  14.502  1.00  0.60           N  
ATOM    640  CA  HIS A  45      -5.880   7.581  14.097  1.00  0.60           C  
ATOM    641  C   HIS A  45      -5.680   6.294  14.883  1.00  0.60           C  
ATOM    642  O   HIS A  45      -5.161   5.301  14.371  1.00  0.60           O  
ATOM    643  CB  HIS A  45      -5.767   7.304  12.617  1.00  0.60           C  
ATOM    644  CG  HIS A  45      -6.035   8.479  11.732  1.00  0.60           C  
ATOM    645  ND1 HIS A  45      -7.176   9.255  11.812  1.00  0.60           N  
ATOM    646  CD2 HIS A  45      -5.306   8.980  10.725  1.00  0.60           C  
ATOM    647  CE1 HIS A  45      -7.113  10.206  10.883  1.00  0.60           C  
ATOM    648  NE2 HIS A  45      -5.990  10.046  10.206  1.00  0.60           N  
ATOM    649  H   HIS A  45      -4.056   8.720  13.990  1.00  0.60           H  
ATOM    650  HA  HIS A  45      -6.893   7.933  14.291  1.00  0.60           H  
ATOM    651 1HB  HIS A  45      -4.765   6.933  12.395  1.00  0.60           H  
ATOM    652 2HB  HIS A  45      -6.470   6.524  12.356  1.00  0.60           H  
ATOM    653  HD2 HIS A  45      -4.350   8.606  10.381  1.00  0.60           H  
ATOM    654  HE1 HIS A  45      -7.864  10.972  10.697  1.00  0.60           H  
ATOM    655  HE2 HIS A  45      -5.644  10.599   9.406  1.00  0.60           H  
ATOM    656  N   LEU A  46      -6.118   6.322  16.134  1.00  0.60           N  
ATOM    657  CA  LEU A  46      -5.927   5.218  17.075  1.00  0.60           C  
ATOM    658  C   LEU A  46      -6.403   3.877  16.528  1.00  0.60           C  
ATOM    659  O   LEU A  46      -5.715   2.865  16.668  1.00  0.60           O  
ATOM    660  CB  LEU A  46      -6.688   5.511  18.365  1.00  0.60           C  
ATOM    661  CG  LEU A  46      -6.576   4.479  19.486  1.00  0.60           C  
ATOM    662  CD1 LEU A  46      -5.143   4.410  19.962  1.00  0.60           C  
ATOM    663  CD2 LEU A  46      -7.498   4.881  20.614  1.00  0.60           C  
ATOM    664  H   LEU A  46      -6.533   7.204  16.439  1.00  0.60           H  
ATOM    665  HA  LEU A  46      -4.867   5.138  17.293  1.00  0.60           H  
ATOM    666 1HB  LEU A  46      -6.333   6.464  18.761  1.00  0.60           H  
ATOM    667 2HB  LEU A  46      -7.746   5.619  18.128  1.00  0.60           H  
ATOM    668  HG  LEU A  46      -6.863   3.489  19.117  1.00  0.60           H  
ATOM    669 1HD1 LEU A  46      -5.083   3.702  20.761  1.00  0.60           H  
ATOM    670 2HD1 LEU A  46      -4.491   4.107  19.146  1.00  0.60           H  
ATOM    671 3HD1 LEU A  46      -4.851   5.380  20.333  1.00  0.60           H  
ATOM    672 1HD2 LEU A  46      -7.424   4.155  21.424  1.00  0.60           H  
ATOM    673 2HD2 LEU A  46      -7.213   5.865  20.982  1.00  0.60           H  
ATOM    674 3HD2 LEU A  46      -8.524   4.918  20.253  1.00  0.60           H  
ATOM    675  N   GLU A  47      -7.590   3.854  15.918  1.00  0.60           N  
ATOM    676  CA  GLU A  47      -8.127   2.591  15.414  1.00  0.60           C  
ATOM    677  C   GLU A  47      -7.227   1.997  14.332  1.00  0.60           C  
ATOM    678  O   GLU A  47      -6.970   0.794  14.324  1.00  0.60           O  
ATOM    679  CB  GLU A  47      -9.545   2.810  14.885  1.00  0.60           C  
ATOM    680  CG  GLU A  47     -10.572   3.100  15.990  1.00  0.60           C  
ATOM    681  CD  GLU A  47     -11.946   3.458  15.470  1.00  0.60           C  
ATOM    682  OE1 GLU A  47     -12.063   3.759  14.308  1.00  0.60           O  
ATOM    683  OE2 GLU A  47     -12.877   3.426  16.242  1.00  0.60           O  
ATOM    684  H   GLU A  47      -8.114   4.711  15.819  1.00  0.60           H  
ATOM    685  HA  GLU A  47      -8.169   1.881  16.243  1.00  0.60           H  
ATOM    686 1HB  GLU A  47      -9.548   3.648  14.187  1.00  0.60           H  
ATOM    687 2HB  GLU A  47      -9.871   1.925  14.334  1.00  0.60           H  
ATOM    688 1HG  GLU A  47     -10.656   2.218  16.625  1.00  0.60           H  
ATOM    689 2HG  GLU A  47     -10.196   3.918  16.605  1.00  0.60           H  
ATOM    690  N   ILE A  48      -6.696   2.854  13.463  1.00  0.59           N  
ATOM    691  CA  ILE A  48      -5.791   2.411  12.414  1.00  0.59           C  
ATOM    692  C   ILE A  48      -4.492   1.934  13.023  1.00  0.59           C  
ATOM    693  O   ILE A  48      -3.931   0.936  12.580  1.00  0.59           O  
ATOM    694  CB  ILE A  48      -5.580   3.461  11.338  1.00  0.59           C  
ATOM    695  CG1 ILE A  48      -6.860   3.610  10.581  1.00  0.59           C  
ATOM    696  CG2 ILE A  48      -4.437   3.097  10.453  1.00  0.59           C  
ATOM    697  CD1 ILE A  48      -6.870   4.743   9.665  1.00  0.59           C  
ATOM    698  H   ILE A  48      -6.924   3.834  13.541  1.00  0.59           H  
ATOM    699  HA  ILE A  48      -6.255   1.562  11.914  1.00  0.59           H  
ATOM    700  HB  ILE A  48      -5.367   4.414  11.810  1.00  0.59           H  
ATOM    701 1HG1 ILE A  48      -7.044   2.694  10.018  1.00  0.59           H  
ATOM    702 2HG1 ILE A  48      -7.676   3.736  11.296  1.00  0.59           H  
ATOM    703 1HG2 ILE A  48      -4.295   3.863   9.701  1.00  0.59           H  
ATOM    704 2HG2 ILE A  48      -3.559   3.022  11.065  1.00  0.59           H  
ATOM    705 3HG2 ILE A  48      -4.634   2.150   9.976  1.00  0.59           H  
ATOM    706 1HD1 ILE A  48      -7.824   4.777   9.173  1.00  0.59           H  
ATOM    707 2HD1 ILE A  48      -6.707   5.641  10.225  1.00  0.59           H  
ATOM    708 3HD1 ILE A  48      -6.098   4.635   8.935  1.00  0.59           H  
ATOM    709  N   VAL A  49      -3.999   2.642  14.040  1.00  0.59           N  
ATOM    710  CA  VAL A  49      -2.784   2.198  14.710  1.00  0.59           C  
ATOM    711  C   VAL A  49      -2.969   0.777  15.215  1.00  0.59           C  
ATOM    712  O   VAL A  49      -2.120  -0.084  14.971  1.00  0.59           O  
ATOM    713  CB  VAL A  49      -2.438   3.127  15.902  1.00  0.59           C  
ATOM    714  CG1 VAL A  49      -1.351   2.524  16.765  1.00  0.59           C  
ATOM    715  CG2 VAL A  49      -1.957   4.487  15.357  1.00  0.59           C  
ATOM    716  H   VAL A  49      -4.483   3.485  14.350  1.00  0.59           H  
ATOM    717  HA  VAL A  49      -1.963   2.217  13.994  1.00  0.59           H  
ATOM    718  HB  VAL A  49      -3.313   3.259  16.519  1.00  0.59           H  
ATOM    719 1HG1 VAL A  49      -1.133   3.176  17.593  1.00  0.59           H  
ATOM    720 2HG1 VAL A  49      -1.694   1.568  17.147  1.00  0.59           H  
ATOM    721 3HG1 VAL A  49      -0.476   2.384  16.192  1.00  0.59           H  
ATOM    722 1HG2 VAL A  49      -1.722   5.142  16.180  1.00  0.59           H  
ATOM    723 2HG2 VAL A  49      -1.067   4.344  14.746  1.00  0.59           H  
ATOM    724 3HG2 VAL A  49      -2.738   4.934  14.756  1.00  0.59           H  
ATOM    725  N   GLU A  50      -4.108   0.488  15.854  1.00  0.59           N  
ATOM    726  CA  GLU A  50      -4.303  -0.884  16.295  1.00  0.59           C  
ATOM    727  C   GLU A  50      -4.373  -1.871  15.119  1.00  0.59           C  
ATOM    728  O   GLU A  50      -3.753  -2.934  15.178  1.00  0.59           O  
ATOM    729  CB  GLU A  50      -5.573  -1.039  17.140  1.00  0.59           C  
ATOM    730  CG  GLU A  50      -5.535  -0.418  18.541  1.00  0.59           C  
ATOM    731  CD  GLU A  50      -6.793  -0.759  19.336  1.00  0.59           C  
ATOM    732  OE1 GLU A  50      -7.663  -1.407  18.781  1.00  0.59           O  
ATOM    733  OE2 GLU A  50      -6.882  -0.390  20.484  1.00  0.59           O  
ATOM    734  H   GLU A  50      -4.796   1.220  16.043  1.00  0.59           H  
ATOM    735  HA  GLU A  50      -3.452  -1.162  16.914  1.00  0.59           H  
ATOM    736 1HB  GLU A  50      -6.407  -0.577  16.607  1.00  0.59           H  
ATOM    737 2HB  GLU A  50      -5.807  -2.091  17.244  1.00  0.59           H  
ATOM    738 1HG  GLU A  50      -4.662  -0.791  19.076  1.00  0.59           H  
ATOM    739 2HG  GLU A  50      -5.442   0.667  18.449  1.00  0.59           H  
ATOM    740  N   VAL A  51      -5.039  -1.507  14.016  1.00  0.59           N  
ATOM    741  CA  VAL A  51      -5.139  -2.432  12.881  1.00  0.59           C  
ATOM    742  C   VAL A  51      -3.766  -2.721  12.279  1.00  0.59           C  
ATOM    743  O   VAL A  51      -3.416  -3.879  12.024  1.00  0.59           O  
ATOM    744  CB  VAL A  51      -6.077  -1.857  11.790  1.00  0.59           C  
ATOM    745  CG1 VAL A  51      -6.040  -2.695  10.530  1.00  0.59           C  
ATOM    746  CG2 VAL A  51      -7.472  -1.830  12.304  1.00  0.59           C  
ATOM    747  H   VAL A  51      -5.535  -0.612  13.995  1.00  0.59           H  
ATOM    748  HA  VAL A  51      -5.566  -3.367  13.240  1.00  0.59           H  
ATOM    749  HB  VAL A  51      -5.748  -0.848  11.539  1.00  0.59           H  
ATOM    750 1HG1 VAL A  51      -6.701  -2.257   9.781  1.00  0.59           H  
ATOM    751 2HG1 VAL A  51      -5.039  -2.709  10.163  1.00  0.59           H  
ATOM    752 3HG1 VAL A  51      -6.365  -3.708  10.750  1.00  0.59           H  
ATOM    753 1HG2 VAL A  51      -8.132  -1.404  11.540  1.00  0.59           H  
ATOM    754 2HG2 VAL A  51      -7.781  -2.841  12.537  1.00  0.59           H  
ATOM    755 3HG2 VAL A  51      -7.525  -1.226  13.192  1.00  0.59           H  
ATOM    756  N   LEU A  52      -2.975  -1.679  12.093  1.00  0.60           N  
ATOM    757  CA  LEU A  52      -1.657  -1.830  11.520  1.00  0.60           C  
ATOM    758  C   LEU A  52      -0.774  -2.700  12.402  1.00  0.60           C  
ATOM    759  O   LEU A  52      -0.065  -3.576  11.894  1.00  0.60           O  
ATOM    760  CB  LEU A  52      -1.052  -0.444  11.369  1.00  0.60           C  
ATOM    761  CG  LEU A  52      -1.675   0.485  10.326  1.00  0.60           C  
ATOM    762  CD1 LEU A  52      -1.129   1.802  10.526  1.00  0.60           C  
ATOM    763  CD2 LEU A  52      -1.322   0.046   8.973  1.00  0.60           C  
ATOM    764  H   LEU A  52      -3.310  -0.751  12.341  1.00  0.60           H  
ATOM    765  HA  LEU A  52      -1.733  -2.301  10.555  1.00  0.60           H  
ATOM    766 1HB  LEU A  52      -1.133   0.061  12.334  1.00  0.60           H  
ATOM    767 2HB  LEU A  52      -0.003  -0.542  11.128  1.00  0.60           H  
ATOM    768  HG  LEU A  52      -2.754   0.508  10.442  1.00  0.60           H  
ATOM    769 1HD1 LEU A  52      -1.533   2.499   9.793  1.00  0.60           H  
ATOM    770 2HD1 LEU A  52      -1.362   2.151  11.531  1.00  0.60           H  
ATOM    771 3HD1 LEU A  52      -0.079   1.709  10.402  1.00  0.60           H  
ATOM    772 1HD2 LEU A  52      -1.752   0.724   8.232  1.00  0.60           H  
ATOM    773 2HD2 LEU A  52      -0.243   0.027   8.877  1.00  0.60           H  
ATOM    774 3HD2 LEU A  52      -1.684  -0.901   8.832  1.00  0.60           H  
ATOM    775  N   LEU A  53      -0.853  -2.518  13.719  1.00  0.60           N  
ATOM    776  CA  LEU A  53      -0.059  -3.330  14.631  1.00  0.60           C  
ATOM    777  C   LEU A  53      -0.502  -4.798  14.613  1.00  0.60           C  
ATOM    778  O   LEU A  53       0.327  -5.713  14.571  1.00  0.60           O  
ATOM    779  CB  LEU A  53      -0.170  -2.739  16.037  1.00  0.60           C  
ATOM    780  CG  LEU A  53       0.536  -1.384  16.221  1.00  0.60           C  
ATOM    781  CD1 LEU A  53       0.169  -0.818  17.550  1.00  0.60           C  
ATOM    782  CD2 LEU A  53       2.039  -1.573  16.124  1.00  0.60           C  
ATOM    783  H   LEU A  53      -1.451  -1.780  14.102  1.00  0.60           H  
ATOM    784  HA  LEU A  53       0.982  -3.283  14.317  1.00  0.60           H  
ATOM    785 1HB  LEU A  53      -1.227  -2.596  16.267  1.00  0.60           H  
ATOM    786 2HB  LEU A  53       0.249  -3.445  16.754  1.00  0.60           H  
ATOM    787  HG  LEU A  53       0.207  -0.693  15.450  1.00  0.60           H  
ATOM    788 1HD1 LEU A  53       0.641   0.132  17.681  1.00  0.60           H  
ATOM    789 2HD1 LEU A  53      -0.911  -0.696  17.596  1.00  0.60           H  
ATOM    790 3HD1 LEU A  53       0.491  -1.489  18.325  1.00  0.60           H  
ATOM    791 1HD2 LEU A  53       2.518  -0.622  16.262  1.00  0.60           H  
ATOM    792 2HD2 LEU A  53       2.370  -2.261  16.901  1.00  0.60           H  
ATOM    793 3HD2 LEU A  53       2.302  -1.979  15.146  1.00  0.60           H  
ATOM    794  N   LYS A  54      -1.818  -5.032  14.565  1.00  0.60           N  
ATOM    795  CA  LYS A  54      -2.381  -6.384  14.545  1.00  0.60           C  
ATOM    796  C   LYS A  54      -1.975  -7.148  13.290  1.00  0.60           C  
ATOM    797  O   LYS A  54      -1.863  -8.375  13.306  1.00  0.60           O  
ATOM    798  CB  LYS A  54      -3.903  -6.315  14.695  1.00  0.60           C  
ATOM    799  CG  LYS A  54      -4.346  -5.899  16.119  1.00  0.60           C  
ATOM    800  CD  LYS A  54      -5.853  -5.679  16.244  1.00  0.60           C  
ATOM    801  CE  LYS A  54      -6.209  -5.226  17.669  1.00  0.60           C  
ATOM    802  NZ  LYS A  54      -7.655  -4.874  17.819  1.00  0.60           N  
ATOM    803  H   LYS A  54      -2.466  -4.242  14.591  1.00  0.60           H  
ATOM    804  HA  LYS A  54      -1.985  -6.928  15.401  1.00  0.60           H  
ATOM    805 1HB  LYS A  54      -4.302  -5.584  13.987  1.00  0.60           H  
ATOM    806 2HB  LYS A  54      -4.342  -7.282  14.458  1.00  0.60           H  
ATOM    807 1HG  LYS A  54      -4.062  -6.691  16.811  1.00  0.60           H  
ATOM    808 2HG  LYS A  54      -3.825  -4.999  16.419  1.00  0.60           H  
ATOM    809 1HD  LYS A  54      -6.160  -4.903  15.539  1.00  0.60           H  
ATOM    810 2HD  LYS A  54      -6.385  -6.600  16.009  1.00  0.60           H  
ATOM    811 1HE  LYS A  54      -5.970  -6.029  18.362  1.00  0.60           H  
ATOM    812 2HE  LYS A  54      -5.608  -4.354  17.920  1.00  0.60           H  
ATOM    813 1HZ  LYS A  54      -7.831  -4.574  18.772  1.00  0.60           H  
ATOM    814 2HZ  LYS A  54      -7.881  -4.113  17.190  1.00  0.60           H  
ATOM    815 3HZ  LYS A  54      -8.230  -5.673  17.604  1.00  0.60           H  
ATOM    816  N   ASN A  55      -1.704  -6.410  12.215  1.00  0.59           N  
ATOM    817  CA  ASN A  55      -1.304  -6.989  10.945  1.00  0.59           C  
ATOM    818  C   ASN A  55       0.214  -7.005  10.707  1.00  0.59           C  
ATOM    819  O   ASN A  55       0.660  -7.287   9.592  1.00  0.59           O  
ATOM    820  CB  ASN A  55      -2.047  -6.290   9.839  1.00  0.59           C  
ATOM    821  CG  ASN A  55      -3.499  -6.677   9.835  1.00  0.59           C  
ATOM    822  OD1 ASN A  55      -3.889  -7.721   9.295  1.00  0.59           O  
ATOM    823  ND2 ASN A  55      -4.295  -5.885  10.478  1.00  0.59           N  
ATOM    824  H   ASN A  55      -1.854  -5.401  12.265  1.00  0.59           H  
ATOM    825  HA  ASN A  55      -1.626  -8.031  10.942  1.00  0.59           H  
ATOM    826 1HB  ASN A  55      -1.968  -5.206   9.981  1.00  0.59           H  
ATOM    827 2HB  ASN A  55      -1.604  -6.531   8.874  1.00  0.59           H  
ATOM    828 1HD2 ASN A  55      -5.268  -6.084  10.540  1.00  0.59           H  
ATOM    829 2HD2 ASN A  55      -3.897  -5.076  10.944  1.00  0.59           H  
ATOM    830  N   GLY A  56       1.015  -6.762  11.756  1.00  0.58           N  
ATOM    831  CA  GLY A  56       2.470  -6.860  11.617  1.00  0.58           C  
ATOM    832  C   GLY A  56       3.276  -5.567  11.432  1.00  0.58           C  
ATOM    833  O   GLY A  56       4.462  -5.636  11.083  1.00  0.58           O  
ATOM    834  H   GLY A  56       0.626  -6.510  12.667  1.00  0.58           H  
ATOM    835 1HA  GLY A  56       2.850  -7.369  12.502  1.00  0.58           H  
ATOM    836 2HA  GLY A  56       2.689  -7.523  10.783  1.00  0.58           H  
ATOM    837  N   ALA A  57       2.676  -4.398  11.636  1.00  0.57           N  
ATOM    838  CA  ALA A  57       3.460  -3.176  11.504  1.00  0.57           C  
ATOM    839  C   ALA A  57       4.594  -3.159  12.523  1.00  0.57           C  
ATOM    840  O   ALA A  57       4.425  -3.572  13.673  1.00  0.57           O  
ATOM    841  CB  ALA A  57       2.606  -1.953  11.696  1.00  0.57           C  
ATOM    842  H   ALA A  57       1.689  -4.338  11.882  1.00  0.57           H  
ATOM    843  HA  ALA A  57       3.889  -3.152  10.506  1.00  0.57           H  
ATOM    844 1HB  ALA A  57       3.225  -1.070  11.566  1.00  0.57           H  
ATOM    845 2HB  ALA A  57       1.822  -1.946  10.976  1.00  0.57           H  
ATOM    846 3HB  ALA A  57       2.179  -1.956  12.688  1.00  0.57           H  
ATOM    847  N   ASP A  58       5.739  -2.627  12.119  1.00  0.56           N  
ATOM    848  CA  ASP A  58       6.883  -2.507  13.007  1.00  0.56           C  
ATOM    849  C   ASP A  58       6.778  -1.262  13.867  1.00  0.56           C  
ATOM    850  O   ASP A  58       7.055  -0.143  13.430  1.00  0.56           O  
ATOM    851  CB  ASP A  58       8.191  -2.513  12.215  1.00  0.56           C  
ATOM    852  CG  ASP A  58       9.482  -2.444  13.102  1.00  0.56           C  
ATOM    853  OD1 ASP A  58       9.407  -2.094  14.281  1.00  0.56           O  
ATOM    854  OD2 ASP A  58      10.532  -2.741  12.575  1.00  0.56           O  
ATOM    855  H   ASP A  58       5.828  -2.334  11.156  1.00  0.56           H  
ATOM    856  HA  ASP A  58       6.893  -3.373  13.668  1.00  0.56           H  
ATOM    857 1HB  ASP A  58       8.235  -3.423  11.615  1.00  0.56           H  
ATOM    858 2HB  ASP A  58       8.189  -1.683  11.519  1.00  0.56           H  
ATOM    859  N   VAL A  59       6.400  -1.487  15.112  1.00  0.56           N  
ATOM    860  CA  VAL A  59       6.143  -0.454  16.100  1.00  0.56           C  
ATOM    861  C   VAL A  59       7.344   0.449  16.377  1.00  0.56           C  
ATOM    862  O   VAL A  59       7.177   1.533  16.940  1.00  0.56           O  
ATOM    863  CB  VAL A  59       5.646  -1.094  17.396  1.00  0.56           C  
ATOM    864  CG1 VAL A  59       6.768  -1.773  18.127  1.00  0.56           C  
ATOM    865  CG2 VAL A  59       5.007  -0.060  18.240  1.00  0.56           C  
ATOM    866  H   VAL A  59       6.229  -2.450  15.371  1.00  0.56           H  
ATOM    867  HA  VAL A  59       5.352   0.170  15.730  1.00  0.56           H  
ATOM    868  HB  VAL A  59       4.920  -1.868  17.153  1.00  0.56           H  
ATOM    869 1HG1 VAL A  59       6.378  -2.240  19.034  1.00  0.56           H  
ATOM    870 2HG1 VAL A  59       7.216  -2.534  17.491  1.00  0.56           H  
ATOM    871 3HG1 VAL A  59       7.507  -1.041  18.394  1.00  0.56           H  
ATOM    872 1HG2 VAL A  59       4.634  -0.509  19.166  1.00  0.56           H  
ATOM    873 2HG2 VAL A  59       5.738   0.700  18.463  1.00  0.56           H  
ATOM    874 3HG2 VAL A  59       4.191   0.369  17.694  1.00  0.56           H  
ATOM    875  N   ASN A  60       8.557  -0.032  16.078  1.00  0.56           N  
ATOM    876  CA  ASN A  60       9.762   0.748  16.302  1.00  0.56           C  
ATOM    877  C   ASN A  60      10.408   1.249  15.026  1.00  0.56           C  
ATOM    878  O   ASN A  60      11.514   1.765  15.077  1.00  0.56           O  
ATOM    879  CB  ASN A  60      10.769  -0.040  17.112  1.00  0.56           C  
ATOM    880  CG  ASN A  60      10.318  -0.179  18.517  1.00  0.56           C  
ATOM    881  OD1 ASN A  60      10.089   0.866  19.139  1.00  0.56           O  
ATOM    882  ND2 ASN A  60      10.168  -1.392  19.017  1.00  0.56           N  
ATOM    883  H   ASN A  60       8.656  -0.933  15.593  1.00  0.56           H  
ATOM    884  HA  ASN A  60       9.490   1.632  16.877  1.00  0.56           H  
ATOM    885 1HB  ASN A  60      10.897  -1.032  16.667  1.00  0.56           H  
ATOM    886 2HB  ASN A  60      11.735   0.464  17.089  1.00  0.56           H  
ATOM    887 1HD2 ASN A  60       9.819  -1.545  19.972  1.00  0.56           H  
ATOM    888 2HD2 ASN A  60      10.365  -2.189  18.445  1.00  0.56           H  
ATOM    889  N   ALA A  61       9.733   1.159  13.889  1.00  0.56           N  
ATOM    890  CA  ALA A  61      10.372   1.608  12.656  1.00  0.56           C  
ATOM    891  C   ALA A  61      10.771   3.066  12.778  1.00  0.56           C  
ATOM    892  O   ALA A  61      10.044   3.862  13.358  1.00  0.56           O  
ATOM    893  CB  ALA A  61       9.439   1.423  11.473  1.00  0.56           C  
ATOM    894  H   ALA A  61       8.803   0.734  13.860  1.00  0.56           H  
ATOM    895  HA  ALA A  61      11.274   1.016  12.501  1.00  0.56           H  
ATOM    896 1HB  ALA A  61       9.932   1.751  10.559  1.00  0.56           H  
ATOM    897 2HB  ALA A  61       9.179   0.376  11.390  1.00  0.56           H  
ATOM    898 3HB  ALA A  61       8.535   2.000  11.634  1.00  0.56           H  
ATOM    899  N   TRP A  62      11.904   3.436  12.200  1.00  0.57           N  
ATOM    900  CA  TRP A  62      12.335   4.827  12.283  1.00  0.57           C  
ATOM    901  C   TRP A  62      12.242   5.490  10.917  1.00  0.57           C  
ATOM    902  O   TRP A  62      12.580   4.872   9.905  1.00  0.57           O  
ATOM    903  CB  TRP A  62      13.796   4.886  12.727  1.00  0.57           C  
ATOM    904  CG  TRP A  62      14.091   4.365  14.103  1.00  0.57           C  
ATOM    905  CD1 TRP A  62      14.268   5.094  15.225  1.00  0.57           C  
ATOM    906  CD2 TRP A  62      14.252   2.977  14.503  1.00  0.57           C  
ATOM    907  NE1 TRP A  62      14.521   4.273  16.294  1.00  0.57           N  
ATOM    908  CE2 TRP A  62      14.509   2.979  15.875  1.00  0.57           C  
ATOM    909  CE3 TRP A  62      14.198   1.753  13.816  1.00  0.57           C  
ATOM    910  CZ2 TRP A  62      14.703   1.808  16.592  1.00  0.57           C  
ATOM    911  CZ3 TRP A  62      14.395   0.572  14.538  1.00  0.57           C  
ATOM    912  CH2 TRP A  62      14.639   0.604  15.890  1.00  0.57           C  
ATOM    913  H   TRP A  62      12.480   2.756  11.727  1.00  0.57           H  
ATOM    914  HA  TRP A  62      11.706   5.365  12.989  1.00  0.57           H  
ATOM    915 1HB  TRP A  62      14.407   4.329  12.019  1.00  0.57           H  
ATOM    916 2HB  TRP A  62      14.126   5.924  12.683  1.00  0.57           H  
ATOM    917  HD1 TRP A  62      14.218   6.164  15.276  1.00  0.57           H  
ATOM    918  HE1 TRP A  62      14.686   4.577  17.233  1.00  0.57           H  
ATOM    919  HE3 TRP A  62      13.998   1.725  12.748  1.00  0.57           H  
ATOM    920  HZ2 TRP A  62      14.901   1.812  17.665  1.00  0.57           H  
ATOM    921  HZ3 TRP A  62      14.344  -0.375  14.002  1.00  0.57           H  
ATOM    922  HH2 TRP A  62      14.787  -0.335  16.423  1.00  0.57           H  
ATOM    923  N   ASP A  63      11.837   6.757  10.894  1.00  0.58           N  
ATOM    924  CA  ASP A  63      11.801   7.508   9.648  1.00  0.58           C  
ATOM    925  C   ASP A  63      13.172   8.126   9.368  1.00  0.58           C  
ATOM    926  O   ASP A  63      14.123   7.922  10.134  1.00  0.58           O  
ATOM    927  CB  ASP A  63      10.734   8.612   9.693  1.00  0.58           C  
ATOM    928  CG  ASP A  63      11.063   9.752  10.638  1.00  0.58           C  
ATOM    929  OD1 ASP A  63      12.201   9.816  11.096  1.00  0.58           O  
ATOM    930  OD2 ASP A  63      10.210  10.571  10.882  1.00  0.58           O  
ATOM    931  H   ASP A  63      11.516   7.188  11.761  1.00  0.58           H  
ATOM    932  HA  ASP A  63      11.555   6.826   8.835  1.00  0.58           H  
ATOM    933 1HB  ASP A  63      10.568   9.008   8.696  1.00  0.58           H  
ATOM    934 2HB  ASP A  63       9.791   8.166  10.019  1.00  0.58           H  
ATOM    935  N   VAL A  64      13.253   8.943   8.317  1.00  0.58           N  
ATOM    936  CA  VAL A  64      14.483   9.607   7.878  1.00  0.58           C  
ATOM    937  C   VAL A  64      15.183  10.502   8.926  1.00  0.58           C  
ATOM    938  O   VAL A  64      16.362  10.824   8.759  1.00  0.58           O  
ATOM    939  CB  VAL A  64      14.209  10.385   6.578  1.00  0.58           C  
ATOM    940  CG1 VAL A  64      13.335  11.587   6.841  1.00  0.58           C  
ATOM    941  CG2 VAL A  64      15.510  10.821   5.970  1.00  0.58           C  
ATOM    942  H   VAL A  64      12.426   9.075   7.737  1.00  0.58           H  
ATOM    943  HA  VAL A  64      15.186   8.816   7.617  1.00  0.58           H  
ATOM    944  HB  VAL A  64      13.680   9.734   5.888  1.00  0.58           H  
ATOM    945 1HG1 VAL A  64      13.137  12.108   5.901  1.00  0.58           H  
ATOM    946 2HG1 VAL A  64      12.393  11.273   7.285  1.00  0.58           H  
ATOM    947 3HG1 VAL A  64      13.840  12.233   7.502  1.00  0.58           H  
ATOM    948 1HG2 VAL A  64      15.312  11.356   5.042  1.00  0.58           H  
ATOM    949 2HG2 VAL A  64      16.033  11.479   6.666  1.00  0.58           H  
ATOM    950 3HG2 VAL A  64      16.126   9.947   5.763  1.00  0.58           H  
ATOM    951  N   ILE A  65      14.466  10.954   9.964  1.00  0.58           N  
ATOM    952  CA  ILE A  65      15.051  11.787  11.013  1.00  0.58           C  
ATOM    953  C   ILE A  65      15.079  11.082  12.372  1.00  0.58           C  
ATOM    954  O   ILE A  65      15.233  11.729  13.417  1.00  0.58           O  
ATOM    955  CB  ILE A  65      14.342  13.145  11.150  1.00  0.58           C  
ATOM    956  CG1 ILE A  65      12.883  12.926  11.441  1.00  0.58           C  
ATOM    957  CG2 ILE A  65      14.575  14.029   9.949  1.00  0.58           C  
ATOM    958  CD1 ILE A  65      12.150  14.170  11.843  1.00  0.58           C  
ATOM    959  H   ILE A  65      13.499  10.642  10.088  1.00  0.58           H  
ATOM    960  HA  ILE A  65      16.083  11.996  10.737  1.00  0.58           H  
ATOM    961  HB  ILE A  65      14.755  13.649  12.023  1.00  0.58           H  
ATOM    962 1HG1 ILE A  65      12.407  12.518  10.547  1.00  0.58           H  
ATOM    963 2HG1 ILE A  65      12.794  12.185  12.226  1.00  0.58           H  
ATOM    964 1HG2 ILE A  65      14.089  14.991  10.106  1.00  0.58           H  
ATOM    965 2HG2 ILE A  65      15.645  14.180   9.812  1.00  0.58           H  
ATOM    966 3HG2 ILE A  65      14.169  13.576   9.087  1.00  0.58           H  
ATOM    967 1HD1 ILE A  65      11.104  13.922  12.026  1.00  0.58           H  
ATOM    968 2HD1 ILE A  65      12.595  14.575  12.748  1.00  0.58           H  
ATOM    969 3HD1 ILE A  65      12.214  14.904  11.043  1.00  0.58           H  
ATOM    970  N   GLY A  66      14.937   9.757  12.363  1.00  0.57           N  
ATOM    971  CA  GLY A  66      15.023   8.965  13.580  1.00  0.57           C  
ATOM    972  C   GLY A  66      13.738   8.908  14.407  1.00  0.57           C  
ATOM    973  O   GLY A  66      13.760   8.451  15.549  1.00  0.57           O  
ATOM    974  H   GLY A  66      14.755   9.271  11.480  1.00  0.57           H  
ATOM    975 1HA  GLY A  66      15.311   7.950  13.310  1.00  0.57           H  
ATOM    976 2HA  GLY A  66      15.831   9.352  14.195  1.00  0.57           H  
ATOM    977  N   LYS A  67      12.625   9.399  13.886  1.00  0.56           N  
ATOM    978  CA  LYS A  67      11.421   9.358  14.699  1.00  0.56           C  
ATOM    979  C   LYS A  67      10.677   8.038  14.519  1.00  0.56           C  
ATOM    980  O   LYS A  67      10.486   7.554  13.400  1.00  0.56           O  
ATOM    981  CB  LYS A  67      10.484  10.529  14.373  1.00  0.56           C  
ATOM    982  CG  LYS A  67      10.976  11.962  14.694  1.00  0.56           C  
ATOM    983  CD  LYS A  67      10.893  12.274  16.184  1.00  0.56           C  
ATOM    984  CE  LYS A  67      11.292  13.722  16.505  1.00  0.56           C  
ATOM    985  NZ  LYS A  67      10.218  14.723  16.176  1.00  0.56           N  
ATOM    986  H   LYS A  67      12.591   9.760  12.925  1.00  0.56           H  
ATOM    987  HA  LYS A  67      11.705   9.439  15.749  1.00  0.56           H  
ATOM    988 1HB  LYS A  67      10.227  10.501  13.321  1.00  0.56           H  
ATOM    989 2HB  LYS A  67       9.571  10.388  14.925  1.00  0.56           H  
ATOM    990 1HG  LYS A  67      12.016  12.059  14.388  1.00  0.56           H  
ATOM    991 2HG  LYS A  67      10.380  12.684  14.141  1.00  0.56           H  
ATOM    992 1HD  LYS A  67       9.860  12.139  16.502  1.00  0.56           H  
ATOM    993 2HD  LYS A  67      11.530  11.594  16.746  1.00  0.56           H  
ATOM    994 1HE  LYS A  67      11.521  13.803  17.556  1.00  0.56           H  
ATOM    995 2HE  LYS A  67      12.185  13.963  15.929  1.00  0.56           H  
ATOM    996 1HZ  LYS A  67      10.551  15.641  16.406  1.00  0.56           H  
ATOM    997 2HZ  LYS A  67       9.977  14.691  15.209  1.00  0.56           H  
ATOM    998 3HZ  LYS A  67       9.358  14.552  16.726  1.00  0.56           H  
ATOM    999  N   THR A  68      10.268   7.450  15.636  1.00  0.55           N  
ATOM   1000  CA  THR A  68       9.458   6.241  15.645  1.00  0.55           C  
ATOM   1001  C   THR A  68       8.019   6.689  15.820  1.00  0.55           C  
ATOM   1002  O   THR A  68       7.818   7.834  16.232  1.00  0.55           O  
ATOM   1003  CB  THR A  68       9.874   5.334  16.817  1.00  0.55           C  
ATOM   1004  OG1 THR A  68       9.615   6.038  18.062  1.00  0.55           O  
ATOM   1005  CG2 THR A  68      11.308   4.970  16.703  1.00  0.55           C  
ATOM   1006  H   THR A  68      10.531   7.858  16.533  1.00  0.55           H  
ATOM   1007  HA  THR A  68       9.583   5.731  14.703  1.00  0.55           H  
ATOM   1008  HB  THR A  68       9.320   4.423  16.816  1.00  0.55           H  
ATOM   1009  HG1 THR A  68      10.214   6.801  18.120  1.00  0.55           H  
ATOM   1010 1HG2 THR A  68      11.599   4.331  17.535  1.00  0.55           H  
ATOM   1011 2HG2 THR A  68      11.458   4.432  15.764  1.00  0.55           H  
ATOM   1012 3HG2 THR A  68      11.910   5.872  16.707  1.00  0.55           H  
ATOM   1013  N   PRO A  69       6.997   5.842  15.577  1.00  0.54           N  
ATOM   1014  CA  PRO A  69       5.601   6.141  15.810  1.00  0.54           C  
ATOM   1015  C   PRO A  69       5.371   6.639  17.225  1.00  0.54           C  
ATOM   1016  O   PRO A  69       4.457   7.422  17.466  1.00  0.54           O  
ATOM   1017  CB  PRO A  69       4.942   4.789  15.589  1.00  0.54           C  
ATOM   1018  CG  PRO A  69       5.842   4.077  14.626  1.00  0.54           C  
ATOM   1019  CD  PRO A  69       7.217   4.470  15.049  1.00  0.54           C  
ATOM   1020  HA  PRO A  69       5.253   6.878  15.073  1.00  0.54           H  
ATOM   1021 1HB  PRO A  69       4.858   4.254  16.538  1.00  0.54           H  
ATOM   1022 2HB  PRO A  69       3.921   4.927  15.205  1.00  0.54           H  
ATOM   1023 1HG  PRO A  69       5.700   2.994  14.712  1.00  0.54           H  
ATOM   1024 2HG  PRO A  69       5.610   4.347  13.586  1.00  0.54           H  
ATOM   1025 1HD  PRO A  69       7.528   3.778  15.829  1.00  0.54           H  
ATOM   1026 2HD  PRO A  69       7.869   4.442  14.202  1.00  0.54           H  
ATOM   1027  N   LEU A  70       6.199   6.166  18.169  1.00  0.54           N  
ATOM   1028  CA  LEU A  70       6.092   6.555  19.564  1.00  0.54           C  
ATOM   1029  C   LEU A  70       6.552   7.975  19.749  1.00  0.54           C  
ATOM   1030  O   LEU A  70       5.907   8.755  20.451  1.00  0.54           O  
ATOM   1031  CB  LEU A  70       6.924   5.662  20.456  1.00  0.54           C  
ATOM   1032  CG  LEU A  70       6.788   5.952  21.917  1.00  0.54           C  
ATOM   1033  CD1 LEU A  70       5.348   5.755  22.334  1.00  0.54           C  
ATOM   1034  CD2 LEU A  70       7.670   5.067  22.693  1.00  0.54           C  
ATOM   1035  H   LEU A  70       6.929   5.516  17.915  1.00  0.54           H  
ATOM   1036  HA  LEU A  70       5.053   6.493  19.871  1.00  0.54           H  
ATOM   1037 1HB  LEU A  70       6.631   4.632  20.281  1.00  0.54           H  
ATOM   1038 2HB  LEU A  70       7.977   5.775  20.187  1.00  0.54           H  
ATOM   1039  HG  LEU A  70       7.064   6.986  22.105  1.00  0.54           H  
ATOM   1040 1HD1 LEU A  70       5.276   5.964  23.384  1.00  0.54           H  
ATOM   1041 2HD1 LEU A  70       4.701   6.427  21.771  1.00  0.54           H  
ATOM   1042 3HD1 LEU A  70       5.047   4.723  22.150  1.00  0.54           H  
ATOM   1043 1HD2 LEU A  70       7.546   5.331  23.730  1.00  0.54           H  
ATOM   1044 2HD2 LEU A  70       7.402   4.036  22.542  1.00  0.54           H  
ATOM   1045 3HD2 LEU A  70       8.706   5.214  22.389  1.00  0.54           H  
ATOM   1046  N   HIS A  71       7.664   8.346  19.102  1.00  0.54           N  
ATOM   1047  CA  HIS A  71       8.111   9.720  19.292  1.00  0.54           C  
ATOM   1048  C   HIS A  71       7.044  10.627  18.708  1.00  0.54           C  
ATOM   1049  O   HIS A  71       6.669  11.632  19.305  1.00  0.54           O  
ATOM   1050  CB  HIS A  71       9.399  10.077  18.521  1.00  0.54           C  
ATOM   1051  CG  HIS A  71      10.686   9.435  18.919  1.00  0.54           C  
ATOM   1052  ND1 HIS A  71      11.129   8.276  18.348  1.00  0.54           N  
ATOM   1053  CD2 HIS A  71      11.626   9.778  19.823  1.00  0.54           C  
ATOM   1054  CE1 HIS A  71      12.286   7.944  18.878  1.00  0.54           C  
ATOM   1055  NE2 HIS A  71      12.591   8.821  19.778  1.00  0.54           N  
ATOM   1056  H   HIS A  71       8.184   7.672  18.533  1.00  0.54           H  
ATOM   1057  HA  HIS A  71       8.233   9.952  20.348  1.00  0.54           H  
ATOM   1058 1HB  HIS A  71       9.240   9.855  17.464  1.00  0.54           H  
ATOM   1059 2HB  HIS A  71       9.541  11.146  18.599  1.00  0.54           H  
ATOM   1060  HD2 HIS A  71      11.629  10.631  20.478  1.00  0.54           H  
ATOM   1061  HE1 HIS A  71      12.879   7.075  18.623  1.00  0.54           H  
ATOM   1062  HE2 HIS A  71      13.429   8.767  20.365  1.00  0.54           H  
ATOM   1063  N   LEU A  72       6.514  10.228  17.554  1.00  0.56           N  
ATOM   1064  CA  LEU A  72       5.529  11.025  16.852  1.00  0.56           C  
ATOM   1065  C   LEU A  72       4.213  11.118  17.623  1.00  0.56           C  
ATOM   1066  O   LEU A  72       3.603  12.191  17.723  1.00  0.56           O  
ATOM   1067  CB  LEU A  72       5.317  10.385  15.496  1.00  0.56           C  
ATOM   1068  CG  LEU A  72       6.533  10.446  14.591  1.00  0.56           C  
ATOM   1069  CD1 LEU A  72       6.289   9.626  13.362  1.00  0.56           C  
ATOM   1070  CD2 LEU A  72       6.852  11.885  14.256  1.00  0.56           C  
ATOM   1071  H   LEU A  72       6.848   9.358  17.133  1.00  0.56           H  
ATOM   1072  HA  LEU A  72       5.932  12.030  16.721  1.00  0.56           H  
ATOM   1073 1HB  LEU A  72       5.070   9.338  15.646  1.00  0.56           H  
ATOM   1074 2HB  LEU A  72       4.493  10.857  15.020  1.00  0.56           H  
ATOM   1075  HG  LEU A  72       7.370  10.007  15.109  1.00  0.56           H  
ATOM   1076 1HD1 LEU A  72       7.181   9.645  12.731  1.00  0.56           H  
ATOM   1077 2HD1 LEU A  72       6.072   8.609  13.662  1.00  0.56           H  
ATOM   1078 3HD1 LEU A  72       5.456  10.020  12.812  1.00  0.56           H  
ATOM   1079 1HD2 LEU A  72       7.736  11.921  13.620  1.00  0.56           H  
ATOM   1080 2HD2 LEU A  72       6.010  12.334  13.733  1.00  0.56           H  
ATOM   1081 3HD2 LEU A  72       7.045  12.440  15.180  1.00  0.56           H  
ATOM   1082  N   ALA A  73       3.786  10.003  18.212  1.00  0.57           N  
ATOM   1083  CA  ALA A  73       2.578   9.999  19.008  1.00  0.57           C  
ATOM   1084  C   ALA A  73       2.756  10.925  20.198  1.00  0.57           C  
ATOM   1085  O   ALA A  73       1.856  11.696  20.561  1.00  0.57           O  
ATOM   1086  CB  ALA A  73       2.284   8.595  19.477  1.00  0.57           C  
ATOM   1087  H   ALA A  73       4.292   9.131  18.091  1.00  0.57           H  
ATOM   1088  HA  ALA A  73       1.755  10.365  18.397  1.00  0.57           H  
ATOM   1089 1HB  ALA A  73       1.369   8.592  20.069  1.00  0.57           H  
ATOM   1090 2HB  ALA A  73       2.159   7.949  18.619  1.00  0.57           H  
ATOM   1091 3HB  ALA A  73       3.112   8.232  20.082  1.00  0.57           H  
ATOM   1092  N   ALA A  74       3.953  10.872  20.796  1.00  0.58           N  
ATOM   1093  CA  ALA A  74       4.257  11.708  21.933  1.00  0.58           C  
ATOM   1094  C   ALA A  74       4.256  13.187  21.529  1.00  0.58           C  
ATOM   1095  O   ALA A  74       3.600  14.002  22.175  1.00  0.58           O  
ATOM   1096  CB  ALA A  74       5.594  11.284  22.536  1.00  0.58           C  
ATOM   1097  H   ALA A  74       4.663  10.217  20.469  1.00  0.58           H  
ATOM   1098  HA  ALA A  74       3.484  11.562  22.671  1.00  0.58           H  
ATOM   1099 1HB  ALA A  74       5.813  11.890  23.413  1.00  0.58           H  
ATOM   1100 2HB  ALA A  74       5.538  10.233  22.823  1.00  0.58           H  
ATOM   1101 3HB  ALA A  74       6.386  11.416  21.806  1.00  0.58           H  
ATOM   1102  N   ASP A  75       4.875  13.523  20.378  1.00  0.60           N  
ATOM   1103  CA  ASP A  75       4.939  14.917  19.903  1.00  0.60           C  
ATOM   1104  C   ASP A  75       3.544  15.493  19.671  1.00  0.60           C  
ATOM   1105  O   ASP A  75       3.263  16.657  19.985  1.00  0.60           O  
ATOM   1106  CB  ASP A  75       5.657  15.038  18.533  1.00  0.60           C  
ATOM   1107  CG  ASP A  75       7.180  14.858  18.457  1.00  0.60           C  
ATOM   1108  OD1 ASP A  75       7.813  14.868  19.445  1.00  0.60           O  
ATOM   1109  OD2 ASP A  75       7.695  14.755  17.338  1.00  0.60           O  
ATOM   1110  H   ASP A  75       5.369  12.802  19.859  1.00  0.60           H  
ATOM   1111  HA  ASP A  75       5.453  15.524  20.650  1.00  0.60           H  
ATOM   1112 1HB  ASP A  75       5.213  14.307  17.856  1.00  0.60           H  
ATOM   1113 2HB  ASP A  75       5.425  16.018  18.118  1.00  0.60           H  
ATOM   1114  N   GLY A  76       2.654  14.654  19.144  1.00  0.60           N  
ATOM   1115  CA  GLY A  76       1.303  15.071  18.809  1.00  0.60           C  
ATOM   1116  C   GLY A  76       0.332  15.109  19.986  1.00  0.60           C  
ATOM   1117  O   GLY A  76      -0.816  15.521  19.815  1.00  0.60           O  
ATOM   1118  H   GLY A  76       2.948  13.704  18.909  1.00  0.60           H  
ATOM   1119 1HA  GLY A  76       1.343  16.056  18.347  1.00  0.60           H  
ATOM   1120 2HA  GLY A  76       0.913  14.392  18.052  1.00  0.60           H  
ATOM   1121  N   GLY A  77       0.761  14.674  21.172  1.00  0.60           N  
ATOM   1122  CA  GLY A  77      -0.141  14.664  22.316  1.00  0.60           C  
ATOM   1123  C   GLY A  77      -1.126  13.498  22.285  1.00  0.60           C  
ATOM   1124  O   GLY A  77      -2.104  13.464  23.042  1.00  0.60           O  
ATOM   1125  H   GLY A  77       1.727  14.368  21.304  1.00  0.60           H  
ATOM   1126 1HA  GLY A  77       0.443  14.642  23.226  1.00  0.60           H  
ATOM   1127 2HA  GLY A  77      -0.697  15.598  22.333  1.00  0.60           H  
ATOM   1128  N   HIS A  78      -0.879  12.510  21.433  1.00  0.59           N  
ATOM   1129  CA  HIS A  78      -1.833  11.430  21.275  1.00  0.59           C  
ATOM   1130  C   HIS A  78      -1.628  10.342  22.314  1.00  0.59           C  
ATOM   1131  O   HIS A  78      -1.172   9.241  22.000  1.00  0.59           O  
ATOM   1132  CB  HIS A  78      -1.699  10.840  19.889  1.00  0.59           C  
ATOM   1133  CG  HIS A  78      -1.952  11.796  18.770  1.00  0.59           C  
ATOM   1134  ND1 HIS A  78      -3.108  12.547  18.652  1.00  0.59           N  
ATOM   1135  CD2 HIS A  78      -1.185  12.111  17.710  1.00  0.59           C  
ATOM   1136  CE1 HIS A  78      -3.027  13.287  17.548  1.00  0.59           C  
ATOM   1137  NE2 HIS A  78      -1.871  13.025  16.961  1.00  0.59           N  
ATOM   1138  H   HIS A  78      -0.015  12.500  20.889  1.00  0.59           H  
ATOM   1139  HA  HIS A  78      -2.845  11.817  21.387  1.00  0.59           H  
ATOM   1140 1HB  HIS A  78      -0.692  10.432  19.766  1.00  0.59           H  
ATOM   1141 2HB  HIS A  78      -2.398  10.021  19.796  1.00  0.59           H  
ATOM   1142  HD2 HIS A  78      -0.201  11.704  17.480  1.00  0.59           H  
ATOM   1143  HE1 HIS A  78      -3.785  13.976  17.180  1.00  0.59           H  
ATOM   1144  HE2 HIS A  78      -1.511  13.411  16.079  1.00  0.59           H  
ATOM   1145  N   LEU A  79      -1.991  10.649  23.551  1.00  0.58           N  
ATOM   1146  CA  LEU A  79      -1.744   9.752  24.682  1.00  0.58           C  
ATOM   1147  C   LEU A  79      -2.236   8.334  24.451  1.00  0.58           C  
ATOM   1148  O   LEU A  79      -1.556   7.372  24.810  1.00  0.58           O  
ATOM   1149  CB  LEU A  79      -2.361  10.268  25.971  1.00  0.58           C  
ATOM   1150  CG  LEU A  79      -1.946   9.439  27.204  1.00  0.58           C  
ATOM   1151  CD1 LEU A  79      -2.016  10.314  28.396  1.00  0.58           C  
ATOM   1152  CD2 LEU A  79      -2.841   8.211  27.360  1.00  0.58           C  
ATOM   1153  H   LEU A  79      -2.372  11.587  23.689  1.00  0.58           H  
ATOM   1154  HA  LEU A  79      -0.670   9.702  24.828  1.00  0.58           H  
ATOM   1155 1HB  LEU A  79      -2.050  11.301  26.127  1.00  0.58           H  
ATOM   1156 2HB  LEU A  79      -3.446  10.236  25.888  1.00  0.58           H  
ATOM   1157  HG  LEU A  79      -0.911   9.112  27.087  1.00  0.58           H  
ATOM   1158 1HD1 LEU A  79      -1.702   9.770  29.282  1.00  0.58           H  
ATOM   1159 2HD1 LEU A  79      -1.354  11.156  28.236  1.00  0.58           H  
ATOM   1160 3HD1 LEU A  79      -3.037  10.674  28.535  1.00  0.58           H  
ATOM   1161 1HD2 LEU A  79      -2.530   7.642  28.237  1.00  0.58           H  
ATOM   1162 2HD2 LEU A  79      -3.877   8.527  27.481  1.00  0.58           H  
ATOM   1163 3HD2 LEU A  79      -2.757   7.579  26.484  1.00  0.58           H  
ATOM   1164  N   GLU A  80      -3.443   8.193  23.905  1.00  0.56           N  
ATOM   1165  CA  GLU A  80      -4.020   6.868  23.697  1.00  0.56           C  
ATOM   1166  C   GLU A  80      -3.154   6.030  22.758  1.00  0.56           C  
ATOM   1167  O   GLU A  80      -3.078   4.808  22.898  1.00  0.56           O  
ATOM   1168  CB  GLU A  80      -5.438   6.996  23.159  1.00  0.56           C  
ATOM   1169  CG  GLU A  80      -6.440   7.536  24.174  1.00  0.56           C  
ATOM   1170  CD  GLU A  80      -7.811   7.787  23.590  1.00  0.56           C  
ATOM   1171  OE1 GLU A  80      -7.912   7.912  22.393  1.00  0.56           O  
ATOM   1172  OE2 GLU A  80      -8.754   7.851  24.343  1.00  0.56           O  
ATOM   1173  H   GLU A  80      -3.956   9.019  23.632  1.00  0.56           H  
ATOM   1174  HA  GLU A  80      -4.063   6.357  24.659  1.00  0.56           H  
ATOM   1175 1HB  GLU A  80      -5.444   7.642  22.280  1.00  0.56           H  
ATOM   1176 2HB  GLU A  80      -5.781   6.014  22.848  1.00  0.56           H  
ATOM   1177 1HG  GLU A  80      -6.532   6.819  24.988  1.00  0.56           H  
ATOM   1178 2HG  GLU A  80      -6.049   8.465  24.589  1.00  0.56           H  
ATOM   1179  N   ILE A  81      -2.523   6.682  21.785  1.00  0.56           N  
ATOM   1180  CA  ILE A  81      -1.664   6.005  20.836  1.00  0.56           C  
ATOM   1181  C   ILE A  81      -0.351   5.684  21.512  1.00  0.56           C  
ATOM   1182  O   ILE A  81       0.198   4.607  21.309  1.00  0.56           O  
ATOM   1183  CB  ILE A  81      -1.490   6.778  19.540  1.00  0.56           C  
ATOM   1184  CG1 ILE A  81      -2.800   6.807  18.823  1.00  0.56           C  
ATOM   1185  CG2 ILE A  81      -0.419   6.167  18.719  1.00  0.56           C  
ATOM   1186  CD1 ILE A  81      -2.843   7.683  17.666  1.00  0.56           C  
ATOM   1187  H   ILE A  81      -2.573   7.694  21.747  1.00  0.56           H  
ATOM   1188  HA  ILE A  81      -2.132   5.061  20.566  1.00  0.56           H  
ATOM   1189  HB  ILE A  81      -1.217   7.805  19.770  1.00  0.56           H  
ATOM   1190 1HG1 ILE A  81      -3.030   5.809  18.497  1.00  0.56           H  
ATOM   1191 2HG1 ILE A  81      -3.566   7.142  19.519  1.00  0.56           H  
ATOM   1192 1HG2 ILE A  81      -0.290   6.731  17.806  1.00  0.56           H  
ATOM   1193 2HG2 ILE A  81       0.493   6.188  19.289  1.00  0.56           H  
ATOM   1194 3HG2 ILE A  81      -0.676   5.153  18.488  1.00  0.56           H  
ATOM   1195 1HD1 ILE A  81      -3.826   7.632  17.232  1.00  0.56           H  
ATOM   1196 2HD1 ILE A  81      -2.624   8.688  17.969  1.00  0.56           H  
ATOM   1197 3HD1 ILE A  81      -2.127   7.369  16.953  1.00  0.56           H  
ATOM   1198  N   VAL A  82       0.149   6.610  22.332  1.00  0.55           N  
ATOM   1199  CA  VAL A  82       1.383   6.359  23.071  1.00  0.55           C  
ATOM   1200  C   VAL A  82       1.211   5.088  23.900  1.00  0.55           C  
ATOM   1201  O   VAL A  82       2.066   4.201  23.864  1.00  0.55           O  
ATOM   1202  CB  VAL A  82       1.715   7.553  24.012  1.00  0.55           C  
ATOM   1203  CG1 VAL A  82       2.831   7.212  24.957  1.00  0.55           C  
ATOM   1204  CG2 VAL A  82       2.119   8.766  23.168  1.00  0.55           C  
ATOM   1205  H   VAL A  82      -0.346   7.496  22.438  1.00  0.55           H  
ATOM   1206  HA  VAL A  82       2.199   6.219  22.362  1.00  0.55           H  
ATOM   1207  HB  VAL A  82       0.847   7.786  24.607  1.00  0.55           H  
ATOM   1208 1HG1 VAL A  82       3.031   8.047  25.608  1.00  0.55           H  
ATOM   1209 2HG1 VAL A  82       2.537   6.358  25.555  1.00  0.55           H  
ATOM   1210 3HG1 VAL A  82       3.706   6.983  24.408  1.00  0.55           H  
ATOM   1211 1HG2 VAL A  82       2.338   9.598  23.819  1.00  0.55           H  
ATOM   1212 2HG2 VAL A  82       3.004   8.522  22.583  1.00  0.55           H  
ATOM   1213 3HG2 VAL A  82       1.305   9.034  22.502  1.00  0.55           H  
ATOM   1214  N   GLU A  83       0.065   4.953  24.575  1.00  0.55           N  
ATOM   1215  CA  GLU A  83      -0.189   3.754  25.364  1.00  0.55           C  
ATOM   1216  C   GLU A  83      -0.301   2.505  24.470  1.00  0.55           C  
ATOM   1217  O   GLU A  83       0.319   1.482  24.766  1.00  0.55           O  
ATOM   1218  CB  GLU A  83      -1.464   3.957  26.199  1.00  0.55           C  
ATOM   1219  CG  GLU A  83      -1.900   2.784  27.094  1.00  0.55           C  
ATOM   1220  CD  GLU A  83      -0.945   2.427  28.223  1.00  0.55           C  
ATOM   1221  OE1 GLU A  83      -0.084   3.208  28.552  1.00  0.55           O  
ATOM   1222  OE2 GLU A  83      -1.111   1.366  28.779  1.00  0.55           O  
ATOM   1223  H   GLU A  83      -0.613   5.717  24.566  1.00  0.55           H  
ATOM   1224  HA  GLU A  83       0.649   3.611  26.045  1.00  0.55           H  
ATOM   1225 1HB  GLU A  83      -1.335   4.834  26.838  1.00  0.55           H  
ATOM   1226 2HB  GLU A  83      -2.294   4.180  25.524  1.00  0.55           H  
ATOM   1227 1HG  GLU A  83      -2.871   3.023  27.524  1.00  0.55           H  
ATOM   1228 2HG  GLU A  83      -2.029   1.915  26.454  1.00  0.55           H  
ATOM   1229  N   VAL A  84      -0.994   2.586  23.328  1.00  0.55           N  
ATOM   1230  CA  VAL A  84      -1.067   1.406  22.461  1.00  0.55           C  
ATOM   1231  C   VAL A  84       0.298   0.982  21.930  1.00  0.55           C  
ATOM   1232  O   VAL A  84       0.649  -0.205  21.958  1.00  0.55           O  
ATOM   1233  CB  VAL A  84      -2.033   1.645  21.278  1.00  0.55           C  
ATOM   1234  CG1 VAL A  84      -1.924   0.534  20.243  1.00  0.55           C  
ATOM   1235  CG2 VAL A  84      -3.437   1.633  21.797  1.00  0.55           C  
ATOM   1236  H   VAL A  84      -1.510   3.435  23.087  1.00  0.55           H  
ATOM   1237  HA  VAL A  84      -1.470   0.586  23.052  1.00  0.55           H  
ATOM   1238  HB  VAL A  84      -1.797   2.596  20.797  1.00  0.55           H  
ATOM   1239 1HG1 VAL A  84      -2.624   0.727  19.427  1.00  0.55           H  
ATOM   1240 2HG1 VAL A  84      -0.911   0.511  19.854  1.00  0.55           H  
ATOM   1241 3HG1 VAL A  84      -2.163  -0.421  20.703  1.00  0.55           H  
ATOM   1242 1HG2 VAL A  84      -4.119   1.774  20.971  1.00  0.55           H  
ATOM   1243 2HG2 VAL A  84      -3.640   0.669  22.262  1.00  0.55           H  
ATOM   1244 3HG2 VAL A  84      -3.569   2.421  22.531  1.00  0.55           H  
ATOM   1245  N   LEU A  85       1.082   1.939  21.469  1.00  0.55           N  
ATOM   1246  CA  LEU A  85       2.380   1.621  20.923  1.00  0.55           C  
ATOM   1247  C   LEU A  85       3.281   0.995  21.994  1.00  0.55           C  
ATOM   1248  O   LEU A  85       3.973   0.009  21.720  1.00  0.55           O  
ATOM   1249  CB  LEU A  85       2.997   2.900  20.371  1.00  0.55           C  
ATOM   1250  CG  LEU A  85       2.321   3.516  19.122  1.00  0.55           C  
ATOM   1251  CD1 LEU A  85       2.924   4.838  18.896  1.00  0.55           C  
ATOM   1252  CD2 LEU A  85       2.534   2.658  17.906  1.00  0.55           C  
ATOM   1253  H   LEU A  85       0.762   2.905  21.483  1.00  0.55           H  
ATOM   1254  HA  LEU A  85       2.249   0.905  20.112  1.00  0.55           H  
ATOM   1255 1HB  LEU A  85       2.963   3.656  21.161  1.00  0.55           H  
ATOM   1256 2HB  LEU A  85       4.034   2.715  20.124  1.00  0.55           H  
ATOM   1257  HG  LEU A  85       1.257   3.628  19.299  1.00  0.55           H  
ATOM   1258 1HD1 LEU A  85       2.478   5.315  18.024  1.00  0.55           H  
ATOM   1259 2HD1 LEU A  85       2.770   5.463  19.775  1.00  0.55           H  
ATOM   1260 3HD1 LEU A  85       3.972   4.689  18.733  1.00  0.55           H  
ATOM   1261 1HD2 LEU A  85       2.058   3.124  17.041  1.00  0.55           H  
ATOM   1262 2HD2 LEU A  85       3.599   2.563  17.722  1.00  0.55           H  
ATOM   1263 3HD2 LEU A  85       2.109   1.690  18.078  1.00  0.55           H  
ATOM   1264  N   LEU A  86       3.228   1.516  23.230  1.00  0.55           N  
ATOM   1265  CA  LEU A  86       4.026   0.955  24.321  1.00  0.55           C  
ATOM   1266  C   LEU A  86       3.572  -0.461  24.685  1.00  0.55           C  
ATOM   1267  O   LEU A  86       4.399  -1.357  24.888  1.00  0.55           O  
ATOM   1268  CB  LEU A  86       3.957   1.898  25.527  1.00  0.55           C  
ATOM   1269  CG  LEU A  86       4.711   3.210  25.308  1.00  0.55           C  
ATOM   1270  CD1 LEU A  86       4.413   4.151  26.392  1.00  0.55           C  
ATOM   1271  CD2 LEU A  86       6.194   2.931  25.281  1.00  0.55           C  
ATOM   1272  H   LEU A  86       2.648   2.336  23.417  1.00  0.55           H  
ATOM   1273  HA  LEU A  86       5.062   0.902  23.997  1.00  0.55           H  
ATOM   1274 1HB  LEU A  86       2.908   2.138  25.727  1.00  0.55           H  
ATOM   1275 2HB  LEU A  86       4.373   1.398  26.403  1.00  0.55           H  
ATOM   1276  HG  LEU A  86       4.396   3.652  24.370  1.00  0.55           H  
ATOM   1277 1HD1 LEU A  86       4.932   5.056  26.208  1.00  0.55           H  
ATOM   1278 2HD1 LEU A  86       3.342   4.341  26.425  1.00  0.55           H  
ATOM   1279 3HD1 LEU A  86       4.740   3.731  27.314  1.00  0.55           H  
ATOM   1280 1HD2 LEU A  86       6.721   3.848  25.137  1.00  0.55           H  
ATOM   1281 2HD2 LEU A  86       6.490   2.491  26.233  1.00  0.55           H  
ATOM   1282 3HD2 LEU A  86       6.432   2.242  24.478  1.00  0.55           H  
ATOM   1283  N   LYS A  87       2.256  -0.697  24.697  1.00  0.54           N  
ATOM   1284  CA  LYS A  87       1.708  -2.019  25.006  1.00  0.54           C  
ATOM   1285  C   LYS A  87       2.166  -3.065  23.998  1.00  0.54           C  
ATOM   1286  O   LYS A  87       2.333  -4.239  24.335  1.00  0.54           O  
ATOM   1287  CB  LYS A  87       0.181  -1.981  25.068  1.00  0.54           C  
ATOM   1288  CG  LYS A  87      -0.389  -1.298  26.311  1.00  0.54           C  
ATOM   1289  CD  LYS A  87      -1.895  -1.110  26.199  1.00  0.54           C  
ATOM   1290  CE  LYS A  87      -2.635  -2.434  26.258  1.00  0.54           C  
ATOM   1291  NZ  LYS A  87      -4.112  -2.243  26.241  1.00  0.54           N  
ATOM   1292  H   LYS A  87       1.605   0.071  24.525  1.00  0.54           H  
ATOM   1293  HA  LYS A  87       2.079  -2.320  25.985  1.00  0.54           H  
ATOM   1294 1HB  LYS A  87      -0.196  -1.444  24.195  1.00  0.54           H  
ATOM   1295 2HB  LYS A  87      -0.210  -2.995  25.022  1.00  0.54           H  
ATOM   1296 1HG  LYS A  87      -0.177  -1.907  27.189  1.00  0.54           H  
ATOM   1297 2HG  LYS A  87       0.080  -0.325  26.453  1.00  0.54           H  
ATOM   1298 1HD  LYS A  87      -2.233  -0.477  27.023  1.00  0.54           H  
ATOM   1299 2HD  LYS A  87      -2.125  -0.605  25.261  1.00  0.54           H  
ATOM   1300 1HE  LYS A  87      -2.346  -3.044  25.402  1.00  0.54           H  
ATOM   1301 2HE  LYS A  87      -2.357  -2.956  27.173  1.00  0.54           H  
ATOM   1302 1HZ  LYS A  87      -4.570  -3.143  26.285  1.00  0.54           H  
ATOM   1303 2HZ  LYS A  87      -4.383  -1.685  27.041  1.00  0.54           H  
ATOM   1304 3HZ  LYS A  87      -4.383  -1.769  25.392  1.00  0.54           H  
ATOM   1305  N   ASN A  88       2.410  -2.622  22.767  1.00  0.54           N  
ATOM   1306  CA  ASN A  88       2.830  -3.492  21.684  1.00  0.54           C  
ATOM   1307  C   ASN A  88       4.349  -3.562  21.482  1.00  0.54           C  
ATOM   1308  O   ASN A  88       4.812  -4.106  20.476  1.00  0.54           O  
ATOM   1309  CB  ASN A  88       2.129  -3.070  20.421  1.00  0.54           C  
ATOM   1310  CG  ASN A  88       0.670  -3.434  20.434  1.00  0.54           C  
ATOM   1311  OD1 ASN A  88       0.283  -4.571  20.135  1.00  0.54           O  
ATOM   1312  ND2 ASN A  88      -0.139  -2.503  20.823  1.00  0.54           N  
ATOM   1313  H   ASN A  88       2.223  -1.640  22.557  1.00  0.54           H  
ATOM   1314  HA  ASN A  88       2.501  -4.503  21.925  1.00  0.54           H  
ATOM   1315 1HB  ASN A  88       2.221  -1.983  20.308  1.00  0.54           H  
ATOM   1316 2HB  ASN A  88       2.608  -3.530  19.558  1.00  0.54           H  
ATOM   1317 1HD2 ASN A  88      -1.120  -2.673  20.877  1.00  0.54           H  
ATOM   1318 2HD2 ASN A  88       0.256  -1.610  21.103  1.00  0.54           H  
ATOM   1319  N   GLY A  89       5.132  -3.064  22.447  1.00  0.54           N  
ATOM   1320  CA  GLY A  89       6.586  -3.188  22.356  1.00  0.54           C  
ATOM   1321  C   GLY A  89       7.383  -1.973  21.872  1.00  0.54           C  
ATOM   1322  O   GLY A  89       8.577  -2.111  21.574  1.00  0.54           O  
ATOM   1323  H   GLY A  89       4.728  -2.599  23.263  1.00  0.54           H  
ATOM   1324 1HA  GLY A  89       6.956  -3.463  23.343  1.00  0.54           H  
ATOM   1325 2HA  GLY A  89       6.818  -4.032  21.711  1.00  0.54           H  
ATOM   1326  N   ALA A  90       6.768  -0.797  21.774  1.00  0.53           N  
ATOM   1327  CA  ALA A  90       7.548   0.361  21.359  1.00  0.53           C  
ATOM   1328  C   ALA A  90       8.667   0.631  22.359  1.00  0.53           C  
ATOM   1329  O   ALA A  90       8.491   0.477  23.571  1.00  0.53           O  
ATOM   1330  CB  ALA A  90       6.699   1.596  21.232  1.00  0.53           C  
ATOM   1331  H   ALA A  90       5.774  -0.691  21.976  1.00  0.53           H  
ATOM   1332  HA  ALA A  90       7.989   0.140  20.392  1.00  0.53           H  
ATOM   1333 1HB  ALA A  90       7.327   2.412  20.895  1.00  0.53           H  
ATOM   1334 2HB  ALA A  90       5.923   1.429  20.524  1.00  0.53           H  
ATOM   1335 3HB  ALA A  90       6.259   1.842  22.181  1.00  0.53           H  
ATOM   1336  N   ASP A  91       9.808   1.072  21.854  1.00  0.53           N  
ATOM   1337  CA  ASP A  91      10.944   1.404  22.698  1.00  0.53           C  
ATOM   1338  C   ASP A  91      10.828   2.811  23.247  1.00  0.53           C  
ATOM   1339  O   ASP A  91      11.132   3.798  22.572  1.00  0.53           O  
ATOM   1340  CB  ASP A  91      12.257   1.234  21.934  1.00  0.53           C  
ATOM   1341  CG  ASP A  91      13.539   1.505  22.780  1.00  0.53           C  
ATOM   1342  OD1 ASP A  91      13.462   2.106  23.853  1.00  0.53           O  
ATOM   1343  OD2 ASP A  91      14.590   1.109  22.326  1.00  0.53           O  
ATOM   1344  H   ASP A  91       9.891   1.143  20.849  1.00  0.53           H  
ATOM   1345  HA  ASP A  91      10.956   0.712  23.541  1.00  0.53           H  
ATOM   1346 1HB  ASP A  91      12.310   0.214  21.549  1.00  0.53           H  
ATOM   1347 2HB  ASP A  91      12.251   1.890  21.071  1.00  0.53           H  
ATOM   1348  N   VAL A  92      10.417   2.885  24.501  1.00  0.54           N  
ATOM   1349  CA  VAL A  92      10.157   4.125  25.212  1.00  0.54           C  
ATOM   1350  C   VAL A  92      11.368   5.049  25.299  1.00  0.54           C  
ATOM   1351  O   VAL A  92      11.213   6.234  25.599  1.00  0.54           O  
ATOM   1352  CB  VAL A  92       9.615   3.828  26.610  1.00  0.54           C  
ATOM   1353  CG1 VAL A  92      10.704   3.337  27.520  1.00  0.54           C  
ATOM   1354  CG2 VAL A  92       8.963   5.049  27.152  1.00  0.54           C  
ATOM   1355  H   VAL A  92      10.224   2.010  24.973  1.00  0.54           H  
ATOM   1356  HA  VAL A  92       9.389   4.656  24.681  1.00  0.54           H  
ATOM   1357  HB  VAL A  92       8.886   3.026  26.543  1.00  0.54           H  
ATOM   1358 1HG1 VAL A  92      10.281   3.110  28.501  1.00  0.54           H  
ATOM   1359 2HG1 VAL A  92      11.154   2.438  27.104  1.00  0.54           H  
ATOM   1360 3HG1 VAL A  92      11.447   4.102  27.621  1.00  0.54           H  
ATOM   1361 1HG2 VAL A  92       8.555   4.846  28.147  1.00  0.54           H  
ATOM   1362 2HG2 VAL A  92       9.699   5.838  27.205  1.00  0.54           H  
ATOM   1363 3HG2 VAL A  92       8.168   5.336  26.486  1.00  0.54           H  
ATOM   1364  N   ASN A  93      12.577   4.495  25.145  1.00  0.54           N  
ATOM   1365  CA  ASN A  93      13.789   5.288  25.214  1.00  0.54           C  
ATOM   1366  C   ASN A  93      14.483   5.478  23.878  1.00  0.54           C  
ATOM   1367  O   ASN A  93      15.591   5.991  23.855  1.00  0.54           O  
ATOM   1368  CB  ASN A  93      14.754   4.692  26.220  1.00  0.54           C  
ATOM   1369  CG  ASN A  93      14.250   4.890  27.610  1.00  0.54           C  
ATOM   1370  OD1 ASN A  93      13.998   6.050  27.957  1.00  0.54           O  
ATOM   1371  ND2 ASN A  93      14.082   3.829  28.380  1.00  0.54           N  
ATOM   1372  H   ASN A  93      12.670   3.507  24.875  1.00  0.54           H  
ATOM   1373  HA  ASN A  93      13.520   6.285  25.562  1.00  0.54           H  
ATOM   1374 1HB  ASN A  93      14.871   3.623  26.020  1.00  0.54           H  
ATOM   1375 2HB  ASN A  93      15.733   5.162  26.116  1.00  0.54           H  
ATOM   1376 1HD2 ASN A  93      13.698   3.907  29.331  1.00  0.54           H  
ATOM   1377 2HD2 ASN A  93      14.301   2.921  28.022  1.00  0.54           H  
ATOM   1378  N   ALA A  94      13.839   5.137  22.764  1.00  0.56           N  
ATOM   1379  CA  ALA A  94      14.504   5.308  21.473  1.00  0.56           C  
ATOM   1380  C   ALA A  94      14.867   6.766  21.277  1.00  0.56           C  
ATOM   1381  O   ALA A  94      14.109   7.646  21.666  1.00  0.56           O  
ATOM   1382  CB  ALA A  94      13.616   4.841  20.333  1.00  0.56           C  
ATOM   1383  H   ALA A  94      12.908   4.716  22.807  1.00  0.56           H  
ATOM   1384  HA  ALA A  94      15.423   4.720  21.479  1.00  0.56           H  
ATOM   1385 1HB  ALA A  94      14.133   4.972  19.387  1.00  0.56           H  
ATOM   1386 2HB  ALA A  94      13.379   3.795  20.476  1.00  0.56           H  
ATOM   1387 3HB  ALA A  94      12.696   5.416  20.333  1.00  0.56           H  
ATOM   1388  N   TRP A  95      15.993   7.036  20.630  1.00  0.57           N  
ATOM   1389  CA  TRP A  95      16.387   8.424  20.429  1.00  0.57           C  
ATOM   1390  C   TRP A  95      16.298   8.788  18.948  1.00  0.57           C  
ATOM   1391  O   TRP A  95      16.648   7.974  18.090  1.00  0.57           O  
ATOM   1392  CB  TRP A  95      17.837   8.594  20.866  1.00  0.57           C  
ATOM   1393  CG  TRP A  95      18.114   8.270  22.304  1.00  0.57           C  
ATOM   1394  CD1 TRP A  95      18.255   9.125  23.342  1.00  0.57           C  
ATOM   1395  CD2 TRP A  95      18.286   6.942  22.858  1.00  0.57           C  
ATOM   1396  NE1 TRP A  95      18.502   8.430  24.500  1.00  0.57           N  
ATOM   1397  CE2 TRP A  95      18.519   7.098  24.224  1.00  0.57           C  
ATOM   1398  CE3 TRP A  95      18.256   5.650  22.309  1.00  0.57           C  
ATOM   1399  CZ2 TRP A  95      18.719   6.013  25.066  1.00  0.57           C  
ATOM   1400  CZ3 TRP A  95      18.457   4.559  23.151  1.00  0.57           C  
ATOM   1401  CH2 TRP A  95      18.682   4.736  24.494  1.00  0.57           C  
ATOM   1402  H   TRP A  95      16.590   6.288  20.312  1.00  0.57           H  
ATOM   1403  HA  TRP A  95      15.740   9.076  21.006  1.00  0.57           H  
ATOM   1404 1HB  TRP A  95      18.477   7.971  20.245  1.00  0.57           H  
ATOM   1405 2HB  TRP A  95      18.126   9.623  20.692  1.00  0.57           H  
ATOM   1406  HD1 TRP A  95      18.185  10.192  23.277  1.00  0.57           H  
ATOM   1407  HE1 TRP A  95      18.644   8.837  25.403  1.00  0.57           H  
ATOM   1408  HE3 TRP A  95      18.074   5.505  21.247  1.00  0.57           H  
ATOM   1409  HZ2 TRP A  95      18.900   6.134  26.134  1.00  0.57           H  
ATOM   1410  HZ3 TRP A  95      18.426   3.559  22.719  1.00  0.57           H  
ATOM   1411  HH2 TRP A  95      18.834   3.861  25.126  1.00  0.57           H  
ATOM   1412  N   ASP A  96      15.875  10.014  18.654  1.00  0.58           N  
ATOM   1413  CA  ASP A  96      15.809  10.490  17.281  1.00  0.58           C  
ATOM   1414  C   ASP A  96      17.154  11.056  16.836  1.00  0.58           C  
ATOM   1415  O   ASP A  96      18.138  10.997  17.579  1.00  0.58           O  
ATOM   1416  CB  ASP A  96      14.673  11.522  17.113  1.00  0.58           C  
ATOM   1417  CG  ASP A  96      14.878  12.905  17.799  1.00  0.58           C  
ATOM   1418  OD1 ASP A  96      16.008  13.260  18.160  1.00  0.58           O  
ATOM   1419  OD2 ASP A  96      13.887  13.604  17.940  1.00  0.58           O  
ATOM   1420  H   ASP A  96      15.550  10.613  19.408  1.00  0.58           H  
ATOM   1421  HA  ASP A  96      15.582   9.642  16.644  1.00  0.58           H  
ATOM   1422 1HB  ASP A  96      14.479  11.678  16.050  1.00  0.58           H  
ATOM   1423 2HB  ASP A  96      13.764  11.082  17.531  1.00  0.58           H  
ATOM   1424  N   LEU A  97      17.188  11.656  15.647  1.00  0.59           N  
ATOM   1425  CA  LEU A  97      18.397  12.226  15.056  1.00  0.59           C  
ATOM   1426  C   LEU A  97      19.184  13.162  15.969  1.00  0.59           C  
ATOM   1427  O   LEU A  97      20.413  13.255  15.841  1.00  0.59           O  
ATOM   1428  CB  LEU A  97      18.026  12.999  13.792  1.00  0.59           C  
ATOM   1429  CG  LEU A  97      19.139  13.640  13.011  1.00  0.59           C  
ATOM   1430  CD1 LEU A  97      20.087  12.565  12.519  1.00  0.59           C  
ATOM   1431  CD2 LEU A  97      18.524  14.412  11.846  1.00  0.59           C  
ATOM   1432  H   LEU A  97      16.346  11.682  15.073  1.00  0.59           H  
ATOM   1433  HA  LEU A  97      19.047  11.398  14.781  1.00  0.59           H  
ATOM   1434 1HB  LEU A  97      17.563  12.309  13.112  1.00  0.59           H  
ATOM   1435 2HB  LEU A  97      17.297  13.768  14.051  1.00  0.59           H  
ATOM   1436  HG  LEU A  97      19.697  14.324  13.653  1.00  0.59           H  
ATOM   1437 1HD1 LEU A  97      20.896  13.024  11.951  1.00  0.59           H  
ATOM   1438 2HD1 LEU A  97      20.502  12.028  13.372  1.00  0.59           H  
ATOM   1439 3HD1 LEU A  97      19.542  11.868  11.880  1.00  0.59           H  
ATOM   1440 1HD2 LEU A  97      19.314  14.887  11.265  1.00  0.59           H  
ATOM   1441 2HD2 LEU A  97      17.966  13.724  11.209  1.00  0.59           H  
ATOM   1442 3HD2 LEU A  97      17.849  15.176  12.235  1.00  0.59           H  
ATOM   1443  N   ILE A  98      18.494  13.908  16.838  1.00  0.59           N  
ATOM   1444  CA  ILE A  98      19.162  14.897  17.665  1.00  0.59           C  
ATOM   1445  C   ILE A  98      19.293  14.455  19.118  1.00  0.59           C  
ATOM   1446  O   ILE A  98      19.650  15.263  19.990  1.00  0.59           O  
ATOM   1447  CB  ILE A  98      18.475  16.262  17.556  1.00  0.59           C  
ATOM   1448  CG1 ILE A  98      17.047  16.189  18.045  1.00  0.59           C  
ATOM   1449  CG2 ILE A  98      18.519  16.720  16.094  1.00  0.59           C  
ATOM   1450  CD1 ILE A  98      16.398  17.547  18.205  1.00  0.59           C  
ATOM   1451  H   ILE A  98      17.489  13.748  16.978  1.00  0.59           H  
ATOM   1452  HA  ILE A  98      20.156  15.035  17.271  1.00  0.59           H  
ATOM   1453  HB  ILE A  98      19.000  16.982  18.180  1.00  0.59           H  
ATOM   1454 1HG1 ILE A  98      16.464  15.611  17.326  1.00  0.59           H  
ATOM   1455 2HG1 ILE A  98      17.021  15.663  18.996  1.00  0.59           H  
ATOM   1456 1HG2 ILE A  98      18.048  17.697  16.003  1.00  0.59           H  
ATOM   1457 2HG2 ILE A  98      19.557  16.784  15.764  1.00  0.59           H  
ATOM   1458 3HG2 ILE A  98      17.986  16.002  15.471  1.00  0.59           H  
ATOM   1459 1HD1 ILE A  98      15.376  17.419  18.536  1.00  0.59           H  
ATOM   1460 2HD1 ILE A  98      16.953  18.133  18.939  1.00  0.59           H  
ATOM   1461 3HD1 ILE A  98      16.402  18.063  17.248  1.00  0.59           H  
ATOM   1462  N   GLY A  99      19.049  13.165  19.363  1.00  0.58           N  
ATOM   1463  CA  GLY A  99      19.184  12.577  20.682  1.00  0.58           C  
ATOM   1464  C   GLY A  99      17.928  12.670  21.542  1.00  0.58           C  
ATOM   1465  O   GLY A  99      17.990  12.431  22.746  1.00  0.58           O  
ATOM   1466  H   GLY A  99      18.749  12.553  18.600  1.00  0.58           H  
ATOM   1467 1HA  GLY A  99      19.460  11.530  20.566  1.00  0.58           H  
ATOM   1468 2HA  GLY A  99      20.013  13.053  21.200  1.00  0.58           H  
ATOM   1469  N   ARG A 100      16.787  13.036  20.968  1.00  0.57           N  
ATOM   1470  CA  ARG A 100      15.611  13.131  21.814  1.00  0.57           C  
ATOM   1471  C   ARG A 100      14.756  11.881  21.846  1.00  0.57           C  
ATOM   1472  O   ARG A 100      14.530  11.217  20.834  1.00  0.57           O  
ATOM   1473  CB  ARG A 100      14.794  14.356  21.455  1.00  0.57           C  
ATOM   1474  CG  ARG A 100      15.521  15.622  21.880  1.00  0.57           C  
ATOM   1475  CD  ARG A 100      14.796  16.875  21.651  1.00  0.57           C  
ATOM   1476  NE  ARG A 100      15.609  17.987  22.122  1.00  0.57           N  
ATOM   1477  CZ  ARG A 100      15.430  19.283  21.851  1.00  0.57           C  
ATOM   1478  NH1 ARG A 100      14.457  19.702  21.071  1.00  0.57           N  
ATOM   1479  NH2 ARG A 100      16.278  20.123  22.393  1.00  0.57           N  
ATOM   1480  H   ARG A 100      16.705  13.230  19.961  1.00  0.57           H  
ATOM   1481  HA  ARG A 100      15.956  13.305  22.831  1.00  0.57           H  
ATOM   1482 1HB  ARG A 100      14.630  14.395  20.377  1.00  0.57           H  
ATOM   1483 2HB  ARG A 100      13.831  14.318  21.940  1.00  0.57           H  
ATOM   1484 1HG  ARG A 100      15.727  15.558  22.946  1.00  0.57           H  
ATOM   1485 2HG  ARG A 100      16.466  15.682  21.343  1.00  0.57           H  
ATOM   1486 1HD  ARG A 100      14.586  17.006  20.604  1.00  0.57           H  
ATOM   1487 2HD  ARG A 100      13.863  16.868  22.216  1.00  0.57           H  
ATOM   1488  HE  ARG A 100      16.413  17.771  22.743  1.00  0.57           H  
ATOM   1489 1HH1 ARG A 100      13.819  19.038  20.657  1.00  0.57           H  
ATOM   1490 2HH1 ARG A 100      14.353  20.687  20.882  1.00  0.57           H  
ATOM   1491 1HH2 ARG A 100      17.027  19.722  22.994  1.00  0.57           H  
ATOM   1492 2HH2 ARG A 100      16.204  21.113  22.231  1.00  0.57           H  
ATOM   1493  N   THR A 101      14.305  11.557  23.050  1.00  0.55           N  
ATOM   1494  CA  THR A 101      13.421  10.440  23.316  1.00  0.55           C  
ATOM   1495  C   THR A 101      12.000  10.973  23.350  1.00  0.55           C  
ATOM   1496  O   THR A 101      11.838  12.186  23.505  1.00  0.55           O  
ATOM   1497  CB  THR A 101      13.787   9.820  24.673  1.00  0.55           C  
ATOM   1498  OG1 THR A 101      13.556  10.817  25.711  1.00  0.55           O  
ATOM   1499  CG2 THR A 101      15.216   9.386  24.675  1.00  0.55           C  
ATOM   1500  H   THR A 101      14.597  12.126  23.845  1.00  0.55           H  
ATOM   1501  HA  THR A 101      13.531   9.722  22.521  1.00  0.55           H  
ATOM   1502  HB  THR A 101      13.195   8.958  24.881  1.00  0.55           H  
ATOM   1503  HG1 THR A 101      14.192  11.546  25.596  1.00  0.55           H  
ATOM   1504 1HG2 THR A 101      15.473   8.954  25.642  1.00  0.55           H  
ATOM   1505 2HG2 THR A 101      15.360   8.636  23.896  1.00  0.55           H  
ATOM   1506 3HG2 THR A 101      15.851  10.243  24.478  1.00  0.55           H  
ATOM   1507  N   PRO A 102      10.948  10.130  23.287  1.00  0.54           N  
ATOM   1508  CA  PRO A 102       9.559  10.523  23.399  1.00  0.54           C  
ATOM   1509  C   PRO A 102       9.325  11.342  24.661  1.00  0.54           C  
ATOM   1510  O   PRO A 102       8.429  12.178  24.696  1.00  0.54           O  
ATOM   1511  CB  PRO A 102       8.847   9.179  23.464  1.00  0.54           C  
ATOM   1512  CG  PRO A 102       9.753   8.228  22.744  1.00  0.54           C  
ATOM   1513  CD  PRO A 102      11.126   8.663  23.121  1.00  0.54           C  
ATOM   1514  HA  PRO A 102       9.260  11.086  22.503  1.00  0.54           H  
ATOM   1515 1HB  PRO A 102       8.696   8.891  24.505  1.00  0.54           H  
ATOM   1516 2HB  PRO A 102       7.853   9.251  23.002  1.00  0.54           H  
ATOM   1517 1HG  PRO A 102       9.570   7.211  23.093  1.00  0.54           H  
ATOM   1518 2HG  PRO A 102       9.570   8.233  21.661  1.00  0.54           H  
ATOM   1519 1HD  PRO A 102      11.367   8.182  24.065  1.00  0.54           H  
ATOM   1520 2HD  PRO A 102      11.819   8.392  22.340  1.00  0.54           H  
ATOM   1521  N   LEU A 103      10.131  11.085  25.706  1.00  0.54           N  
ATOM   1522  CA  LEU A 103      10.032  11.790  26.977  1.00  0.54           C  
ATOM   1523  C   LEU A 103      10.550  13.202  26.838  1.00  0.54           C  
ATOM   1524  O   LEU A 103       9.930  14.147  27.328  1.00  0.54           O  
ATOM   1525  CB  LEU A 103      10.812  11.079  28.065  1.00  0.54           C  
ATOM   1526  CG  LEU A 103      10.696  11.702  29.427  1.00  0.54           C  
ATOM   1527  CD1 LEU A 103       9.257  11.687  29.865  1.00  0.54           C  
ATOM   1528  CD2 LEU A 103      11.532  10.971  30.396  1.00  0.54           C  
ATOM   1529  H   LEU A 103      10.845  10.377  25.621  1.00  0.54           H  
ATOM   1530  HA  LEU A 103       8.990  11.844  27.273  1.00  0.54           H  
ATOM   1531 1HB  LEU A 103      10.459  10.053  28.127  1.00  0.54           H  
ATOM   1532 2HB  LEU A 103      11.869  11.067  27.791  1.00  0.54           H  
ATOM   1533  HG  LEU A 103      11.029  12.732  29.376  1.00  0.54           H  
ATOM   1534 1HD1 LEU A 103       9.211  12.135  30.839  1.00  0.54           H  
ATOM   1535 2HD1 LEU A 103       8.643  12.248  29.161  1.00  0.54           H  
ATOM   1536 3HD1 LEU A 103       8.897  10.659  29.923  1.00  0.54           H  
ATOM   1537 1HD2 LEU A 103      11.427  11.470  31.344  1.00  0.54           H  
ATOM   1538 2HD2 LEU A 103      11.206   9.952  30.482  1.00  0.54           H  
ATOM   1539 3HD2 LEU A 103      12.574  10.988  30.076  1.00  0.54           H  
ATOM   1540  N   HIS A 104      11.682  13.373  26.140  1.00  0.54           N  
ATOM   1541  CA  HIS A 104      12.201  14.733  25.982  1.00  0.54           C  
ATOM   1542  C   HIS A 104      11.181  15.548  25.221  1.00  0.54           C  
ATOM   1543  O   HIS A 104      10.961  16.724  25.509  1.00  0.54           O  
ATOM   1544  CB  HIS A 104      13.477  14.818  25.129  1.00  0.54           C  
ATOM   1545  CG  HIS A 104      14.744  14.297  25.702  1.00  0.54           C  
ATOM   1546  ND1 HIS A 104      15.174  13.018  25.482  1.00  0.54           N  
ATOM   1547  CD2 HIS A 104      15.674  14.869  26.496  1.00  0.54           C  
ATOM   1548  CE1 HIS A 104      16.317  12.832  26.104  1.00  0.54           C  
ATOM   1549  NE2 HIS A 104      16.626  13.923  26.736  1.00  0.54           N  
ATOM   1550  H   HIS A 104      12.175  12.560  25.758  1.00  0.54           H  
ATOM   1551  HA  HIS A 104      12.370  15.199  26.950  1.00  0.54           H  
ATOM   1552 1HB  HIS A 104      13.298  14.263  24.214  1.00  0.54           H  
ATOM   1553 2HB  HIS A 104      13.639  15.844  24.832  1.00  0.54           H  
ATOM   1554  HD2 HIS A 104      15.669  15.881  26.891  1.00  0.54           H  
ATOM   1555  HE1 HIS A 104      16.896  11.918  26.107  1.00  0.54           H  
ATOM   1556  HE2 HIS A 104      17.453  14.018  27.335  1.00  0.54           H  
ATOM   1557  N   LEU A 105      10.576  14.905  24.231  1.00  0.55           N  
ATOM   1558  CA  LEU A 105       9.633  15.552  23.351  1.00  0.55           C  
ATOM   1559  C   LEU A 105       8.321  15.839  24.077  1.00  0.55           C  
ATOM   1560  O   LEU A 105       7.795  16.951  24.020  1.00  0.55           O  
ATOM   1561  CB  LEU A 105       9.436  14.613  22.172  1.00  0.55           C  
ATOM   1562  CG  LEU A 105      10.735  14.406  21.352  1.00  0.55           C  
ATOM   1563  CD1 LEU A 105      10.546  13.294  20.352  1.00  0.55           C  
ATOM   1564  CD2 LEU A 105      11.120  15.703  20.670  1.00  0.55           C  
ATOM   1565  H   LEU A 105      10.821  13.926  24.066  1.00  0.55           H  
ATOM   1566  HA  LEU A 105      10.059  16.490  23.004  1.00  0.55           H  
ATOM   1567 1HB  LEU A 105       9.102  13.646  22.536  1.00  0.55           H  
ATOM   1568 2HB  LEU A 105       8.675  15.025  21.537  1.00  0.55           H  
ATOM   1569  HG  LEU A 105      11.525  14.111  22.021  1.00  0.55           H  
ATOM   1570 1HD1 LEU A 105      11.478  13.138  19.807  1.00  0.55           H  
ATOM   1571 2HD1 LEU A 105      10.281  12.397  20.882  1.00  0.55           H  
ATOM   1572 3HD1 LEU A 105       9.756  13.547  19.657  1.00  0.55           H  
ATOM   1573 1HD2 LEU A 105      12.043  15.555  20.104  1.00  0.55           H  
ATOM   1574 2HD2 LEU A 105      10.313  15.998  19.990  1.00  0.55           H  
ATOM   1575 3HD2 LEU A 105      11.268  16.479  21.420  1.00  0.55           H  
ATOM   1576  N   ALA A 106       7.822  14.872  24.842  1.00  0.56           N  
ATOM   1577  CA  ALA A 106       6.596  15.091  25.582  1.00  0.56           C  
ATOM   1578  C   ALA A 106       6.786  16.233  26.561  1.00  0.56           C  
ATOM   1579  O   ALA A 106       5.915  17.097  26.734  1.00  0.56           O  
ATOM   1580  CB  ALA A 106       6.217  13.830  26.327  1.00  0.56           C  
ATOM   1581  H   ALA A 106       8.266  13.962  24.885  1.00  0.56           H  
ATOM   1582  HA  ALA A 106       5.808  15.357  24.879  1.00  0.56           H  
ATOM   1583 1HB  ALA A 106       5.289  13.993  26.875  1.00  0.56           H  
ATOM   1584 2HB  ALA A 106       6.080  13.022  25.616  1.00  0.56           H  
ATOM   1585 3HB  ALA A 106       7.011  13.566  27.023  1.00  0.56           H  
ATOM   1586  N   ALA A 107       7.961  16.263  27.191  1.00  0.57           N  
ATOM   1587  CA  ALA A 107       8.265  17.298  28.147  1.00  0.57           C  
ATOM   1588  C   ALA A 107       8.345  18.667  27.482  1.00  0.57           C  
ATOM   1589  O   ALA A 107       7.713  19.622  27.927  1.00  0.57           O  
ATOM   1590  CB  ALA A 107       9.571  16.968  28.839  1.00  0.57           C  
ATOM   1591  H   ALA A 107       8.653  15.532  27.028  1.00  0.57           H  
ATOM   1592  HA  ALA A 107       7.473  17.320  28.876  1.00  0.57           H  
ATOM   1593 1HB  ALA A 107       9.796  17.721  29.579  1.00  0.57           H  
ATOM   1594 2HB  ALA A 107       9.485  15.995  29.324  1.00  0.57           H  
ATOM   1595 3HB  ALA A 107      10.377  16.934  28.107  1.00  0.57           H  
ATOM   1596  N   LEU A 108       9.031  18.732  26.337  1.00  0.58           N  
ATOM   1597  CA  LEU A 108       9.256  19.972  25.599  1.00  0.58           C  
ATOM   1598  C   LEU A 108       7.947  20.622  25.161  1.00  0.58           C  
ATOM   1599  O   LEU A 108       7.780  21.847  25.246  1.00  0.58           O  
ATOM   1600  CB  LEU A 108      10.099  19.654  24.353  1.00  0.58           C  
ATOM   1601  CG  LEU A 108      10.562  20.805  23.516  1.00  0.58           C  
ATOM   1602  CD1 LEU A 108      11.443  21.704  24.366  1.00  0.58           C  
ATOM   1603  CD2 LEU A 108      11.340  20.253  22.338  1.00  0.58           C  
ATOM   1604  H   LEU A 108       9.497  17.895  25.991  1.00  0.58           H  
ATOM   1605  HA  LEU A 108       9.796  20.664  26.243  1.00  0.58           H  
ATOM   1606 1HB  LEU A 108      10.983  19.108  24.671  1.00  0.58           H  
ATOM   1607 2HB  LEU A 108       9.511  18.997  23.707  1.00  0.58           H  
ATOM   1608  HG  LEU A 108       9.701  21.381  23.163  1.00  0.58           H  
ATOM   1609 1HD1 LEU A 108      11.796  22.541  23.773  1.00  0.58           H  
ATOM   1610 2HD1 LEU A 108      10.884  22.065  25.216  1.00  0.58           H  
ATOM   1611 3HD1 LEU A 108      12.282  21.129  24.709  1.00  0.58           H  
ATOM   1612 1HD2 LEU A 108      11.696  21.075  21.717  1.00  0.58           H  
ATOM   1613 2HD2 LEU A 108      12.186  19.679  22.716  1.00  0.58           H  
ATOM   1614 3HD2 LEU A 108      10.687  19.603  21.750  1.00  0.58           H  
ATOM   1615  N   ASP A 109       7.003  19.786  24.741  1.00  0.59           N  
ATOM   1616  CA  ASP A 109       5.721  20.243  24.236  1.00  0.59           C  
ATOM   1617  C   ASP A 109       4.617  20.402  25.281  1.00  0.59           C  
ATOM   1618  O   ASP A 109       3.486  20.741  24.928  1.00  0.59           O  
ATOM   1619  CB  ASP A 109       5.264  19.326  23.103  1.00  0.59           C  
ATOM   1620  CG  ASP A 109       6.106  19.536  21.819  1.00  0.59           C  
ATOM   1621  OD1 ASP A 109       6.400  20.675  21.513  1.00  0.59           O  
ATOM   1622  OD2 ASP A 109       6.454  18.578  21.177  1.00  0.59           O  
ATOM   1623  H   ASP A 109       7.214  18.786  24.711  1.00  0.59           H  
ATOM   1624  HA  ASP A 109       5.883  21.225  23.795  1.00  0.59           H  
ATOM   1625 1HB  ASP A 109       5.372  18.286  23.423  1.00  0.59           H  
ATOM   1626 2HB  ASP A 109       4.214  19.502  22.884  1.00  0.59           H  
ATOM   1627  N   GLY A 110       4.917  20.172  26.560  1.00  0.59           N  
ATOM   1628  CA  GLY A 110       3.898  20.362  27.587  1.00  0.59           C  
ATOM   1629  C   GLY A 110       2.915  19.207  27.761  1.00  0.59           C  
ATOM   1630  O   GLY A 110       1.899  19.343  28.455  1.00  0.59           O  
ATOM   1631  H   GLY A 110       5.862  19.902  26.845  1.00  0.59           H  
ATOM   1632 1HA  GLY A 110       4.388  20.575  28.528  1.00  0.59           H  
ATOM   1633 2HA  GLY A 110       3.336  21.260  27.345  1.00  0.59           H  
ATOM   1634  N   HIS A 111       3.195  18.050  27.177  1.00  0.59           N  
ATOM   1635  CA  HIS A 111       2.236  16.962  27.256  1.00  0.59           C  
ATOM   1636  C   HIS A 111       2.403  16.173  28.548  1.00  0.59           C  
ATOM   1637  O   HIS A 111       2.889  15.040  28.551  1.00  0.59           O  
ATOM   1638  CB  HIS A 111       2.394  16.033  26.074  1.00  0.59           C  
ATOM   1639  CG  HIS A 111       2.175  16.653  24.730  1.00  0.59           C  
ATOM   1640  ND1 HIS A 111       1.044  17.376  24.398  1.00  0.59           N  
ATOM   1641  CD2 HIS A 111       2.939  16.616  23.622  1.00  0.59           C  
ATOM   1642  CE1 HIS A 111       1.143  17.767  23.129  1.00  0.59           C  
ATOM   1643  NE2 HIS A 111       2.280  17.304  22.642  1.00  0.59           N  
ATOM   1644  H   HIS A 111       4.078  17.913  26.686  1.00  0.59           H  
ATOM   1645  HA  HIS A 111       1.224  17.365  27.238  1.00  0.59           H  
ATOM   1646 1HB  HIS A 111       3.396  15.601  26.088  1.00  0.59           H  
ATOM   1647 2HB  HIS A 111       1.689  15.221  26.183  1.00  0.59           H  
ATOM   1648  HD2 HIS A 111       3.901  16.118  23.515  1.00  0.59           H  
ATOM   1649  HE1 HIS A 111       0.405  18.349  22.579  1.00  0.59           H  
ATOM   1650  HE2 HIS A 111       2.640  17.408  21.679  1.00  0.59           H  
ATOM   1651  N   LEU A 112       1.990  16.779  29.650  1.00  0.58           N  
ATOM   1652  CA  LEU A 112       2.197  16.198  30.975  1.00  0.58           C  
ATOM   1653  C   LEU A 112       1.691  14.776  31.113  1.00  0.58           C  
ATOM   1654  O   LEU A 112       2.367  13.930  31.697  1.00  0.58           O  
ATOM   1655  CB  LEU A 112       1.558  17.029  32.076  1.00  0.58           C  
ATOM   1656  CG  LEU A 112       1.930  16.542  33.490  1.00  0.58           C  
ATOM   1657  CD1 LEU A 112       1.856  17.685  34.408  1.00  0.58           C  
ATOM   1658  CD2 LEU A 112       1.003  15.427  33.943  1.00  0.58           C  
ATOM   1659  H   LEU A 112       1.594  17.714  29.533  1.00  0.58           H  
ATOM   1660  HA  LEU A 112       3.267  16.173  31.153  1.00  0.58           H  
ATOM   1661 1HB  LEU A 112       1.878  18.066  31.971  1.00  0.58           H  
ATOM   1662 2HB  LEU A 112       0.474  16.985  31.975  1.00  0.58           H  
ATOM   1663  HG  LEU A 112       2.958  16.176  33.489  1.00  0.58           H  
ATOM   1664 1HD1 LEU A 112       2.142  17.373  35.413  1.00  0.58           H  
ATOM   1665 2HD1 LEU A 112       2.538  18.447  34.056  1.00  0.58           H  
ATOM   1666 3HD1 LEU A 112       0.841  18.086  34.427  1.00  0.58           H  
ATOM   1667 1HD2 LEU A 112       1.283  15.108  34.948  1.00  0.58           H  
ATOM   1668 2HD2 LEU A 112      -0.025  15.784  33.952  1.00  0.58           H  
ATOM   1669 3HD2 LEU A 112       1.084  14.584  33.275  1.00  0.58           H  
ATOM   1670  N   GLU A 113       0.474  14.511  30.641  1.00  0.57           N  
ATOM   1671  CA  GLU A 113      -0.079  13.176  30.835  1.00  0.57           C  
ATOM   1672  C   GLU A 113       0.795  12.133  30.136  1.00  0.57           C  
ATOM   1673  O   GLU A 113       1.010  11.042  30.664  1.00  0.57           O  
ATOM   1674  CB  GLU A 113      -1.521  13.130  30.345  1.00  0.57           C  
ATOM   1675  CG  GLU A 113      -2.489  13.948  31.189  1.00  0.57           C  
ATOM   1676  CD  GLU A 113      -3.898  13.948  30.641  1.00  0.57           C  
ATOM   1677  OE1 GLU A 113      -4.087  13.486  29.542  1.00  0.57           O  
ATOM   1678  OE2 GLU A 113      -4.782  14.408  31.325  1.00  0.57           O  
ATOM   1679  H   GLU A 113      -0.051  15.229  30.164  1.00  0.57           H  
ATOM   1680  HA  GLU A 113      -0.078  12.950  31.903  1.00  0.57           H  
ATOM   1681 1HB  GLU A 113      -1.580  13.456  29.307  1.00  0.57           H  
ATOM   1682 2HB  GLU A 113      -1.874  12.116  30.405  1.00  0.57           H  
ATOM   1683 1HG  GLU A 113      -2.502  13.540  32.200  1.00  0.57           H  
ATOM   1684 2HG  GLU A 113      -2.122  14.973  31.247  1.00  0.57           H  
ATOM   1685  N   ILE A 114       1.331  12.480  28.966  1.00  0.56           N  
ATOM   1686  CA  ILE A 114       2.228  11.590  28.243  1.00  0.56           C  
ATOM   1687  C   ILE A 114       3.528  11.430  28.999  1.00  0.56           C  
ATOM   1688  O   ILE A 114       4.077  10.333  29.057  1.00  0.56           O  
ATOM   1689  CB  ILE A 114       2.451  12.009  26.802  1.00  0.56           C  
ATOM   1690  CG1 ILE A 114       1.173  11.803  26.074  1.00  0.56           C  
ATOM   1691  CG2 ILE A 114       3.566  11.230  26.192  1.00  0.56           C  
ATOM   1692  CD1 ILE A 114       1.168  12.366  24.742  1.00  0.56           C  
ATOM   1693  H   ILE A 114       1.132  13.396  28.588  1.00  0.56           H  
ATOM   1694  HA  ILE A 114       1.755  10.611  28.197  1.00  0.56           H  
ATOM   1695  HB  ILE A 114       2.692  13.068  26.767  1.00  0.56           H  
ATOM   1696 1HG1 ILE A 114       0.984  10.739  26.009  1.00  0.56           H  
ATOM   1697 2HG1 ILE A 114       0.368  12.265  26.644  1.00  0.56           H  
ATOM   1698 1HG2 ILE A 114       3.715  11.542  25.163  1.00  0.56           H  
ATOM   1699 2HG2 ILE A 114       4.461  11.420  26.761  1.00  0.56           H  
ATOM   1700 3HG2 ILE A 114       3.332  10.181  26.224  1.00  0.56           H  
ATOM   1701 1HD1 ILE A 114       0.214  12.177  24.292  1.00  0.56           H  
ATOM   1702 2HD1 ILE A 114       1.344  13.421  24.808  1.00  0.56           H  
ATOM   1703 3HD1 ILE A 114       1.932  11.916  24.154  1.00  0.56           H  
ATOM   1704  N   VAL A 115       4.035  12.519  29.579  1.00  0.55           N  
ATOM   1705  CA  VAL A 115       5.257  12.415  30.368  1.00  0.55           C  
ATOM   1706  C   VAL A 115       5.053  11.370  31.462  1.00  0.55           C  
ATOM   1707  O   VAL A 115       5.882  10.471  31.620  1.00  0.55           O  
ATOM   1708  CB  VAL A 115       5.616  13.789  31.010  1.00  0.55           C  
ATOM   1709  CG1 VAL A 115       6.706  13.653  32.023  1.00  0.55           C  
ATOM   1710  CG2 VAL A 115       6.075  14.759  29.912  1.00  0.55           C  
ATOM   1711  H   VAL A 115       3.559  13.415  29.470  1.00  0.55           H  
ATOM   1712  HA  VAL A 115       6.071  12.099  29.717  1.00  0.55           H  
ATOM   1713  HB  VAL A 115       4.751  14.180  31.516  1.00  0.55           H  
ATOM   1714 1HG1 VAL A 115       6.925  14.614  32.461  1.00  0.55           H  
ATOM   1715 2HG1 VAL A 115       6.378  12.977  32.797  1.00  0.55           H  
ATOM   1716 3HG1 VAL A 115       7.574  13.277  31.561  1.00  0.55           H  
ATOM   1717 1HG2 VAL A 115       6.313  15.716  30.353  1.00  0.55           H  
ATOM   1718 2HG2 VAL A 115       6.960  14.358  29.419  1.00  0.55           H  
ATOM   1719 3HG2 VAL A 115       5.284  14.887  29.184  1.00  0.55           H  
ATOM   1720  N   GLU A 116       3.918  11.422  32.169  1.00  0.55           N  
ATOM   1721  CA  GLU A 116       3.679  10.405  33.190  1.00  0.55           C  
ATOM   1722  C   GLU A 116       3.568   8.988  32.593  1.00  0.55           C  
ATOM   1723  O   GLU A 116       4.154   8.048  33.129  1.00  0.55           O  
ATOM   1724  CB  GLU A 116       2.427  10.729  34.019  1.00  0.55           C  
ATOM   1725  CG  GLU A 116       2.584  11.931  34.966  1.00  0.55           C  
ATOM   1726  CD  GLU A 116       1.350  12.211  35.816  1.00  0.55           C  
ATOM   1727  OE1 GLU A 116       0.341  11.581  35.609  1.00  0.55           O  
ATOM   1728  OE2 GLU A 116       1.432  13.049  36.686  1.00  0.55           O  
ATOM   1729  H   GLU A 116       3.250  12.178  32.001  1.00  0.55           H  
ATOM   1730  HA  GLU A 116       4.530  10.409  33.871  1.00  0.55           H  
ATOM   1731 1HB  GLU A 116       1.596  10.943  33.343  1.00  0.55           H  
ATOM   1732 2HB  GLU A 116       2.152   9.860  34.615  1.00  0.55           H  
ATOM   1733 1HG  GLU A 116       3.423  11.739  35.627  1.00  0.55           H  
ATOM   1734 2HG  GLU A 116       2.818  12.815  34.369  1.00  0.55           H  
ATOM   1735  N   VAL A 117       2.905   8.832  31.438  1.00  0.55           N  
ATOM   1736  CA  VAL A 117       2.786   7.498  30.829  1.00  0.55           C  
ATOM   1737  C   VAL A 117       4.148   6.928  30.455  1.00  0.55           C  
ATOM   1738  O   VAL A 117       4.476   5.785  30.793  1.00  0.55           O  
ATOM   1739  CB  VAL A 117       1.888   7.562  29.559  1.00  0.55           C  
ATOM   1740  CG1 VAL A 117       1.926   6.266  28.764  1.00  0.55           C  
ATOM   1741  CG2 VAL A 117       0.469   7.817  29.973  1.00  0.55           C  
ATOM   1742  H   VAL A 117       2.432   9.633  31.017  1.00  0.55           H  
ATOM   1743  HA  VAL A 117       2.317   6.833  31.554  1.00  0.55           H  
ATOM   1744  HB  VAL A 117       2.245   8.363  28.916  1.00  0.55           H  
ATOM   1745 1HG1 VAL A 117       1.284   6.358  27.884  1.00  0.55           H  
ATOM   1746 2HG1 VAL A 117       2.947   6.072  28.445  1.00  0.55           H  
ATOM   1747 3HG1 VAL A 117       1.566   5.442  29.382  1.00  0.55           H  
ATOM   1748 1HG2 VAL A 117      -0.149   7.873  29.088  1.00  0.55           H  
ATOM   1749 2HG2 VAL A 117       0.125   7.001  30.605  1.00  0.55           H  
ATOM   1750 3HG2 VAL A 117       0.405   8.741  30.521  1.00  0.55           H  
ATOM   1751  N   LEU A 118       4.965   7.742  29.814  1.00  0.55           N  
ATOM   1752  CA  LEU A 118       6.269   7.298  29.387  1.00  0.55           C  
ATOM   1753  C   LEU A 118       7.133   6.918  30.592  1.00  0.55           C  
ATOM   1754  O   LEU A 118       7.824   5.893  30.557  1.00  0.55           O  
ATOM   1755  CB  LEU A 118       6.917   8.429  28.594  1.00  0.55           C  
ATOM   1756  CG  LEU A 118       6.281   8.765  27.234  1.00  0.55           C  
ATOM   1757  CD1 LEU A 118       6.892  10.002  26.741  1.00  0.55           C  
ATOM   1758  CD2 LEU A 118       6.524   7.669  26.256  1.00  0.55           C  
ATOM   1759  H   LEU A 118       4.655   8.687  29.593  1.00  0.55           H  
ATOM   1760  HA  LEU A 118       6.150   6.426  28.748  1.00  0.55           H  
ATOM   1761 1HB  LEU A 118       6.871   9.335  29.203  1.00  0.55           H  
ATOM   1762 2HB  LEU A 118       7.956   8.188  28.419  1.00  0.55           H  
ATOM   1763  HG  LEU A 118       5.213   8.911  27.356  1.00  0.55           H  
ATOM   1764 1HD1 LEU A 118       6.470  10.276  25.775  1.00  0.55           H  
ATOM   1765 2HD1 LEU A 118       6.719  10.806  27.457  1.00  0.55           H  
ATOM   1766 3HD1 LEU A 118       7.941   9.818  26.642  1.00  0.55           H  
ATOM   1767 1HD2 LEU A 118       6.074   7.921  25.293  1.00  0.55           H  
ATOM   1768 2HD2 LEU A 118       7.594   7.535  26.132  1.00  0.55           H  
ATOM   1769 3HD2 LEU A 118       6.091   6.777  26.641  1.00  0.55           H  
ATOM   1770  N   LEU A 119       7.051   7.697  31.678  1.00  0.54           N  
ATOM   1771  CA  LEU A 119       7.811   7.405  32.892  1.00  0.54           C  
ATOM   1772  C   LEU A 119       7.337   6.106  33.556  1.00  0.54           C  
ATOM   1773  O   LEU A 119       8.154   5.283  33.982  1.00  0.54           O  
ATOM   1774  CB  LEU A 119       7.710   8.605  33.833  1.00  0.54           C  
ATOM   1775  CG  LEU A 119       8.459   9.832  33.319  1.00  0.54           C  
ATOM   1776  CD1 LEU A 119       8.118  11.003  34.125  1.00  0.54           C  
ATOM   1777  CD2 LEU A 119       9.943   9.583  33.402  1.00  0.54           C  
ATOM   1778  H   LEU A 119       6.467   8.537  31.658  1.00  0.54           H  
ATOM   1779  HA  LEU A 119       8.857   7.280  32.619  1.00  0.54           H  
ATOM   1780 1HB  LEU A 119       6.659   8.869  33.963  1.00  0.54           H  
ATOM   1781 2HB  LEU A 119       8.125   8.331  34.794  1.00  0.54           H  
ATOM   1782  HG  LEU A 119       8.170  10.024  32.293  1.00  0.54           H  
ATOM   1783 1HD1 LEU A 119       8.629  11.844  33.739  1.00  0.54           H  
ATOM   1784 2HD1 LEU A 119       7.045  11.172  34.083  1.00  0.54           H  
ATOM   1785 3HD1 LEU A 119       8.419  10.837  35.119  1.00  0.54           H  
ATOM   1786 1HD2 LEU A 119      10.463  10.449  33.050  1.00  0.54           H  
ATOM   1787 2HD2 LEU A 119      10.217   9.396  34.439  1.00  0.54           H  
ATOM   1788 3HD2 LEU A 119      10.213   8.721  32.799  1.00  0.54           H  
ATOM   1789  N   GLU A 120       6.021   5.865  33.569  1.00  0.54           N  
ATOM   1790  CA  GLU A 120       5.472   4.635  34.148  1.00  0.54           C  
ATOM   1791  C   GLU A 120       5.956   3.402  33.394  1.00  0.54           C  
ATOM   1792  O   GLU A 120       6.179   2.346  33.991  1.00  0.54           O  
ATOM   1793  CB  GLU A 120       3.939   4.671  34.193  1.00  0.54           C  
ATOM   1794  CG  GLU A 120       3.330   5.578  35.281  1.00  0.54           C  
ATOM   1795  CD  GLU A 120       3.541   5.024  36.686  1.00  0.54           C  
ATOM   1796  OE1 GLU A 120       3.211   3.882  36.899  1.00  0.54           O  
ATOM   1797  OE2 GLU A 120       4.012   5.741  37.543  1.00  0.54           O  
ATOM   1798  H   GLU A 120       5.377   6.570  33.207  1.00  0.54           H  
ATOM   1799  HA  GLU A 120       5.829   4.558  35.174  1.00  0.54           H  
ATOM   1800 1HB  GLU A 120       3.564   5.021  33.228  1.00  0.54           H  
ATOM   1801 2HB  GLU A 120       3.558   3.662  34.341  1.00  0.54           H  
ATOM   1802 1HG  GLU A 120       3.799   6.559  35.217  1.00  0.54           H  
ATOM   1803 2HG  GLU A 120       2.266   5.701  35.089  1.00  0.54           H  
ATOM   1804  N   HIS A 121       6.171   3.549  32.090  1.00  0.54           N  
ATOM   1805  CA  HIS A 121       6.638   2.447  31.267  1.00  0.54           C  
ATOM   1806  C   HIS A 121       8.166   2.333  31.158  1.00  0.54           C  
ATOM   1807  O   HIS A 121       8.664   1.559  30.336  1.00  0.54           O  
ATOM   1808  CB  HIS A 121       6.038   2.521  29.870  1.00  0.54           C  
ATOM   1809  CG  HIS A 121       4.567   2.202  29.789  1.00  0.54           C  
ATOM   1810  ND1 HIS A 121       4.073   0.916  29.918  1.00  0.54           N  
ATOM   1811  CD2 HIS A 121       3.501   2.988  29.570  1.00  0.54           C  
ATOM   1812  CE1 HIS A 121       2.754   0.946  29.771  1.00  0.54           C  
ATOM   1813  NE2 HIS A 121       2.392   2.192  29.557  1.00  0.54           N  
ATOM   1814  H   HIS A 121       5.943   4.444  31.651  1.00  0.54           H  
ATOM   1815  HA  HIS A 121       6.288   1.517  31.709  1.00  0.54           H  
ATOM   1816 1HB  HIS A 121       6.182   3.536  29.481  1.00  0.54           H  
ATOM   1817 2HB  HIS A 121       6.573   1.843  29.206  1.00  0.54           H  
ATOM   1818  HD2 HIS A 121       3.523   4.042  29.415  1.00  0.54           H  
ATOM   1819  HE1 HIS A 121       2.081   0.089  29.810  1.00  0.54           H  
ATOM   1820  HE2 HIS A 121       1.424   2.532  29.387  1.00  0.54           H  
ATOM   1821  N   GLY A 122       8.918   3.060  31.994  1.00  0.54           N  
ATOM   1822  CA  GLY A 122      10.373   2.913  31.987  1.00  0.54           C  
ATOM   1823  C   GLY A 122      11.196   3.969  31.244  1.00  0.54           C  
ATOM   1824  O   GLY A 122      12.393   3.752  31.010  1.00  0.54           O  
ATOM   1825  H   GLY A 122       8.492   3.712  32.657  1.00  0.54           H  
ATOM   1826 1HA  GLY A 122      10.707   2.892  33.024  1.00  0.54           H  
ATOM   1827 2HA  GLY A 122      10.617   1.935  31.580  1.00  0.54           H  
ATOM   1828  N   ALA A 123      10.598   5.092  30.855  1.00  0.54           N  
ATOM   1829  CA  ALA A 123      11.401   6.111  30.193  1.00  0.54           C  
ATOM   1830  C   ALA A 123      12.507   6.595  31.121  1.00  0.54           C  
ATOM   1831  O   ALA A 123      12.308   6.743  32.330  1.00  0.54           O  
ATOM   1832  CB  ALA A 123      10.569   7.287  29.769  1.00  0.54           C  
ATOM   1833  H   ALA A 123       9.603   5.252  31.008  1.00  0.54           H  
ATOM   1834  HA  ALA A 123      11.853   5.665  29.313  1.00  0.54           H  
ATOM   1835 1HB  ALA A 123      11.210   7.999  29.261  1.00  0.54           H  
ATOM   1836 2HB  ALA A 123       9.800   6.964  29.108  1.00  0.54           H  
ATOM   1837 3HB  ALA A 123      10.118   7.749  30.632  1.00  0.54           H  
ATOM   1838  N   ASP A 124      13.666   6.882  30.550  1.00  0.54           N  
ATOM   1839  CA  ASP A 124      14.791   7.384  31.321  1.00  0.54           C  
ATOM   1840  C   ASP A 124      14.702   8.885  31.504  1.00  0.54           C  
ATOM   1841  O   ASP A 124      15.040   9.671  30.616  1.00  0.54           O  
ATOM   1842  CB  ASP A 124      16.116   6.999  30.667  1.00  0.54           C  
ATOM   1843  CG  ASP A 124      17.382   7.431  31.464  1.00  0.54           C  
ATOM   1844  OD1 ASP A 124      17.299   8.279  32.354  1.00  0.54           O  
ATOM   1845  OD2 ASP A 124      18.427   6.899  31.162  1.00  0.54           O  
ATOM   1846  H   ASP A 124      13.770   6.709  29.559  1.00  0.54           H  
ATOM   1847  HA  ASP A 124      14.761   6.921  32.307  1.00  0.54           H  
ATOM   1848 1HB  ASP A 124      16.144   5.915  30.542  1.00  0.54           H  
ATOM   1849 2HB  ASP A 124      16.157   7.425  29.672  1.00  0.54           H  
ATOM   1850  N   VAL A 125      14.267   9.268  32.691  1.00  0.54           N  
ATOM   1851  CA  VAL A 125      14.023  10.647  33.073  1.00  0.54           C  
ATOM   1852  C   VAL A 125      15.263  11.536  32.977  1.00  0.54           C  
ATOM   1853  O   VAL A 125      15.139  12.762  32.985  1.00  0.54           O  
ATOM   1854  CB  VAL A 125      13.431  10.701  34.484  1.00  0.54           C  
ATOM   1855  CG1 VAL A 125      14.477  10.417  35.519  1.00  0.54           C  
ATOM   1856  CG2 VAL A 125      12.796  12.018  34.691  1.00  0.54           C  
ATOM   1857  H   VAL A 125      14.043   8.539  33.355  1.00  0.54           H  
ATOM   1858  HA  VAL A 125      13.290  11.054  32.404  1.00  0.54           H  
ATOM   1859  HB  VAL A 125      12.683   9.918  34.583  1.00  0.54           H  
ATOM   1860 1HG1 VAL A 125      14.019  10.437  36.509  1.00  0.54           H  
ATOM   1861 2HG1 VAL A 125      14.914   9.437  35.343  1.00  0.54           H  
ATOM   1862 3HG1 VAL A 125      15.239  11.169  35.462  1.00  0.54           H  
ATOM   1863 1HG2 VAL A 125      12.349  12.067  35.691  1.00  0.54           H  
ATOM   1864 2HG2 VAL A 125      13.549  12.785  34.580  1.00  0.54           H  
ATOM   1865 3HG2 VAL A 125      12.032  12.146  33.947  1.00  0.54           H  
ATOM   1866  N   ASN A 126      16.457  10.930  32.992  1.00  0.55           N  
ATOM   1867  CA  ASN A 126      17.698  11.677  32.909  1.00  0.55           C  
ATOM   1868  C   ASN A 126      18.423  11.509  31.580  1.00  0.55           C  
ATOM   1869  O   ASN A 126      19.584  11.895  31.464  1.00  0.55           O  
ATOM   1870  CB  ASN A 126      18.605  11.309  34.062  1.00  0.55           C  
ATOM   1871  CG  ASN A 126      18.054  11.841  35.347  1.00  0.55           C  
ATOM   1872  OD1 ASN A 126      17.788  13.047  35.390  1.00  0.55           O  
ATOM   1873  ND2 ASN A 126      17.861  11.002  36.350  1.00  0.55           N  
ATOM   1874  H   ASN A 126      16.521   9.903  32.968  1.00  0.55           H  
ATOM   1875  HA  ASN A 126      17.461  12.737  32.997  1.00  0.55           H  
ATOM   1876 1HB  ASN A 126      18.689  10.220  34.123  1.00  0.55           H  
ATOM   1877 2HB  ASN A 126      19.601  11.718  33.895  1.00  0.55           H  
ATOM   1878 1HD2 ASN A 126      17.443  11.309  37.239  1.00  0.55           H  
ATOM   1879 2HD2 ASN A 126      18.090  10.035  36.235  1.00  0.55           H  
ATOM   1880  N   ALA A 127      17.758  10.970  30.564  1.00  0.57           N  
ATOM   1881  CA  ALA A 127      18.421  10.832  29.272  1.00  0.57           C  
ATOM   1882  C   ALA A 127      18.815  12.205  28.763  1.00  0.57           C  
ATOM   1883  O   ALA A 127      18.075  13.163  28.938  1.00  0.57           O  
ATOM   1884  CB  ALA A 127      17.518  10.142  28.267  1.00  0.57           C  
ATOM   1885  H   ALA A 127      16.801  10.630  30.685  1.00  0.57           H  
ATOM   1886  HA  ALA A 127      19.328  10.241  29.410  1.00  0.57           H  
ATOM   1887 1HB  ALA A 127      18.033  10.047  27.315  1.00  0.57           H  
ATOM   1888 2HB  ALA A 127      17.258   9.159  28.640  1.00  0.57           H  
ATOM   1889 3HB  ALA A 127      16.610  10.724  28.140  1.00  0.57           H  
ATOM   1890  N   TYR A 128      19.944  12.308  28.084  1.00  0.59           N  
ATOM   1891  CA  TYR A 128      20.359  13.606  27.560  1.00  0.59           C  
ATOM   1892  C   TYR A 128      20.308  13.613  26.037  1.00  0.59           C  
ATOM   1893  O   TYR A 128      20.664  12.616  25.404  1.00  0.59           O  
ATOM   1894  CB  TYR A 128      21.800  13.880  27.977  1.00  0.59           C  
ATOM   1895  CG  TYR A 128      22.080  14.019  29.455  1.00  0.59           C  
ATOM   1896  CD1 TYR A 128      22.206  12.890  30.237  1.00  0.59           C  
ATOM   1897  CD2 TYR A 128      22.287  15.254  30.007  1.00  0.59           C  
ATOM   1898  CE1 TYR A 128      22.512  13.006  31.576  1.00  0.59           C  
ATOM   1899  CE2 TYR A 128      22.604  15.389  31.339  1.00  0.59           C  
ATOM   1900  CZ  TYR A 128      22.713  14.257  32.130  1.00  0.59           C  
ATOM   1901  OH  TYR A 128      23.031  14.356  33.463  1.00  0.59           O  
ATOM   1902  H   TYR A 128      20.532  11.498  27.951  1.00  0.59           H  
ATOM   1903  HA  TYR A 128      19.699  14.383  27.936  1.00  0.59           H  
ATOM   1904 1HB  TYR A 128      22.434  13.082  27.593  1.00  0.59           H  
ATOM   1905 2HB  TYR A 128      22.123  14.800  27.491  1.00  0.59           H  
ATOM   1906  HD1 TYR A 128      22.057  11.904  29.800  1.00  0.59           H  
ATOM   1907  HD2 TYR A 128      22.207  16.111  29.394  1.00  0.59           H  
ATOM   1908  HE1 TYR A 128      22.601  12.112  32.191  1.00  0.59           H  
ATOM   1909  HE2 TYR A 128      22.770  16.384  31.757  1.00  0.59           H  
ATOM   1910  HH  TYR A 128      22.987  13.482  33.865  1.00  0.59           H  
ATOM   1911  N   ASP A 129      19.927  14.745  25.453  1.00  0.61           N  
ATOM   1912  CA  ASP A 129      19.961  14.885  24.005  1.00  0.61           C  
ATOM   1913  C   ASP A 129      21.361  15.333  23.554  1.00  0.61           C  
ATOM   1914  O   ASP A 129      22.247  15.493  24.398  1.00  0.61           O  
ATOM   1915  CB  ASP A 129      18.823  15.817  23.550  1.00  0.61           C  
ATOM   1916  CG  ASP A 129      18.953  17.230  24.032  1.00  0.61           C  
ATOM   1917  OD1 ASP A 129      20.020  17.539  24.539  1.00  0.61           O  
ATOM   1918  OD2 ASP A 129      18.018  18.024  23.856  1.00  0.61           O  
ATOM   1919  H   ASP A 129      19.586  15.509  26.034  1.00  0.61           H  
ATOM   1920  HA  ASP A 129      19.773  13.909  23.566  1.00  0.61           H  
ATOM   1921 1HB  ASP A 129      18.763  15.813  22.462  1.00  0.61           H  
ATOM   1922 2HB  ASP A 129      17.885  15.412  23.928  1.00  0.61           H  
ATOM   1923  N   ARG A 130      21.582  15.573  22.251  1.00  0.62           N  
ATOM   1924  CA  ARG A 130      22.939  15.924  21.799  1.00  0.62           C  
ATOM   1925  C   ARG A 130      23.640  17.119  22.496  1.00  0.62           C  
ATOM   1926  O   ARG A 130      24.827  16.998  22.802  1.00  0.62           O  
ATOM   1927  CB  ARG A 130      22.982  16.142  20.294  1.00  0.62           C  
ATOM   1928  CG  ARG A 130      22.920  14.888  19.436  1.00  0.62           C  
ATOM   1929  CD  ARG A 130      22.989  15.242  17.985  1.00  0.62           C  
ATOM   1930  NE  ARG A 130      22.735  14.102  17.106  1.00  0.62           N  
ATOM   1931  CZ  ARG A 130      23.629  13.197  16.691  1.00  0.62           C  
ATOM   1932  NH1 ARG A 130      24.891  13.253  17.062  1.00  0.62           N  
ATOM   1933  NH2 ARG A 130      23.194  12.247  15.892  1.00  0.62           N  
ATOM   1934  H   ARG A 130      20.833  15.460  21.565  1.00  0.62           H  
ATOM   1935  HA  ARG A 130      23.558  15.048  21.990  1.00  0.62           H  
ATOM   1936 1HB  ARG A 130      22.124  16.728  19.986  1.00  0.62           H  
ATOM   1937 2HB  ARG A 130      23.879  16.698  20.025  1.00  0.62           H  
ATOM   1938 1HG  ARG A 130      23.777  14.258  19.668  1.00  0.62           H  
ATOM   1939 2HG  ARG A 130      22.017  14.337  19.632  1.00  0.62           H  
ATOM   1940 1HD  ARG A 130      22.253  16.013  17.768  1.00  0.62           H  
ATOM   1941 2HD  ARG A 130      23.982  15.625  17.759  1.00  0.62           H  
ATOM   1942  HE  ARG A 130      21.778  13.967  16.754  1.00  0.62           H  
ATOM   1943 1HH1 ARG A 130      25.204  13.992  17.675  1.00  0.62           H  
ATOM   1944 2HH1 ARG A 130      25.544  12.558  16.733  1.00  0.62           H  
ATOM   1945 1HH2 ARG A 130      22.191  12.264  15.636  1.00  0.62           H  
ATOM   1946 2HH2 ARG A 130      23.817  11.537  15.545  1.00  0.62           H  
ATOM   1947  N   PRO A 131      22.997  18.288  22.739  1.00  0.62           N  
ATOM   1948  CA  PRO A 131      23.567  19.410  23.472  1.00  0.62           C  
ATOM   1949  C   PRO A 131      23.637  19.227  24.995  1.00  0.62           C  
ATOM   1950  O   PRO A 131      24.100  20.138  25.696  1.00  0.62           O  
ATOM   1951  CB  PRO A 131      22.675  20.580  23.056  1.00  0.62           C  
ATOM   1952  CG  PRO A 131      21.357  19.954  22.734  1.00  0.62           C  
ATOM   1953  CD  PRO A 131      21.703  18.624  22.095  1.00  0.62           C  
ATOM   1954  HA  PRO A 131      24.579  19.559  23.083  1.00  0.62           H  
ATOM   1955 1HB  PRO A 131      22.607  21.298  23.884  1.00  0.62           H  
ATOM   1956 2HB  PRO A 131      23.114  21.106  22.205  1.00  0.62           H  
ATOM   1957 1HG  PRO A 131      20.768  19.815  23.657  1.00  0.62           H  
ATOM   1958 2HG  PRO A 131      20.764  20.606  22.079  1.00  0.62           H  
ATOM   1959 1HD  PRO A 131      20.920  17.953  22.329  1.00  0.62           H  
ATOM   1960 2HD  PRO A 131      21.827  18.757  21.019  1.00  0.62           H  
ATOM   1961  N   GLY A 132      23.174  18.085  25.516  1.00  0.61           N  
ATOM   1962  CA  GLY A 132      23.231  17.849  26.948  1.00  0.61           C  
ATOM   1963  C   GLY A 132      21.968  18.199  27.723  1.00  0.61           C  
ATOM   1964  O   GLY A 132      22.026  18.380  28.939  1.00  0.61           O  
ATOM   1965  H   GLY A 132      22.787  17.339  24.935  1.00  0.61           H  
ATOM   1966 1HA  GLY A 132      23.456  16.796  27.107  1.00  0.61           H  
ATOM   1967 2HA  GLY A 132      24.071  18.400  27.362  1.00  0.61           H  
ATOM   1968  N   HIS A 133      20.826  18.302  27.066  1.00  0.59           N  
ATOM   1969  CA  HIS A 133      19.638  18.627  27.825  1.00  0.59           C  
ATOM   1970  C   HIS A 133      18.783  17.406  28.147  1.00  0.59           C  
ATOM   1971  O   HIS A 133      18.555  16.528  27.310  1.00  0.59           O  
ATOM   1972  CB  HIS A 133      18.825  19.690  27.088  1.00  0.59           C  
ATOM   1973  CG  HIS A 133      19.573  20.974  26.997  1.00  0.59           C  
ATOM   1974  ND1 HIS A 133      20.227  21.386  25.856  1.00  0.59           N  
ATOM   1975  CD2 HIS A 133      19.854  21.889  27.934  1.00  0.59           C  
ATOM   1976  CE1 HIS A 133      20.866  22.507  26.103  1.00  0.59           C  
ATOM   1977  NE2 HIS A 133      20.660  22.822  27.356  1.00  0.59           N  
ATOM   1978  H   HIS A 133      20.751  18.147  26.057  1.00  0.59           H  
ATOM   1979  HA  HIS A 133      19.929  19.065  28.779  1.00  0.59           H  
ATOM   1980 1HB  HIS A 133      18.596  19.346  26.079  1.00  0.59           H  
ATOM   1981 2HB  HIS A 133      17.884  19.859  27.601  1.00  0.59           H  
ATOM   1982  HD2 HIS A 133      19.552  21.880  28.966  1.00  0.59           H  
ATOM   1983  HE1 HIS A 133      21.491  23.060  25.404  1.00  0.59           H  
ATOM   1984  HE2 HIS A 133      21.081  23.612  27.856  1.00  0.59           H  
ATOM   1985  N   THR A 134      18.342  17.338  29.398  1.00  0.57           N  
ATOM   1986  CA  THR A 134      17.460  16.288  29.874  1.00  0.57           C  
ATOM   1987  C   THR A 134      16.037  16.799  29.710  1.00  0.57           C  
ATOM   1988  O   THR A 134      15.876  18.007  29.520  1.00  0.57           O  
ATOM   1989  CB  THR A 134      17.763  15.991  31.356  1.00  0.57           C  
ATOM   1990  OG1 THR A 134      17.472  17.185  32.131  1.00  0.57           O  
ATOM   1991  CG2 THR A 134      19.194  15.585  31.521  1.00  0.57           C  
ATOM   1992  H   THR A 134      18.622  18.061  30.061  1.00  0.57           H  
ATOM   1993  HA  THR A 134      17.613  15.410  29.270  1.00  0.57           H  
ATOM   1994  HB  THR A 134      17.166  15.188  31.722  1.00  0.57           H  
ATOM   1995  HG1 THR A 134      18.119  17.872  31.903  1.00  0.57           H  
ATOM   1996 1HG2 THR A 134      19.405  15.385  32.572  1.00  0.57           H  
ATOM   1997 2HG2 THR A 134      19.378  14.680  30.936  1.00  0.57           H  
ATOM   1998 3HG2 THR A 134      19.832  16.384  31.166  1.00  0.57           H  
ATOM   1999  N   PRO A 135      14.985  15.956  29.800  1.00  0.56           N  
ATOM   2000  CA  PRO A 135      13.593  16.353  29.758  1.00  0.56           C  
ATOM   2001  C   PRO A 135      13.301  17.446  30.773  1.00  0.56           C  
ATOM   2002  O   PRO A 135      12.422  18.278  30.560  1.00  0.56           O  
ATOM   2003  CB  PRO A 135      12.881  15.057  30.123  1.00  0.56           C  
ATOM   2004  CG  PRO A 135      13.805  13.970  29.676  1.00  0.56           C  
ATOM   2005  CD  PRO A 135      15.166  14.494  29.980  1.00  0.56           C  
ATOM   2006  HA  PRO A 135      13.336  16.683  28.740  1.00  0.56           H  
ATOM   2007 1HB  PRO A 135      12.693  15.025  31.201  1.00  0.56           H  
ATOM   2008 2HB  PRO A 135      11.901  15.013  29.626  1.00  0.56           H  
ATOM   2009 1HG  PRO A 135      13.608  13.057  30.244  1.00  0.56           H  
ATOM   2010 2HG  PRO A 135      13.655  13.725  28.617  1.00  0.56           H  
ATOM   2011 1HD  PRO A 135      15.388  14.239  31.010  1.00  0.56           H  
ATOM   2012 2HD  PRO A 135      15.871  14.066  29.297  1.00  0.56           H  
ATOM   2013  N   LEU A 136      14.049  17.435  31.887  1.00  0.56           N  
ATOM   2014  CA  LEU A 136      13.899  18.409  32.953  1.00  0.56           C  
ATOM   2015  C   LEU A 136      14.427  19.743  32.504  1.00  0.56           C  
ATOM   2016  O   LEU A 136      13.792  20.773  32.720  1.00  0.56           O  
ATOM   2017  CB  LEU A 136      14.654  17.986  34.195  1.00  0.56           C  
ATOM   2018  CG  LEU A 136      14.487  18.887  35.382  1.00  0.56           C  
ATOM   2019  CD1 LEU A 136      13.062  18.907  35.796  1.00  0.56           C  
ATOM   2020  CD2 LEU A 136      15.345  18.432  36.480  1.00  0.56           C  
ATOM   2021  H   LEU A 136      14.755  16.721  32.004  1.00  0.56           H  
ATOM   2022  HA  LEU A 136      12.848  18.527  33.190  1.00  0.56           H  
ATOM   2023 1HB  LEU A 136      14.317  16.991  34.474  1.00  0.56           H  
ATOM   2024 2HB  LEU A 136      15.718  17.936  33.960  1.00  0.56           H  
ATOM   2025  HG  LEU A 136      14.768  19.896  35.104  1.00  0.56           H  
ATOM   2026 1HD1 LEU A 136      12.995  19.560  36.636  1.00  0.56           H  
ATOM   2027 2HD1 LEU A 136      12.440  19.266  34.981  1.00  0.56           H  
ATOM   2028 3HD1 LEU A 136      12.743  17.905  36.086  1.00  0.56           H  
ATOM   2029 1HD2 LEU A 136      15.224  19.106  37.316  1.00  0.56           H  
ATOM   2030 2HD2 LEU A 136      15.079  17.445  36.784  1.00  0.56           H  
ATOM   2031 3HD2 LEU A 136      16.376  18.441  36.129  1.00  0.56           H  
ATOM   2032  N   HIS A 137      15.590  19.745  31.845  1.00  0.57           N  
ATOM   2033  CA  HIS A 137      16.108  21.037  31.417  1.00  0.57           C  
ATOM   2034  C   HIS A 137      15.156  21.619  30.387  1.00  0.57           C  
ATOM   2035  O   HIS A 137      14.855  22.814  30.414  1.00  0.57           O  
ATOM   2036  CB  HIS A 137      17.459  20.960  30.692  1.00  0.57           C  
ATOM   2037  CG  HIS A 137      18.681  20.551  31.464  1.00  0.57           C  
ATOM   2038  ND1 HIS A 137      19.099  19.254  31.521  1.00  0.57           N  
ATOM   2039  CD2 HIS A 137      19.573  21.254  32.195  1.00  0.57           C  
ATOM   2040  CE1 HIS A 137      20.196  19.178  32.245  1.00  0.57           C  
ATOM   2041  NE2 HIS A 137      20.488  20.362  32.677  1.00  0.57           N  
ATOM   2042  H   HIS A 137      16.102  18.873  31.689  1.00  0.57           H  
ATOM   2043  HA  HIS A 137      16.180  21.723  32.258  1.00  0.57           H  
ATOM   2044 1HB  HIS A 137      17.358  20.258  29.868  1.00  0.57           H  
ATOM   2045 2HB  HIS A 137      17.653  21.927  30.250  1.00  0.57           H  
ATOM   2046  HD2 HIS A 137      19.570  22.316  32.378  1.00  0.57           H  
ATOM   2047  HE1 HIS A 137      20.754  18.277  32.456  1.00  0.57           H  
ATOM   2048  HE2 HIS A 137      21.286  20.554  33.290  1.00  0.57           H  
ATOM   2049  N   LEU A 138      14.651  20.763  29.496  1.00  0.59           N  
ATOM   2050  CA  LEU A 138      13.765  21.219  28.441  1.00  0.59           C  
ATOM   2051  C   LEU A 138      12.434  21.714  29.002  1.00  0.59           C  
ATOM   2052  O   LEU A 138      11.938  22.782  28.616  1.00  0.59           O  
ATOM   2053  CB  LEU A 138      13.515  20.069  27.477  1.00  0.59           C  
ATOM   2054  CG  LEU A 138      14.740  19.595  26.681  1.00  0.59           C  
ATOM   2055  CD1 LEU A 138      14.355  18.380  25.871  1.00  0.59           C  
ATOM   2056  CD2 LEU A 138      15.275  20.710  25.812  1.00  0.59           C  
ATOM   2057  H   LEU A 138      14.926  19.778  29.541  1.00  0.59           H  
ATOM   2058  HA  LEU A 138      14.249  22.039  27.912  1.00  0.59           H  
ATOM   2059 1HB  LEU A 138      13.160  19.218  28.056  1.00  0.59           H  
ATOM   2060 2HB  LEU A 138      12.735  20.347  26.788  1.00  0.59           H  
ATOM   2061  HG  LEU A 138      15.516  19.290  27.378  1.00  0.59           H  
ATOM   2062 1HD1 LEU A 138      15.232  18.014  25.326  1.00  0.59           H  
ATOM   2063 2HD1 LEU A 138      13.993  17.608  26.544  1.00  0.59           H  
ATOM   2064 3HD1 LEU A 138      13.568  18.641  25.163  1.00  0.59           H  
ATOM   2065 1HD2 LEU A 138      16.154  20.346  25.275  1.00  0.59           H  
ATOM   2066 2HD2 LEU A 138      14.524  21.023  25.101  1.00  0.59           H  
ATOM   2067 3HD2 LEU A 138      15.559  21.554  26.440  1.00  0.59           H  
ATOM   2068  N   ALA A 139      11.884  20.971  29.970  1.00  0.61           N  
ATOM   2069  CA  ALA A 139      10.644  21.367  30.606  1.00  0.61           C  
ATOM   2070  C   ALA A 139      10.839  22.689  31.297  1.00  0.61           C  
ATOM   2071  O   ALA A 139       9.980  23.579  31.252  1.00  0.61           O  
ATOM   2072  CB  ALA A 139      10.219  20.329  31.623  1.00  0.61           C  
ATOM   2073  H   ALA A 139      12.312  20.094  30.254  1.00  0.61           H  
ATOM   2074  HA  ALA A 139       9.880  21.475  29.841  1.00  0.61           H  
ATOM   2075 1HB  ALA A 139       9.286  20.636  32.095  1.00  0.61           H  
ATOM   2076 2HB  ALA A 139      10.076  19.379  31.133  1.00  0.61           H  
ATOM   2077 3HB  ALA A 139      10.993  20.228  32.382  1.00  0.61           H  
ATOM   2078  N   ALA A 140      11.996  22.829  31.943  1.00  0.62           N  
ATOM   2079  CA  ALA A 140      12.282  24.039  32.654  1.00  0.62           C  
ATOM   2080  C   ALA A 140      12.415  25.221  31.720  1.00  0.62           C  
ATOM   2081  O   ALA A 140      11.833  26.280  31.964  1.00  0.62           O  
ATOM   2082  CB  ALA A 140      13.547  23.866  33.476  1.00  0.62           C  
ATOM   2083  H   ALA A 140      12.676  22.072  31.970  1.00  0.62           H  
ATOM   2084  HA  ALA A 140      11.436  24.222  33.285  1.00  0.62           H  
ATOM   2085 1HB  ALA A 140      13.739  24.758  34.036  1.00  0.62           H  
ATOM   2086 2HB  ALA A 140      13.418  23.027  34.159  1.00  0.62           H  
ATOM   2087 3HB  ALA A 140      14.390  23.670  32.819  1.00  0.62           H  
ATOM   2088  N   ARG A 141      13.101  25.018  30.598  1.00  0.64           N  
ATOM   2089  CA  ARG A 141      13.318  26.063  29.611  1.00  0.64           C  
ATOM   2090  C   ARG A 141      12.023  26.650  29.116  1.00  0.64           C  
ATOM   2091  O   ARG A 141      11.897  27.869  28.968  1.00  0.64           O  
ATOM   2092  CB  ARG A 141      14.092  25.520  28.425  1.00  0.64           C  
ATOM   2093  CG  ARG A 141      14.470  26.552  27.385  1.00  0.64           C  
ATOM   2094  CD  ARG A 141      15.271  25.970  26.278  1.00  0.64           C  
ATOM   2095  NE  ARG A 141      16.565  25.502  26.739  1.00  0.64           N  
ATOM   2096  CZ  ARG A 141      17.637  26.298  26.933  1.00  0.64           C  
ATOM   2097  NH1 ARG A 141      17.549  27.591  26.710  1.00  0.64           N  
ATOM   2098  NH2 ARG A 141      18.772  25.782  27.344  1.00  0.64           N  
ATOM   2099  H   ARG A 141      13.540  24.112  30.445  1.00  0.64           H  
ATOM   2100  HA  ARG A 141      13.887  26.860  30.074  1.00  0.64           H  
ATOM   2101 1HB  ARG A 141      14.992  25.018  28.765  1.00  0.64           H  
ATOM   2102 2HB  ARG A 141      13.485  24.768  27.922  1.00  0.64           H  
ATOM   2103 1HG  ARG A 141      13.562  26.986  26.964  1.00  0.64           H  
ATOM   2104 2HG  ARG A 141      15.064  27.332  27.858  1.00  0.64           H  
ATOM   2105 1HD  ARG A 141      14.734  25.121  25.853  1.00  0.64           H  
ATOM   2106 2HD  ARG A 141      15.433  26.722  25.507  1.00  0.64           H  
ATOM   2107  HE  ARG A 141      16.671  24.513  26.923  1.00  0.64           H  
ATOM   2108 1HH1 ARG A 141      16.679  27.991  26.391  1.00  0.64           H  
ATOM   2109 2HH1 ARG A 141      18.352  28.185  26.857  1.00  0.64           H  
ATOM   2110 1HH2 ARG A 141      18.841  24.783  27.499  1.00  0.64           H  
ATOM   2111 2HH2 ARG A 141      19.575  26.374  27.490  1.00  0.64           H  
ATOM   2112  N   ARG A 142      11.046  25.775  28.901  1.00  0.66           N  
ATOM   2113  CA  ARG A 142       9.749  26.164  28.383  1.00  0.66           C  
ATOM   2114  C   ARG A 142       8.749  26.609  29.454  1.00  0.66           C  
ATOM   2115  O   ARG A 142       7.615  26.964  29.128  1.00  0.66           O  
ATOM   2116  CB  ARG A 142       9.164  25.014  27.595  1.00  0.66           C  
ATOM   2117  CG  ARG A 142       9.942  24.627  26.359  1.00  0.66           C  
ATOM   2118  CD  ARG A 142       9.899  25.697  25.331  1.00  0.66           C  
ATOM   2119  NE  ARG A 142      10.636  25.345  24.121  1.00  0.66           N  
ATOM   2120  CZ  ARG A 142      10.816  26.176  23.073  1.00  0.66           C  
ATOM   2121  NH1 ARG A 142      10.308  27.388  23.109  1.00  0.66           N  
ATOM   2122  NH2 ARG A 142      11.499  25.788  22.008  1.00  0.66           N  
ATOM   2123  H   ARG A 142      11.237  24.781  29.053  1.00  0.66           H  
ATOM   2124  HA  ARG A 142       9.904  26.997  27.700  1.00  0.66           H  
ATOM   2125 1HB  ARG A 142       9.159  24.140  28.238  1.00  0.66           H  
ATOM   2126 2HB  ARG A 142       8.139  25.235  27.312  1.00  0.66           H  
ATOM   2127 1HG  ARG A 142      10.980  24.420  26.625  1.00  0.66           H  
ATOM   2128 2HG  ARG A 142       9.485  23.733  25.938  1.00  0.66           H  
ATOM   2129 1HD  ARG A 142       8.862  25.886  25.054  1.00  0.66           H  
ATOM   2130 2HD  ARG A 142      10.336  26.607  25.743  1.00  0.66           H  
ATOM   2131  HE  ARG A 142      11.034  24.419  24.066  1.00  0.66           H  
ATOM   2132 1HH1 ARG A 142       9.785  27.694  23.918  1.00  0.66           H  
ATOM   2133 2HH1 ARG A 142      10.440  28.014  22.328  1.00  0.66           H  
ATOM   2134 1HH2 ARG A 142      11.900  24.864  21.958  1.00  0.66           H  
ATOM   2135 2HH2 ARG A 142      11.623  26.424  21.234  1.00  0.66           H  
ATOM   2136  N   GLY A 143       9.148  26.583  30.728  1.00  0.66           N  
ATOM   2137  CA  GLY A 143       8.270  27.003  31.811  1.00  0.66           C  
ATOM   2138  C   GLY A 143       7.171  26.007  32.171  1.00  0.66           C  
ATOM   2139  O   GLY A 143       6.143  26.383  32.747  1.00  0.66           O  
ATOM   2140  H   GLY A 143      10.099  26.306  30.966  1.00  0.66           H  
ATOM   2141 1HA  GLY A 143       8.889  27.168  32.690  1.00  0.66           H  
ATOM   2142 2HA  GLY A 143       7.823  27.961  31.555  1.00  0.66           H  
ATOM   2143  N   HIS A 144       7.352  24.735  31.844  1.00  0.66           N  
ATOM   2144  CA  HIS A 144       6.299  23.774  32.120  1.00  0.66           C  
ATOM   2145  C   HIS A 144       6.414  23.296  33.561  1.00  0.66           C  
ATOM   2146  O   HIS A 144       6.890  22.190  33.831  1.00  0.66           O  
ATOM   2147  CB  HIS A 144       6.375  22.580  31.179  1.00  0.66           C  
ATOM   2148  CG  HIS A 144       6.189  22.864  29.714  1.00  0.66           C  
ATOM   2149  ND1 HIS A 144       5.094  23.533  29.194  1.00  0.66           N  
ATOM   2150  CD2 HIS A 144       6.955  22.523  28.664  1.00  0.66           C  
ATOM   2151  CE1 HIS A 144       5.222  23.600  27.870  1.00  0.66           C  
ATOM   2152  NE2 HIS A 144       6.342  22.985  27.533  1.00  0.66           N  
ATOM   2153  H   HIS A 144       8.227  24.427  31.418  1.00  0.66           H  
ATOM   2154  HA  HIS A 144       5.325  24.244  31.995  1.00  0.66           H  
ATOM   2155 1HB  HIS A 144       7.345  22.095  31.300  1.00  0.66           H  
ATOM   2156 2HB  HIS A 144       5.618  21.863  31.473  1.00  0.66           H  
ATOM   2157  HD2 HIS A 144       7.890  21.976  28.702  1.00  0.66           H  
ATOM   2158  HE1 HIS A 144       4.521  24.068  27.180  1.00  0.66           H  
ATOM   2159  HE2 HIS A 144       6.732  22.841  26.588  1.00  0.66           H  
ATOM   2160  N   LEU A 145       5.968  24.139  34.489  1.00  0.65           N  
ATOM   2161  CA  LEU A 145       6.143  23.862  35.916  1.00  0.65           C  
ATOM   2162  C   LEU A 145       5.568  22.521  36.351  1.00  0.65           C  
ATOM   2163  O   LEU A 145       6.192  21.797  37.125  1.00  0.65           O  
ATOM   2164  CB  LEU A 145       5.432  24.932  36.756  1.00  0.65           C  
ATOM   2165  CG  LEU A 145       6.235  26.174  37.103  1.00  0.65           C  
ATOM   2166  CD1 LEU A 145       6.641  26.857  35.850  1.00  0.65           C  
ATOM   2167  CD2 LEU A 145       5.414  27.081  37.967  1.00  0.65           C  
ATOM   2168  H   LEU A 145       5.588  25.027  34.157  1.00  0.65           H  
ATOM   2169  HA  LEU A 145       7.208  23.865  36.135  1.00  0.65           H  
ATOM   2170 1HB  LEU A 145       4.544  25.255  36.217  1.00  0.65           H  
ATOM   2171 2HB  LEU A 145       5.113  24.474  37.694  1.00  0.65           H  
ATOM   2172  HG  LEU A 145       7.120  25.903  37.628  1.00  0.65           H  
ATOM   2173 1HD1 LEU A 145       7.200  27.743  36.106  1.00  0.65           H  
ATOM   2174 2HD1 LEU A 145       7.253  26.189  35.247  1.00  0.65           H  
ATOM   2175 3HD1 LEU A 145       5.754  27.145  35.287  1.00  0.65           H  
ATOM   2176 1HD2 LEU A 145       5.999  27.959  38.203  1.00  0.65           H  
ATOM   2177 2HD2 LEU A 145       4.511  27.378  37.434  1.00  0.65           H  
ATOM   2178 3HD2 LEU A 145       5.140  26.566  38.887  1.00  0.65           H  
ATOM   2179  N   GLU A 146       4.395  22.161  35.828  1.00  0.64           N  
ATOM   2180  CA  GLU A 146       3.771  20.906  36.243  1.00  0.64           C  
ATOM   2181  C   GLU A 146       4.608  19.699  35.807  1.00  0.64           C  
ATOM   2182  O   GLU A 146       4.739  18.722  36.547  1.00  0.64           O  
ATOM   2183  CB  GLU A 146       2.348  20.821  35.702  1.00  0.64           C  
ATOM   2184  CG  GLU A 146       1.383  21.830  36.310  1.00  0.64           C  
ATOM   2185  CD  GLU A 146      -0.001  21.763  35.705  1.00  0.64           C  
ATOM   2186  OE1 GLU A 146      -0.166  21.088  34.717  1.00  0.64           O  
ATOM   2187  OE2 GLU A 146      -0.892  22.384  36.237  1.00  0.64           O  
ATOM   2188  H   GLU A 146       3.933  22.775  35.173  1.00  0.64           H  
ATOM   2189  HA  GLU A 146       3.718  20.896  37.334  1.00  0.64           H  
ATOM   2190 1HB  GLU A 146       2.346  20.924  34.616  1.00  0.64           H  
ATOM   2191 2HB  GLU A 146       1.941  19.862  35.955  1.00  0.64           H  
ATOM   2192 1HG  GLU A 146       1.311  21.644  37.382  1.00  0.64           H  
ATOM   2193 2HG  GLU A 146       1.790  22.832  36.170  1.00  0.64           H  
ATOM   2194  N   ILE A 147       5.195  19.777  34.612  1.00  0.63           N  
ATOM   2195  CA  ILE A 147       6.049  18.705  34.116  1.00  0.63           C  
ATOM   2196  C   ILE A 147       7.304  18.637  34.933  1.00  0.63           C  
ATOM   2197  O   ILE A 147       7.791  17.550  35.232  1.00  0.63           O  
ATOM   2198  CB  ILE A 147       6.341  18.799  32.635  1.00  0.63           C  
ATOM   2199  CG1 ILE A 147       5.081  18.521  31.925  1.00  0.63           C  
ATOM   2200  CG2 ILE A 147       7.430  17.863  32.246  1.00  0.63           C  
ATOM   2201  CD1 ILE A 147       5.138  18.773  30.511  1.00  0.63           C  
ATOM   2202  H   ILE A 147       5.065  20.610  34.055  1.00  0.63           H  
ATOM   2203  HA  ILE A 147       5.518  17.765  34.255  1.00  0.63           H  
ATOM   2204  HB  ILE A 147       6.643  19.815  32.393  1.00  0.63           H  
ATOM   2205 1HG1 ILE A 147       4.820  17.486  32.089  1.00  0.63           H  
ATOM   2206 2HG1 ILE A 147       4.298  19.148  32.349  1.00  0.63           H  
ATOM   2207 1HG2 ILE A 147       7.626  17.951  31.184  1.00  0.63           H  
ATOM   2208 2HG2 ILE A 147       8.316  18.128  32.800  1.00  0.63           H  
ATOM   2209 3HG2 ILE A 147       7.140  16.854  32.483  1.00  0.63           H  
ATOM   2210 1HD1 ILE A 147       4.180  18.548  30.089  1.00  0.63           H  
ATOM   2211 2HD1 ILE A 147       5.388  19.807  30.345  1.00  0.63           H  
ATOM   2212 3HD1 ILE A 147       5.878  18.155  30.062  1.00  0.63           H  
ATOM   2213  N   VAL A 148       7.849  19.793  35.283  1.00  0.61           N  
ATOM   2214  CA  VAL A 148       9.009  19.792  36.142  1.00  0.61           C  
ATOM   2215  C   VAL A 148       8.716  19.075  37.445  1.00  0.61           C  
ATOM   2216  O   VAL A 148       9.501  18.225  37.870  1.00  0.61           O  
ATOM   2217  CB  VAL A 148       9.485  21.216  36.431  1.00  0.61           C  
ATOM   2218  CG1 VAL A 148      10.480  21.165  37.559  1.00  0.61           C  
ATOM   2219  CG2 VAL A 148      10.128  21.784  35.125  1.00  0.61           C  
ATOM   2220  H   VAL A 148       7.433  20.672  34.968  1.00  0.61           H  
ATOM   2221  HA  VAL A 148       9.813  19.265  35.628  1.00  0.61           H  
ATOM   2222  HB  VAL A 148       8.654  21.837  36.741  1.00  0.61           H  
ATOM   2223 1HG1 VAL A 148      10.843  22.132  37.803  1.00  0.61           H  
ATOM   2224 2HG1 VAL A 148       9.995  20.749  38.436  1.00  0.61           H  
ATOM   2225 3HG1 VAL A 148      11.278  20.552  37.288  1.00  0.61           H  
ATOM   2226 1HG2 VAL A 148      10.486  22.778  35.275  1.00  0.61           H  
ATOM   2227 2HG2 VAL A 148      10.959  21.154  34.823  1.00  0.61           H  
ATOM   2228 3HG2 VAL A 148       9.380  21.794  34.335  1.00  0.61           H  
ATOM   2229  N   GLU A 149       7.564  19.339  38.064  1.00  0.60           N  
ATOM   2230  CA  GLU A 149       7.281  18.608  39.288  1.00  0.60           C  
ATOM   2231  C   GLU A 149       7.202  17.099  39.015  1.00  0.60           C  
ATOM   2232  O   GLU A 149       7.758  16.306  39.776  1.00  0.60           O  
ATOM   2233  CB  GLU A 149       5.979  19.086  39.941  1.00  0.60           C  
ATOM   2234  CG  GLU A 149       6.029  20.495  40.561  1.00  0.60           C  
ATOM   2235  CD  GLU A 149       4.711  20.891  41.237  1.00  0.60           C  
ATOM   2236  OE1 GLU A 149       3.772  20.127  41.161  1.00  0.60           O  
ATOM   2237  OE2 GLU A 149       4.652  21.944  41.830  1.00  0.60           O  
ATOM   2238  H   GLU A 149       6.929  20.053  37.701  1.00  0.60           H  
ATOM   2239  HA  GLU A 149       8.097  18.783  39.987  1.00  0.60           H  
ATOM   2240 1HB  GLU A 149       5.187  19.088  39.190  1.00  0.60           H  
ATOM   2241 2HB  GLU A 149       5.687  18.385  40.720  1.00  0.60           H  
ATOM   2242 1HG  GLU A 149       6.833  20.535  41.295  1.00  0.60           H  
ATOM   2243 2HG  GLU A 149       6.259  21.212  39.772  1.00  0.60           H  
ATOM   2244  N   VAL A 150       6.596  16.690  37.893  1.00  0.60           N  
ATOM   2245  CA  VAL A 150       6.512  15.259  37.586  1.00  0.60           C  
ATOM   2246  C   VAL A 150       7.885  14.630  37.390  1.00  0.60           C  
ATOM   2247  O   VAL A 150       8.202  13.600  37.990  1.00  0.60           O  
ATOM   2248  CB  VAL A 150       5.684  15.023  36.300  1.00  0.60           C  
ATOM   2249  CG1 VAL A 150       5.786  13.590  35.854  1.00  0.60           C  
ATOM   2250  CG2 VAL A 150       4.239  15.350  36.560  1.00  0.60           C  
ATOM   2251  H   VAL A 150       6.146  17.377  37.284  1.00  0.60           H  
ATOM   2252  HA  VAL A 150       6.015  14.761  38.418  1.00  0.60           H  
ATOM   2253  HB  VAL A 150       6.075  15.652  35.505  1.00  0.60           H  
ATOM   2254 1HG1 VAL A 150       5.201  13.453  34.945  1.00  0.60           H  
ATOM   2255 2HG1 VAL A 150       6.826  13.337  35.656  1.00  0.60           H  
ATOM   2256 3HG1 VAL A 150       5.396  12.959  36.635  1.00  0.60           H  
ATOM   2257 1HG2 VAL A 150       3.669  15.186  35.652  1.00  0.60           H  
ATOM   2258 2HG2 VAL A 150       3.851  14.704  37.348  1.00  0.60           H  
ATOM   2259 3HG2 VAL A 150       4.145  16.383  36.865  1.00  0.60           H  
ATOM   2260  N   LEU A 151       8.720  15.271  36.595  1.00  0.59           N  
ATOM   2261  CA  LEU A 151      10.026  14.727  36.311  1.00  0.59           C  
ATOM   2262  C   LEU A 151      10.857  14.624  37.587  1.00  0.59           C  
ATOM   2263  O   LEU A 151      11.548  13.620  37.792  1.00  0.59           O  
ATOM   2264  CB  LEU A 151      10.705  15.619  35.282  1.00  0.59           C  
ATOM   2265  CG  LEU A 151      10.090  15.618  33.856  1.00  0.59           C  
ATOM   2266  CD1 LEU A 151      10.723  16.690  33.069  1.00  0.59           C  
ATOM   2267  CD2 LEU A 151      10.342  14.317  33.180  1.00  0.59           C  
ATOM   2268  H   LEU A 151       8.424  16.138  36.156  1.00  0.59           H  
ATOM   2269  HA  LEU A 151       9.901  13.729  35.893  1.00  0.59           H  
ATOM   2270 1HB  LEU A 151      10.662  16.647  35.650  1.00  0.59           H  
ATOM   2271 2HB  LEU A 151      11.744  15.331  35.193  1.00  0.59           H  
ATOM   2272  HG  LEU A 151       9.020  15.797  33.923  1.00  0.59           H  
ATOM   2273 1HD1 LEU A 151      10.313  16.712  32.061  1.00  0.59           H  
ATOM   2274 2HD1 LEU A 151      10.554  17.652  33.554  1.00  0.59           H  
ATOM   2275 3HD1 LEU A 151      11.772  16.477  33.029  1.00  0.59           H  
ATOM   2276 1HD2 LEU A 151       9.909  14.329  32.178  1.00  0.59           H  
ATOM   2277 2HD2 LEU A 151      11.412  14.160  33.108  1.00  0.59           H  
ATOM   2278 3HD2 LEU A 151       9.900  13.543  33.762  1.00  0.59           H  
ATOM   2279  N   LEU A 152      10.753  15.621  38.475  1.00  0.59           N  
ATOM   2280  CA  LEU A 152      11.491  15.571  39.734  1.00  0.59           C  
ATOM   2281  C   LEU A 152      10.971  14.415  40.609  1.00  0.59           C  
ATOM   2282  O   LEU A 152      11.759  13.685  41.219  1.00  0.59           O  
ATOM   2283  CB  LEU A 152      11.358  16.914  40.473  1.00  0.59           C  
ATOM   2284  CG  LEU A 152      12.069  18.144  39.803  1.00  0.59           C  
ATOM   2285  CD1 LEU A 152      11.679  19.405  40.558  1.00  0.59           C  
ATOM   2286  CD2 LEU A 152      13.580  17.957  39.799  1.00  0.59           C  
ATOM   2287  H   LEU A 152      10.173  16.438  38.268  1.00  0.59           H  
ATOM   2288  HA  LEU A 152      12.542  15.396  39.517  1.00  0.59           H  
ATOM   2289 1HB  LEU A 152      10.295  17.155  40.548  1.00  0.59           H  
ATOM   2290 2HB  LEU A 152      11.757  16.800  41.479  1.00  0.59           H  
ATOM   2291  HG  LEU A 152      11.731  18.241  38.779  1.00  0.59           H  
ATOM   2292 1HD1 LEU A 152      12.136  20.259  40.103  1.00  0.59           H  
ATOM   2293 2HD1 LEU A 152      10.595  19.518  40.529  1.00  0.59           H  
ATOM   2294 3HD1 LEU A 152      12.007  19.334  41.594  1.00  0.59           H  
ATOM   2295 1HD2 LEU A 152      14.038  18.822  39.329  1.00  0.59           H  
ATOM   2296 2HD2 LEU A 152      13.943  17.867  40.822  1.00  0.59           H  
ATOM   2297 3HD2 LEU A 152      13.842  17.058  39.244  1.00  0.59           H  
ATOM   2298  N   LYS A 153       9.646  14.195  40.627  1.00  0.59           N  
ATOM   2299  CA  LYS A 153       9.039  13.113  41.416  1.00  0.59           C  
ATOM   2300  C   LYS A 153       9.515  11.738  40.967  1.00  0.59           C  
ATOM   2301  O   LYS A 153       9.645  10.818  41.777  1.00  0.59           O  
ATOM   2302  CB  LYS A 153       7.509  13.185  41.367  1.00  0.59           C  
ATOM   2303  CG  LYS A 153       6.897  14.345  42.176  1.00  0.59           C  
ATOM   2304  CD  LYS A 153       5.382  14.404  42.010  1.00  0.59           C  
ATOM   2305  CE  LYS A 153       4.783  15.568  42.789  1.00  0.59           C  
ATOM   2306  NZ  LYS A 153       3.306  15.655  42.610  1.00  0.59           N  
ATOM   2307  H   LYS A 153       9.026  14.823  40.111  1.00  0.59           H  
ATOM   2308  HA  LYS A 153       9.345  13.242  42.454  1.00  0.59           H  
ATOM   2309 1HB  LYS A 153       7.189  13.299  40.332  1.00  0.59           H  
ATOM   2310 2HB  LYS A 153       7.090  12.251  41.736  1.00  0.59           H  
ATOM   2311 1HG  LYS A 153       7.120  14.189  43.230  1.00  0.59           H  
ATOM   2312 2HG  LYS A 153       7.335  15.284  41.881  1.00  0.59           H  
ATOM   2313 1HD  LYS A 153       5.146  14.531  40.951  1.00  0.59           H  
ATOM   2314 2HD  LYS A 153       4.937  13.472  42.356  1.00  0.59           H  
ATOM   2315 1HE  LYS A 153       5.005  15.441  43.847  1.00  0.59           H  
ATOM   2316 2HE  LYS A 153       5.236  16.498  42.441  1.00  0.59           H  
ATOM   2317 1HZ  LYS A 153       2.948  16.440  43.138  1.00  0.59           H  
ATOM   2318 2HZ  LYS A 153       3.097  15.787  41.630  1.00  0.59           H  
ATOM   2319 3HZ  LYS A 153       2.872  14.803  42.937  1.00  0.59           H  
ATOM   2320  N   TYR A 154       9.819  11.611  39.678  1.00  0.59           N  
ATOM   2321  CA  TYR A 154      10.303  10.357  39.121  1.00  0.59           C  
ATOM   2322  C   TYR A 154      11.834  10.221  39.116  1.00  0.59           C  
ATOM   2323  O   TYR A 154      12.363   9.280  38.518  1.00  0.59           O  
ATOM   2324  CB  TYR A 154       9.742  10.142  37.719  1.00  0.59           C  
ATOM   2325  CG  TYR A 154       8.269   9.656  37.647  1.00  0.59           C  
ATOM   2326  CD1 TYR A 154       7.229  10.541  37.445  1.00  0.59           C  
ATOM   2327  CD2 TYR A 154       7.987   8.297  37.723  1.00  0.59           C  
ATOM   2328  CE1 TYR A 154       5.936  10.101  37.332  1.00  0.59           C  
ATOM   2329  CE2 TYR A 154       6.676   7.855  37.606  1.00  0.59           C  
ATOM   2330  CZ  TYR A 154       5.658   8.767  37.411  1.00  0.59           C  
ATOM   2331  OH  TYR A 154       4.356   8.357  37.294  1.00  0.59           O  
ATOM   2332  H   TYR A 154       9.653  12.406  39.060  1.00  0.59           H  
ATOM   2333  HA  TYR A 154       9.920   9.551  39.742  1.00  0.59           H  
ATOM   2334 1HB  TYR A 154       9.811  11.089  37.170  1.00  0.59           H  
ATOM   2335 2HB  TYR A 154      10.361   9.421  37.190  1.00  0.59           H  
ATOM   2336  HD1 TYR A 154       7.432  11.578  37.368  1.00  0.59           H  
ATOM   2337  HD2 TYR A 154       8.794   7.579  37.867  1.00  0.59           H  
ATOM   2338  HE1 TYR A 154       5.126  10.805  37.173  1.00  0.59           H  
ATOM   2339  HE2 TYR A 154       6.444   6.788  37.661  1.00  0.59           H  
ATOM   2340  HH  TYR A 154       4.300   7.384  37.400  1.00  0.59           H  
ATOM   2341  N   GLY A 155      12.554  11.122  39.802  1.00  0.60           N  
ATOM   2342  CA  GLY A 155      14.008  10.991  39.901  1.00  0.60           C  
ATOM   2343  C   GLY A 155      14.875  11.854  38.978  1.00  0.60           C  
ATOM   2344  O   GLY A 155      16.078  11.588  38.850  1.00  0.60           O  
ATOM   2345  H   GLY A 155      12.100  11.904  40.278  1.00  0.60           H  
ATOM   2346 1HA  GLY A 155      14.289  11.210  40.931  1.00  0.60           H  
ATOM   2347 2HA  GLY A 155      14.269   9.947  39.743  1.00  0.60           H  
ATOM   2348  N   ALA A 156      14.306  12.862  38.320  1.00  0.61           N  
ATOM   2349  CA  ALA A 156      15.143  13.701  37.472  1.00  0.61           C  
ATOM   2350  C   ALA A 156      16.237  14.391  38.284  1.00  0.61           C  
ATOM   2351  O   ALA A 156      16.005  14.861  39.401  1.00  0.61           O  
ATOM   2352  CB  ALA A 156      14.330  14.747  36.772  1.00  0.61           C  
ATOM   2353  H   ALA A 156      13.308  13.056  38.395  1.00  0.61           H  
ATOM   2354  HA  ALA A 156      15.611  13.064  36.729  1.00  0.61           H  
ATOM   2355 1HB  ALA A 156      14.988  15.316  36.128  1.00  0.61           H  
ATOM   2356 2HB  ALA A 156      13.573  14.287  36.186  1.00  0.61           H  
ATOM   2357 3HB  ALA A 156      13.865  15.399  37.496  1.00  0.61           H  
ATOM   2358  N   ASP A 157      17.424  14.483  37.702  1.00  0.62           N  
ATOM   2359  CA  ASP A 157      18.556  15.133  38.346  1.00  0.62           C  
ATOM   2360  C   ASP A 157      18.594  16.622  38.052  1.00  0.62           C  
ATOM   2361  O   ASP A 157      19.092  17.062  37.014  1.00  0.62           O  
ATOM   2362  CB  ASP A 157      19.869  14.479  37.918  1.00  0.62           C  
ATOM   2363  CG  ASP A 157      21.126  15.038  38.647  1.00  0.62           C  
ATOM   2364  OD1 ASP A 157      21.074  16.109  39.252  1.00  0.62           O  
ATOM   2365  OD2 ASP A 157      22.135  14.372  38.583  1.00  0.62           O  
ATOM   2366  H   ASP A 157      17.544  14.053  36.795  1.00  0.62           H  
ATOM   2367  HA  ASP A 157      18.453  15.003  39.423  1.00  0.62           H  
ATOM   2368 1HB  ASP A 157      19.808  13.406  38.107  1.00  0.62           H  
ATOM   2369 2HB  ASP A 157      19.997  14.603  36.845  1.00  0.62           H  
ATOM   2370  N   VAL A 158      18.089  17.406  38.985  1.00  0.63           N  
ATOM   2371  CA  VAL A 158      18.009  18.849  38.829  1.00  0.63           C  
ATOM   2372  C   VAL A 158      19.352  19.538  38.645  1.00  0.63           C  
ATOM   2373  O   VAL A 158      19.396  20.676  38.171  1.00  0.63           O  
ATOM   2374  CB  VAL A 158      17.254  19.494  39.988  1.00  0.63           C  
ATOM   2375  CG1 VAL A 158      18.076  19.502  41.265  1.00  0.63           C  
ATOM   2376  CG2 VAL A 158      16.897  20.876  39.564  1.00  0.63           C  
ATOM   2377  H   VAL A 158      17.712  16.973  39.819  1.00  0.63           H  
ATOM   2378  HA  VAL A 158      17.449  19.056  37.938  1.00  0.63           H  
ATOM   2379  HB  VAL A 158      16.353  18.924  40.186  1.00  0.63           H  
ATOM   2380 1HG1 VAL A 158      17.496  19.973  42.065  1.00  0.63           H  
ATOM   2381 2HG1 VAL A 158      18.325  18.481  41.545  1.00  0.63           H  
ATOM   2382 3HG1 VAL A 158      18.987  20.070  41.108  1.00  0.63           H  
ATOM   2383 1HG2 VAL A 158      16.334  21.355  40.337  1.00  0.63           H  
ATOM   2384 2HG2 VAL A 158      17.804  21.449  39.366  1.00  0.63           H  
ATOM   2385 3HG2 VAL A 158      16.313  20.807  38.672  1.00  0.63           H  
ATOM   2386  N   ASN A 159      20.434  18.888  39.082  1.00  0.64           N  
ATOM   2387  CA  ASN A 159      21.750  19.480  38.998  1.00  0.64           C  
ATOM   2388  C   ASN A 159      22.506  19.006  37.763  1.00  0.64           C  
ATOM   2389  O   ASN A 159      23.680  19.337  37.582  1.00  0.64           O  
ATOM   2390  CB  ASN A 159      22.531  19.161  40.253  1.00  0.64           C  
ATOM   2391  CG  ASN A 159      21.969  19.843  41.475  1.00  0.64           C  
ATOM   2392  OD1 ASN A 159      21.544  20.998  41.426  1.00  0.64           O  
ATOM   2393  ND2 ASN A 159      21.957  19.139  42.580  1.00  0.64           N  
ATOM   2394  H   ASN A 159      20.367  17.917  39.409  1.00  0.64           H  
ATOM   2395  HA  ASN A 159      21.639  20.560  38.918  1.00  0.64           H  
ATOM   2396 1HB  ASN A 159      22.519  18.079  40.412  1.00  0.64           H  
ATOM   2397 2HB  ASN A 159      23.569  19.464  40.122  1.00  0.64           H  
ATOM   2398 1HD2 ASN A 159      21.596  19.537  43.424  1.00  0.64           H  
ATOM   2399 2HD2 ASN A 159      22.310  18.201  42.578  1.00  0.64           H  
ATOM   2400  N   ALA A 160      21.838  18.258  36.890  1.00  0.64           N  
ATOM   2401  CA  ALA A 160      22.473  17.821  35.661  1.00  0.64           C  
ATOM   2402  C   ALA A 160      22.857  19.048  34.866  1.00  0.64           C  
ATOM   2403  O   ALA A 160      22.103  20.019  34.839  1.00  0.64           O  
ATOM   2404  CB  ALA A 160      21.535  16.942  34.859  1.00  0.64           C  
ATOM   2405  H   ALA A 160      20.876  17.972  37.077  1.00  0.64           H  
ATOM   2406  HA  ALA A 160      23.379  17.266  35.906  1.00  0.64           H  
ATOM   2407 1HB  ALA A 160      22.017  16.641  33.949  1.00  0.64           H  
ATOM   2408 2HB  ALA A 160      21.277  16.064  35.445  1.00  0.64           H  
ATOM   2409 3HB  ALA A 160      20.630  17.493  34.634  1.00  0.64           H  
ATOM   2410  N   GLN A 161      23.997  19.011  34.194  1.00  0.65           N  
ATOM   2411  CA  GLN A 161      24.413  20.156  33.392  1.00  0.65           C  
ATOM   2412  C   GLN A 161      24.466  19.852  31.906  1.00  0.65           C  
ATOM   2413  O   GLN A 161      24.860  18.757  31.496  1.00  0.65           O  
ATOM   2414  CB  GLN A 161      25.783  20.661  33.846  1.00  0.65           C  
ATOM   2415  CG  GLN A 161      25.822  21.299  35.222  1.00  0.65           C  
ATOM   2416  CD  GLN A 161      27.246  21.641  35.679  1.00  0.65           C  
ATOM   2417  OE1 GLN A 161      28.035  20.738  35.980  1.00  0.65           O  
ATOM   2418  NE2 GLN A 161      27.595  22.923  35.722  1.00  0.65           N  
ATOM   2419  H   GLN A 161      24.589  18.195  34.249  1.00  0.65           H  
ATOM   2420  HA  GLN A 161      23.696  20.952  33.543  1.00  0.65           H  
ATOM   2421 1HB  GLN A 161      26.493  19.838  33.838  1.00  0.65           H  
ATOM   2422 2HB  GLN A 161      26.131  21.394  33.127  1.00  0.65           H  
ATOM   2423 1HG  GLN A 161      25.258  22.230  35.170  1.00  0.65           H  
ATOM   2424 2HG  GLN A 161      25.373  20.625  35.951  1.00  0.65           H  
ATOM   2425 1HE2 GLN A 161      28.515  23.182  36.010  1.00  0.65           H  
ATOM   2426 2HE2 GLN A 161      26.944  23.651  35.433  1.00  0.65           H  
ATOM   2427  N   ASP A 162      24.108  20.852  31.109  1.00  0.65           N  
ATOM   2428  CA  ASP A 162      24.189  20.751  29.662  1.00  0.65           C  
ATOM   2429  C   ASP A 162      25.590  21.107  29.173  1.00  0.65           C  
ATOM   2430  O   ASP A 162      26.480  21.377  29.985  1.00  0.65           O  
ATOM   2431  CB  ASP A 162      23.143  21.653  29.003  1.00  0.65           C  
ATOM   2432  CG  ASP A 162      23.403  23.166  29.175  1.00  0.65           C  
ATOM   2433  OD1 ASP A 162      24.501  23.495  29.601  1.00  0.65           O  
ATOM   2434  OD2 ASP A 162      22.545  23.984  28.831  1.00  0.65           O  
ATOM   2435  H   ASP A 162      23.744  21.703  31.537  1.00  0.65           H  
ATOM   2436  HA  ASP A 162      23.989  19.723  29.380  1.00  0.65           H  
ATOM   2437 1HB  ASP A 162      23.076  21.410  27.940  1.00  0.65           H  
ATOM   2438 2HB  ASP A 162      22.179  21.417  29.449  1.00  0.65           H  
ATOM   2439  N   LYS A 163      25.789  21.171  27.852  1.00  0.65           N  
ATOM   2440  CA  LYS A 163      27.108  21.482  27.289  1.00  0.65           C  
ATOM   2441  C   LYS A 163      27.653  22.876  27.644  1.00  0.65           C  
ATOM   2442  O   LYS A 163      28.828  23.155  27.400  1.00  0.65           O  
ATOM   2443  CB  LYS A 163      27.141  21.334  25.769  1.00  0.65           C  
ATOM   2444  CG  LYS A 163      26.374  22.370  24.949  1.00  0.65           C  
ATOM   2445  CD  LYS A 163      26.570  22.069  23.457  1.00  0.65           C  
ATOM   2446  CE  LYS A 163      25.882  23.063  22.558  1.00  0.65           C  
ATOM   2447  NZ  LYS A 163      26.065  22.723  21.110  1.00  0.65           N  
ATOM   2448  H   LYS A 163      25.035  20.934  27.207  1.00  0.65           H  
ATOM   2449  HA  LYS A 163      27.811  20.756  27.698  1.00  0.65           H  
ATOM   2450 1HB  LYS A 163      28.176  21.360  25.432  1.00  0.65           H  
ATOM   2451 2HB  LYS A 163      26.740  20.355  25.499  1.00  0.65           H  
ATOM   2452 1HG  LYS A 163      25.312  22.337  25.200  1.00  0.65           H  
ATOM   2453 2HG  LYS A 163      26.753  23.369  25.169  1.00  0.65           H  
ATOM   2454 1HD  LYS A 163      27.636  22.091  23.237  1.00  0.65           H  
ATOM   2455 2HD  LYS A 163      26.205  21.080  23.241  1.00  0.65           H  
ATOM   2456 1HE  LYS A 163      24.818  23.083  22.791  1.00  0.65           H  
ATOM   2457 2HE  LYS A 163      26.304  24.044  22.735  1.00  0.65           H  
ATOM   2458 1HZ  LYS A 163      25.598  23.415  20.539  1.00  0.65           H  
ATOM   2459 2HZ  LYS A 163      27.052  22.718  20.890  1.00  0.65           H  
ATOM   2460 3HZ  LYS A 163      25.676  21.811  20.917  1.00  0.65           H  
ATOM   2461  N   PHE A 164      26.803  23.768  28.161  1.00  0.65           N  
ATOM   2462  CA  PHE A 164      27.206  25.118  28.506  1.00  0.65           C  
ATOM   2463  C   PHE A 164      27.440  25.224  30.014  1.00  0.65           C  
ATOM   2464  O   PHE A 164      27.752  26.302  30.528  1.00  0.65           O  
ATOM   2465  CB  PHE A 164      26.095  26.093  28.136  1.00  0.65           C  
ATOM   2466  CG  PHE A 164      25.735  26.115  26.691  1.00  0.65           C  
ATOM   2467  CD1 PHE A 164      24.567  25.493  26.272  1.00  0.65           C  
ATOM   2468  CD2 PHE A 164      26.525  26.750  25.753  1.00  0.65           C  
ATOM   2469  CE1 PHE A 164      24.192  25.509  24.950  1.00  0.65           C  
ATOM   2470  CE2 PHE A 164      26.153  26.771  24.424  1.00  0.65           C  
ATOM   2471  CZ  PHE A 164      24.982  26.153  24.024  1.00  0.65           C  
ATOM   2472  H   PHE A 164      25.847  23.497  28.388  1.00  0.65           H  
ATOM   2473  HA  PHE A 164      28.126  25.367  27.979  1.00  0.65           H  
ATOM   2474 1HB  PHE A 164      25.195  25.829  28.701  1.00  0.65           H  
ATOM   2475 2HB  PHE A 164      26.380  27.098  28.433  1.00  0.65           H  
ATOM   2476  HD1 PHE A 164      23.940  24.989  27.015  1.00  0.65           H  
ATOM   2477  HD2 PHE A 164      27.445  27.241  26.072  1.00  0.65           H  
ATOM   2478  HE1 PHE A 164      23.270  25.018  24.639  1.00  0.65           H  
ATOM   2479  HE2 PHE A 164      26.779  27.277  23.690  1.00  0.65           H  
ATOM   2480  HZ  PHE A 164      24.687  26.174  22.977  1.00  0.65           H  
ATOM   2481  N   GLY A 165      27.291  24.098  30.720  1.00  0.64           N  
ATOM   2482  CA  GLY A 165      27.447  24.041  32.167  1.00  0.64           C  
ATOM   2483  C   GLY A 165      26.180  24.473  32.914  1.00  0.64           C  
ATOM   2484  O   GLY A 165      26.212  24.708  34.128  1.00  0.64           O  
ATOM   2485  H   GLY A 165      27.031  23.233  30.243  1.00  0.64           H  
ATOM   2486 1HA  GLY A 165      27.711  23.024  32.451  1.00  0.64           H  
ATOM   2487 2HA  GLY A 165      28.278  24.677  32.463  1.00  0.64           H  
ATOM   2488  N   LYS A 166      25.058  24.586  32.208  1.00  0.64           N  
ATOM   2489  CA  LYS A 166      23.846  25.048  32.865  1.00  0.64           C  
ATOM   2490  C   LYS A 166      22.920  23.944  33.326  1.00  0.64           C  
ATOM   2491  O   LYS A 166      22.730  22.930  32.648  1.00  0.64           O  
ATOM   2492  CB  LYS A 166      23.110  26.019  31.949  1.00  0.64           C  
ATOM   2493  CG  LYS A 166      23.902  27.298  31.729  1.00  0.64           C  
ATOM   2494  CD  LYS A 166      23.142  28.317  30.922  1.00  0.64           C  
ATOM   2495  CE  LYS A 166      23.955  29.593  30.778  1.00  0.64           C  
ATOM   2496  NZ  LYS A 166      23.217  30.625  30.044  1.00  0.64           N  
ATOM   2497  H   LYS A 166      25.028  24.350  31.209  1.00  0.64           H  
ATOM   2498  HA  LYS A 166      24.137  25.605  33.758  1.00  0.64           H  
ATOM   2499 1HB  LYS A 166      22.937  25.548  30.977  1.00  0.64           H  
ATOM   2500 2HB  LYS A 166      22.139  26.272  32.377  1.00  0.64           H  
ATOM   2501 1HG  LYS A 166      24.156  27.729  32.699  1.00  0.64           H  
ATOM   2502 2HG  LYS A 166      24.832  27.055  31.205  1.00  0.64           H  
ATOM   2503 1HD  LYS A 166      22.930  27.912  29.931  1.00  0.64           H  
ATOM   2504 2HD  LYS A 166      22.192  28.558  31.413  1.00  0.64           H  
ATOM   2505 1HE  LYS A 166      24.193  29.973  31.770  1.00  0.64           H  
ATOM   2506 2HE  LYS A 166      24.882  29.374  30.248  1.00  0.64           H  
ATOM   2507 1HZ  LYS A 166      23.762  31.463  29.974  1.00  0.64           H  
ATOM   2508 2HZ  LYS A 166      22.983  30.299  29.126  1.00  0.64           H  
ATOM   2509 3HZ  LYS A 166      22.349  30.831  30.549  1.00  0.64           H  
ATOM   2510  N   THR A 167      22.325  24.169  34.498  1.00  0.63           N  
ATOM   2511  CA  THR A 167      21.342  23.262  35.078  1.00  0.63           C  
ATOM   2512  C   THR A 167      19.926  23.718  34.785  1.00  0.63           C  
ATOM   2513  O   THR A 167      19.715  24.825  34.289  1.00  0.63           O  
ATOM   2514  CB  THR A 167      21.523  23.171  36.593  1.00  0.63           C  
ATOM   2515  OG1 THR A 167      21.273  24.485  37.173  1.00  0.63           O  
ATOM   2516  CG2 THR A 167      22.923  22.728  36.937  1.00  0.63           C  
ATOM   2517  H   THR A 167      22.580  25.013  35.033  1.00  0.63           H  
ATOM   2518  HA  THR A 167      21.478  22.281  34.644  1.00  0.63           H  
ATOM   2519  HB  THR A 167      20.812  22.457  36.999  1.00  0.63           H  
ATOM   2520  HG1 THR A 167      22.030  25.084  36.939  1.00  0.63           H  
ATOM   2521 1HG2 THR A 167      23.035  22.668  38.018  1.00  0.63           H  
ATOM   2522 2HG2 THR A 167      23.106  21.751  36.502  1.00  0.63           H  
ATOM   2523 3HG2 THR A 167      23.637  23.449  36.535  1.00  0.63           H  
ATOM   2524  N   ALA A 168      18.936  22.887  35.113  1.00  0.63           N  
ATOM   2525  CA  ALA A 168      17.540  23.255  34.875  1.00  0.63           C  
ATOM   2526  C   ALA A 168      17.200  24.549  35.614  1.00  0.63           C  
ATOM   2527  O   ALA A 168      16.421  25.383  35.134  1.00  0.63           O  
ATOM   2528  CB  ALA A 168      16.645  22.121  35.322  1.00  0.63           C  
ATOM   2529  H   ALA A 168      19.157  21.985  35.523  1.00  0.63           H  
ATOM   2530  HA  ALA A 168      17.403  23.429  33.808  1.00  0.63           H  
ATOM   2531 1HB  ALA A 168      15.606  22.379  35.134  1.00  0.63           H  
ATOM   2532 2HB  ALA A 168      16.900  21.216  34.768  1.00  0.63           H  
ATOM   2533 3HB  ALA A 168      16.785  21.944  36.386  1.00  0.63           H  
ATOM   2534  N   PHE A 169      17.790  24.689  36.800  1.00  0.64           N  
ATOM   2535  CA  PHE A 169      17.641  25.842  37.673  1.00  0.64           C  
ATOM   2536  C   PHE A 169      18.195  27.078  36.994  1.00  0.64           C  
ATOM   2537  O   PHE A 169      17.524  28.108  36.906  1.00  0.64           O  
ATOM   2538  CB  PHE A 169      18.329  25.553  38.999  1.00  0.64           C  
ATOM   2539  CG  PHE A 169      18.321  26.639  40.013  1.00  0.64           C  
ATOM   2540  CD1 PHE A 169      17.167  26.961  40.701  1.00  0.64           C  
ATOM   2541  CD2 PHE A 169      19.494  27.297  40.337  1.00  0.64           C  
ATOM   2542  CE1 PHE A 169      17.183  27.923  41.691  1.00  0.64           C  
ATOM   2543  CE2 PHE A 169      19.514  28.255  41.327  1.00  0.64           C  
ATOM   2544  CZ  PHE A 169      18.351  28.564  42.008  1.00  0.64           C  
ATOM   2545  H   PHE A 169      18.407  23.948  37.105  1.00  0.64           H  
ATOM   2546  HA  PHE A 169      16.584  26.012  37.865  1.00  0.64           H  
ATOM   2547 1HB  PHE A 169      17.864  24.675  39.453  1.00  0.64           H  
ATOM   2548 2HB  PHE A 169      19.369  25.291  38.807  1.00  0.64           H  
ATOM   2549  HD1 PHE A 169      16.241  26.441  40.472  1.00  0.64           H  
ATOM   2550  HD2 PHE A 169      20.416  27.038  39.803  1.00  0.64           H  
ATOM   2551  HE1 PHE A 169      16.266  28.161  42.236  1.00  0.64           H  
ATOM   2552  HE2 PHE A 169      20.445  28.762  41.575  1.00  0.64           H  
ATOM   2553  HZ  PHE A 169      18.360  29.315  42.794  1.00  0.64           H  
ATOM   2554  N   ASP A 170      19.405  26.964  36.451  1.00  0.65           N  
ATOM   2555  CA  ASP A 170      20.035  28.127  35.833  1.00  0.65           C  
ATOM   2556  C   ASP A 170      19.237  28.575  34.614  1.00  0.65           C  
ATOM   2557  O   ASP A 170      19.047  29.770  34.394  1.00  0.65           O  
ATOM   2558  CB  ASP A 170      21.418  27.746  35.342  1.00  0.65           C  
ATOM   2559  CG  ASP A 170      22.400  27.441  36.438  1.00  0.65           C  
ATOM   2560  OD1 ASP A 170      22.474  28.154  37.409  1.00  0.65           O  
ATOM   2561  OD2 ASP A 170      23.024  26.391  36.320  1.00  0.65           O  
ATOM   2562  H   ASP A 170      19.912  26.078  36.524  1.00  0.65           H  
ATOM   2563  HA  ASP A 170      20.083  28.940  36.557  1.00  0.65           H  
ATOM   2564 1HB  ASP A 170      21.333  26.876  34.694  1.00  0.65           H  
ATOM   2565 2HB  ASP A 170      21.817  28.560  34.732  1.00  0.65           H  
ATOM   2566  N   ILE A 171      18.720  27.609  33.857  1.00  0.67           N  
ATOM   2567  CA  ILE A 171      17.936  27.908  32.669  1.00  0.67           C  
ATOM   2568  C   ILE A 171      16.649  28.623  33.052  1.00  0.67           C  
ATOM   2569  O   ILE A 171      16.247  29.605  32.414  1.00  0.67           O  
ATOM   2570  CB  ILE A 171      17.603  26.642  31.885  1.00  0.67           C  
ATOM   2571  CG1 ILE A 171      18.868  26.037  31.283  1.00  0.67           C  
ATOM   2572  CG2 ILE A 171      16.613  26.983  30.808  1.00  0.67           C  
ATOM   2573  CD1 ILE A 171      18.650  24.653  30.750  1.00  0.67           C  
ATOM   2574  H   ILE A 171      18.909  26.634  34.098  1.00  0.67           H  
ATOM   2575  HA  ILE A 171      18.520  28.568  32.028  1.00  0.67           H  
ATOM   2576  HB  ILE A 171      17.170  25.900  32.558  1.00  0.67           H  
ATOM   2577 1HG1 ILE A 171      19.225  26.675  30.476  1.00  0.67           H  
ATOM   2578 2HG1 ILE A 171      19.638  25.990  32.051  1.00  0.67           H  
ATOM   2579 1HG2 ILE A 171      16.369  26.084  30.266  1.00  0.67           H  
ATOM   2580 2HG2 ILE A 171      15.721  27.394  31.271  1.00  0.67           H  
ATOM   2581 3HG2 ILE A 171      17.043  27.720  30.128  1.00  0.67           H  
ATOM   2582 1HD1 ILE A 171      19.588  24.264  30.344  1.00  0.67           H  
ATOM   2583 2HD1 ILE A 171      18.311  24.021  31.562  1.00  0.67           H  
ATOM   2584 3HD1 ILE A 171      17.892  24.673  29.969  1.00  0.67           H  
ATOM   2585  N   SER A 172      15.995  28.129  34.102  1.00  0.69           N  
ATOM   2586  CA  SER A 172      14.762  28.731  34.560  1.00  0.69           C  
ATOM   2587  C   SER A 172      15.014  30.187  34.912  1.00  0.69           C  
ATOM   2588  O   SER A 172      14.242  31.075  34.525  1.00  0.69           O  
ATOM   2589  CB  SER A 172      14.293  27.991  35.782  1.00  0.69           C  
ATOM   2590  OG  SER A 172      14.000  26.690  35.454  1.00  0.69           O  
ATOM   2591  H   SER A 172      16.348  27.300  34.583  1.00  0.69           H  
ATOM   2592  HA  SER A 172      14.015  28.668  33.768  1.00  0.69           H  
ATOM   2593 1HB  SER A 172      15.054  28.012  36.551  1.00  0.69           H  
ATOM   2594 2HB  SER A 172      13.403  28.479  36.187  1.00  0.69           H  
ATOM   2595  HG  SER A 172      14.850  26.293  35.144  1.00  0.69           H  
ATOM   2596  N   ILE A 173      16.142  30.441  35.579  1.00  0.72           N  
ATOM   2597  CA  ILE A 173      16.535  31.786  35.957  1.00  0.72           C  
ATOM   2598  C   ILE A 173      16.833  32.651  34.738  1.00  0.72           C  
ATOM   2599  O   ILE A 173      16.337  33.775  34.646  1.00  0.72           O  
ATOM   2600  CB  ILE A 173      17.713  31.747  36.925  1.00  0.72           C  
ATOM   2601  CG1 ILE A 173      17.226  31.143  38.228  1.00  0.72           C  
ATOM   2602  CG2 ILE A 173      18.285  33.137  37.132  1.00  0.72           C  
ATOM   2603  CD1 ILE A 173      18.299  30.784  39.155  1.00  0.72           C  
ATOM   2604  H   ILE A 173      16.734  29.657  35.866  1.00  0.72           H  
ATOM   2605  HA  ILE A 173      15.698  32.240  36.488  1.00  0.72           H  
ATOM   2606  HB  ILE A 173      18.486  31.091  36.527  1.00  0.72           H  
ATOM   2607 1HG1 ILE A 173      16.570  31.859  38.719  1.00  0.72           H  
ATOM   2608 2HG1 ILE A 173      16.655  30.243  38.007  1.00  0.72           H  
ATOM   2609 1HG2 ILE A 173      19.121  33.084  37.826  1.00  0.72           H  
ATOM   2610 2HG2 ILE A 173      18.631  33.533  36.175  1.00  0.72           H  
ATOM   2611 3HG2 ILE A 173      17.515  33.792  37.538  1.00  0.72           H  
ATOM   2612 1HD1 ILE A 173      17.852  30.375  40.039  1.00  0.72           H  
ATOM   2613 2HD1 ILE A 173      18.951  30.041  38.689  1.00  0.72           H  
ATOM   2614 3HD1 ILE A 173      18.877  31.667  39.413  1.00  0.72           H  
ATOM   2615  N   ASP A 174      17.576  32.117  33.759  1.00  0.75           N  
ATOM   2616  CA  ASP A 174      17.871  32.875  32.541  1.00  0.75           C  
ATOM   2617  C   ASP A 174      16.601  33.331  31.839  1.00  0.75           C  
ATOM   2618  O   ASP A 174      16.554  34.429  31.278  1.00  0.75           O  
ATOM   2619  CB  ASP A 174      18.665  32.054  31.516  1.00  0.75           C  
ATOM   2620  CG  ASP A 174      20.167  31.838  31.791  1.00  0.75           C  
ATOM   2621  OD1 ASP A 174      20.742  32.483  32.634  1.00  0.75           O  
ATOM   2622  OD2 ASP A 174      20.742  31.033  31.072  1.00  0.75           O  
ATOM   2623  H   ASP A 174      17.964  31.183  33.879  1.00  0.75           H  
ATOM   2624  HA  ASP A 174      18.449  33.755  32.816  1.00  0.75           H  
ATOM   2625 1HB  ASP A 174      18.199  31.071  31.435  1.00  0.75           H  
ATOM   2626 2HB  ASP A 174      18.562  32.525  30.540  1.00  0.75           H  
ATOM   2627  N   ASN A 175      15.554  32.511  31.899  1.00  0.78           N  
ATOM   2628  CA  ASN A 175      14.303  32.856  31.249  1.00  0.78           C  
ATOM   2629  C   ASN A 175      13.351  33.676  32.138  1.00  0.78           C  
ATOM   2630  O   ASN A 175      12.227  33.977  31.728  1.00  0.78           O  
ATOM   2631  CB  ASN A 175      13.628  31.610  30.697  1.00  0.78           C  
ATOM   2632  CG  ASN A 175      14.414  31.066  29.523  1.00  0.78           C  
ATOM   2633  OD1 ASN A 175      15.218  31.804  28.937  1.00  0.78           O  
ATOM   2634  ND2 ASN A 175      14.176  29.850  29.117  1.00  0.78           N  
ATOM   2635  H   ASN A 175      15.654  31.603  32.359  1.00  0.78           H  
ATOM   2636  HA  ASN A 175      14.541  33.488  30.394  1.00  0.78           H  
ATOM   2637 1HB  ASN A 175      13.579  30.845  31.481  1.00  0.78           H  
ATOM   2638 2HB  ASN A 175      12.611  31.839  30.384  1.00  0.78           H  
ATOM   2639 1HD2 ASN A 175      14.667  29.500  28.328  1.00  0.78           H  
ATOM   2640 2HD2 ASN A 175      13.463  29.267  29.544  1.00  0.78           H  
ATOM   2641  N   GLY A 176      13.786  34.029  33.356  1.00  0.80           N  
ATOM   2642  CA  GLY A 176      12.990  34.833  34.282  1.00  0.80           C  
ATOM   2643  C   GLY A 176      11.915  34.052  35.035  1.00  0.80           C  
ATOM   2644  O   GLY A 176      11.054  34.636  35.704  1.00  0.80           O  
ATOM   2645  H   GLY A 176      14.724  33.769  33.653  1.00  0.80           H  
ATOM   2646 1HA  GLY A 176      13.666  35.294  35.003  1.00  0.80           H  
ATOM   2647 2HA  GLY A 176      12.525  35.647  33.730  1.00  0.80           H  
ATOM   2648  N   ASN A 177      11.940  32.730  34.951  1.00  0.81           N  
ATOM   2649  CA  ASN A 177      10.880  31.972  35.577  1.00  0.81           C  
ATOM   2650  C   ASN A 177      11.173  31.670  37.031  1.00  0.81           C  
ATOM   2651  O   ASN A 177      11.540  30.551  37.402  1.00  0.81           O  
ATOM   2652  CB  ASN A 177      10.596  30.725  34.776  1.00  0.81           C  
ATOM   2653  CG  ASN A 177       9.363  30.040  35.247  1.00  0.81           C  
ATOM   2654  OD1 ASN A 177       8.909  30.207  36.394  1.00  0.81           O  
ATOM   2655  ND2 ASN A 177       8.783  29.288  34.369  1.00  0.81           N  
ATOM   2656  H   ASN A 177      12.697  32.250  34.468  1.00  0.81           H  
ATOM   2657  HA  ASN A 177       9.974  32.578  35.559  1.00  0.81           H  
ATOM   2658 1HB  ASN A 177      10.486  30.984  33.721  1.00  0.81           H  
ATOM   2659 2HB  ASN A 177      11.443  30.037  34.859  1.00  0.81           H  
ATOM   2660 1HD2 ASN A 177       7.937  28.804  34.599  1.00  0.81           H  
ATOM   2661 2HD2 ASN A 177       9.180  29.203  33.456  1.00  0.81           H  
ATOM   2662  N   GLU A 178      10.939  32.676  37.859  1.00  0.80           N  
ATOM   2663  CA  GLU A 178      11.220  32.583  39.284  1.00  0.80           C  
ATOM   2664  C   GLU A 178      10.400  31.491  39.972  1.00  0.80           C  
ATOM   2665  O   GLU A 178      10.906  30.782  40.839  1.00  0.80           O  
ATOM   2666  CB  GLU A 178      10.960  33.928  39.958  1.00  0.80           C  
ATOM   2667  CG  GLU A 178      11.959  35.021  39.580  1.00  0.80           C  
ATOM   2668  CD  GLU A 178      11.644  36.362  40.208  1.00  0.80           C  
ATOM   2669  OE1 GLU A 178      10.596  36.491  40.799  1.00  0.80           O  
ATOM   2670  OE2 GLU A 178      12.457  37.252  40.104  1.00  0.80           O  
ATOM   2671  H   GLU A 178      10.636  33.553  37.430  1.00  0.80           H  
ATOM   2672  HA  GLU A 178      12.276  32.338  39.404  1.00  0.80           H  
ATOM   2673 1HB  GLU A 178       9.961  34.278  39.692  1.00  0.80           H  
ATOM   2674 2HB  GLU A 178      10.985  33.803  41.040  1.00  0.80           H  
ATOM   2675 1HG  GLU A 178      12.955  34.710  39.891  1.00  0.80           H  
ATOM   2676 2HG  GLU A 178      11.964  35.126  38.493  1.00  0.80           H  
ATOM   2677  N   ASP A 179       9.133  31.316  39.576  1.00  0.80           N  
ATOM   2678  CA  ASP A 179       8.325  30.293  40.244  1.00  0.80           C  
ATOM   2679  C   ASP A 179       8.949  28.921  40.032  1.00  0.80           C  
ATOM   2680  O   ASP A 179       9.053  28.108  40.959  1.00  0.80           O  
ATOM   2681  CB  ASP A 179       6.895  30.284  39.702  1.00  0.80           C  
ATOM   2682  CG  ASP A 179       6.074  31.501  40.128  1.00  0.80           C  
ATOM   2683  OD1 ASP A 179       6.494  32.202  41.018  1.00  0.80           O  
ATOM   2684  OD2 ASP A 179       5.034  31.722  39.552  1.00  0.80           O  
ATOM   2685  H   ASP A 179       8.749  31.894  38.842  1.00  0.80           H  
ATOM   2686  HA  ASP A 179       8.304  30.503  41.313  1.00  0.80           H  
ATOM   2687 1HB  ASP A 179       6.923  30.241  38.611  1.00  0.80           H  
ATOM   2688 2HB  ASP A 179       6.389  29.388  40.054  1.00  0.80           H  
ATOM   2689  N   LEU A 180       9.422  28.687  38.819  1.00  0.80           N  
ATOM   2690  CA  LEU A 180      10.045  27.426  38.520  1.00  0.80           C  
ATOM   2691  C   LEU A 180      11.365  27.272  39.235  1.00  0.80           C  
ATOM   2692  O   LEU A 180      11.670  26.198  39.757  1.00  0.80           O  
ATOM   2693  CB  LEU A 180      10.240  27.247  37.047  1.00  0.80           C  
ATOM   2694  CG  LEU A 180      10.825  26.041  36.741  1.00  0.80           C  
ATOM   2695  CD1 LEU A 180      10.012  24.967  37.278  1.00  0.80           C  
ATOM   2696  CD2 LEU A 180      10.923  25.899  35.335  1.00  0.80           C  
ATOM   2697  H   LEU A 180       9.330  29.384  38.080  1.00  0.80           H  
ATOM   2698  HA  LEU A 180       9.382  26.641  38.865  1.00  0.80           H  
ATOM   2699 1HB  LEU A 180       9.312  27.307  36.550  1.00  0.80           H  
ATOM   2700 2HB  LEU A 180      10.895  28.037  36.682  1.00  0.80           H  
ATOM   2701  HG  LEU A 180      11.802  26.005  37.186  1.00  0.80           H  
ATOM   2702 1HD1 LEU A 180      10.484  24.068  37.043  1.00  0.80           H  
ATOM   2703 2HD1 LEU A 180       9.930  25.068  38.339  1.00  0.80           H  
ATOM   2704 3HD1 LEU A 180       9.042  24.999  36.833  1.00  0.80           H  
ATOM   2705 1HD2 LEU A 180      11.390  24.963  35.200  1.00  0.80           H  
ATOM   2706 2HD2 LEU A 180       9.933  25.915  34.877  1.00  0.80           H  
ATOM   2707 3HD2 LEU A 180      11.533  26.696  34.908  1.00  0.80           H  
ATOM   2708  N   ALA A 181      12.161  28.339  39.262  1.00  0.84           N  
ATOM   2709  CA  ALA A 181      13.457  28.264  39.912  1.00  0.84           C  
ATOM   2710  C   ALA A 181      13.275  27.836  41.372  1.00  0.84           C  
ATOM   2711  O   ALA A 181      14.016  26.987  41.875  1.00  0.84           O  
ATOM   2712  CB  ALA A 181      14.154  29.617  39.831  1.00  0.84           C  
ATOM   2713  H   ALA A 181      11.865  29.201  38.802  1.00  0.84           H  
ATOM   2714  HA  ALA A 181      14.057  27.515  39.400  1.00  0.84           H  
ATOM   2715 1HB  ALA A 181      15.130  29.559  40.303  1.00  0.84           H  
ATOM   2716 2HB  ALA A 181      14.270  29.900  38.783  1.00  0.84           H  
ATOM   2717 3HB  ALA A 181      13.548  30.362  40.343  1.00  0.84           H  
ATOM   2718  N   GLU A 182      12.226  28.347  42.030  1.00  0.94           N  
ATOM   2719  CA  GLU A 182      11.954  27.967  43.415  1.00  0.94           C  
ATOM   2720  C   GLU A 182      11.585  26.476  43.533  1.00  0.94           C  
ATOM   2721  O   GLU A 182      11.956  25.817  44.504  1.00  0.94           O  
ATOM   2722  CB  GLU A 182      10.850  28.853  44.000  1.00  0.94           C  
ATOM   2723  CG  GLU A 182      11.259  30.326  44.239  1.00  0.94           C  
ATOM   2724  CD  GLU A 182      12.316  30.507  45.311  1.00  0.94           C  
ATOM   2725  OE1 GLU A 182      12.120  30.017  46.399  1.00  0.94           O  
ATOM   2726  OE2 GLU A 182      13.315  31.137  45.042  1.00  0.94           O  
ATOM   2727  H   GLU A 182      11.635  29.046  41.572  1.00  0.94           H  
ATOM   2728  HA  GLU A 182      12.862  28.130  43.996  1.00  0.94           H  
ATOM   2729 1HB  GLU A 182       9.998  28.857  43.319  1.00  0.94           H  
ATOM   2730 2HB  GLU A 182      10.510  28.435  44.946  1.00  0.94           H  
ATOM   2731 1HG  GLU A 182      11.646  30.730  43.305  1.00  0.94           H  
ATOM   2732 2HG  GLU A 182      10.372  30.898  44.505  1.00  0.94           H  
ATOM   2733  N   ILE A 183      10.870  25.935  42.541  1.00  1.12           N  
ATOM   2734  CA  ILE A 183      10.534  24.506  42.539  1.00  1.12           C  
ATOM   2735  C   ILE A 183      11.777  23.637  42.379  1.00  1.12           C  
ATOM   2736  O   ILE A 183      11.935  22.615  43.051  1.00  1.12           O  
ATOM   2737  CB  ILE A 183       9.573  24.141  41.392  1.00  1.12           C  
ATOM   2738  CG1 ILE A 183       8.200  24.754  41.614  1.00  1.12           C  
ATOM   2739  CG2 ILE A 183       9.488  22.622  41.195  1.00  1.12           C  
ATOM   2740  CD1 ILE A 183       7.303  24.642  40.400  1.00  1.12           C  
ATOM   2741  H   ILE A 183      10.541  26.537  41.783  1.00  1.12           H  
ATOM   2742  HA  ILE A 183      10.061  24.262  43.487  1.00  1.12           H  
ATOM   2743  HB  ILE A 183       9.954  24.569  40.492  1.00  1.12           H  
ATOM   2744 1HG1 ILE A 183       7.715  24.257  42.452  1.00  1.12           H  
ATOM   2745 2HG1 ILE A 183       8.321  25.810  41.855  1.00  1.12           H  
ATOM   2746 1HG2 ILE A 183       8.830  22.400  40.353  1.00  1.12           H  
ATOM   2747 2HG2 ILE A 183      10.480  22.227  40.989  1.00  1.12           H  
ATOM   2748 3HG2 ILE A 183       9.091  22.156  42.095  1.00  1.12           H  
ATOM   2749 1HD1 ILE A 183       6.341  25.103  40.613  1.00  1.12           H  
ATOM   2750 2HD1 ILE A 183       7.772  25.144  39.585  1.00  1.12           H  
ATOM   2751 3HD1 ILE A 183       7.152  23.592  40.146  1.00  1.12           H  
ATOM   2752  N   LEU A 184      12.631  24.030  41.444  1.00  1.39           N  
ATOM   2753  CA  LEU A 184      13.842  23.292  41.118  1.00  1.39           C  
ATOM   2754  C   LEU A 184      14.897  23.237  42.232  1.00  1.39           C  
ATOM   2755  O   LEU A 184      15.500  22.183  42.442  1.00  1.39           O  
ATOM   2756  CB  LEU A 184      14.439  23.915  39.858  1.00  1.39           C  
ATOM   2757  CG  LEU A 184      13.607  23.688  38.564  1.00  1.39           C  
ATOM   2758  CD1 LEU A 184      14.128  24.527  37.515  1.00  1.39           C  
ATOM   2759  CD2 LEU A 184      13.718  22.267  38.097  1.00  1.39           C  
ATOM   2760  H   LEU A 184      12.416  24.886  40.930  1.00  1.39           H  
ATOM   2761  HA  LEU A 184      13.550  22.269  40.889  1.00  1.39           H  
ATOM   2762 1HB  LEU A 184      14.498  24.988  40.013  1.00  1.39           H  
ATOM   2763 2HB  LEU A 184      15.443  23.533  39.702  1.00  1.39           H  
ATOM   2764  HG  LEU A 184      12.565  23.948  38.756  1.00  1.39           H  
ATOM   2765 1HD1 LEU A 184      13.551  24.375  36.606  1.00  1.39           H  
ATOM   2766 2HD1 LEU A 184      14.070  25.570  37.817  1.00  1.39           H  
ATOM   2767 3HD1 LEU A 184      15.134  24.253  37.345  1.00  1.39           H  
ATOM   2768 1HD2 LEU A 184      13.148  22.145  37.181  1.00  1.39           H  
ATOM   2769 2HD2 LEU A 184      14.744  22.053  37.893  1.00  1.39           H  
ATOM   2770 3HD2 LEU A 184      13.349  21.600  38.852  1.00  1.39           H  
ATOM   2771  N   GLN A 185      15.100  24.331  42.968  1.00  1.76           N  
ATOM   2772  CA  GLN A 185      16.136  24.319  44.003  1.00  1.76           C  
ATOM   2773  C   GLN A 185      15.909  25.371  45.093  1.00  1.76           C  
ATOM   2774  O   GLN A 185      15.702  25.012  46.254  1.00  1.76           O  
ATOM   2775  OXT GLN A 185      16.245  26.535  44.882  1.00  1.76           O  
ATOM   2776  CB  GLN A 185      17.506  24.517  43.342  1.00  1.76           C  
ATOM   2777  CG  GLN A 185      18.702  24.460  44.243  1.00  1.76           C  
ATOM   2778  CD  GLN A 185      19.992  24.630  43.440  1.00  1.76           C  
ATOM   2779  OE1 GLN A 185      20.076  24.216  42.281  1.00  1.76           O  
ATOM   2780  NE2 GLN A 185      21.000  25.244  44.054  1.00  1.76           N  
ATOM   2781  H   GLN A 185      14.575  25.186  42.768  1.00  1.76           H  
ATOM   2782  HA  GLN A 185      16.120  23.342  44.484  1.00  1.76           H  
ATOM   2783 1HB  GLN A 185      17.645  23.787  42.542  1.00  1.76           H  
ATOM   2784 2HB  GLN A 185      17.532  25.476  42.903  1.00  1.76           H  
ATOM   2785 1HG  GLN A 185      18.639  25.264  44.974  1.00  1.76           H  
ATOM   2786 2HG  GLN A 185      18.727  23.491  44.742  1.00  1.76           H  
ATOM   2787 1HE2 GLN A 185      21.866  25.381  43.574  1.00  1.76           H  
ATOM   2788 2HE2 GLN A 185      20.891  25.567  44.994  1.00  1.76           H  
ENDMDL

REMARK ID 504804 DOMAINID 499720 MODEL 5 2023-04-08_00000055_1_19
MODEL     5
ATOM      1  N   GLY A   1       0.159  -0.449  -1.070  1.00  1.24           N  
ATOM      2  CA  GLY A   1       1.600  -0.299  -0.890  1.00  1.24           C  
ATOM      3  C   GLY A   1       1.966   1.153  -0.620  1.00  1.24           C  
ATOM      4  O   GLY A   1       2.703   1.457   0.320  1.00  1.24           O  
ATOM      5  H   GLY A   1      -0.189  -1.172  -1.685  1.00  1.24           H  
ATOM      6 1HA  GLY A   1       1.936  -0.926  -0.062  1.00  1.24           H  
ATOM      7 2HA  GLY A   1       2.110  -0.648  -1.786  1.00  1.24           H  
ATOM      8  N   LYS A   2       1.384   2.056  -1.406  1.00  1.07           N  
ATOM      9  CA  LYS A   2       1.626   3.494  -1.278  1.00  1.07           C  
ATOM     10  C   LYS A   2       1.391   3.973   0.147  1.00  1.07           C  
ATOM     11  O   LYS A   2       2.175   4.750   0.689  1.00  1.07           O  
ATOM     12  CB  LYS A   2       0.746   4.263  -2.259  1.00  1.07           C  
ATOM     13  CG  LYS A   2       0.947   5.786  -2.284  1.00  1.07           C  
ATOM     14  CD  LYS A   2       0.094   6.422  -3.399  1.00  1.07           C  
ATOM     15  CE  LYS A   2       0.363   7.924  -3.566  1.00  1.07           C  
ATOM     16  NZ  LYS A   2      -0.124   8.721  -2.415  1.00  1.07           N  
ATOM     17  H   LYS A   2       0.767   1.719  -2.133  1.00  1.07           H  
ATOM     18  HA  LYS A   2       2.658   3.702  -1.525  1.00  1.07           H  
ATOM     19 1HB  LYS A   2       0.920   3.889  -3.267  1.00  1.07           H  
ATOM     20 2HB  LYS A   2      -0.301   4.078  -2.021  1.00  1.07           H  
ATOM     21 1HG  LYS A   2       0.654   6.216  -1.320  1.00  1.07           H  
ATOM     22 2HG  LYS A   2       1.997   6.019  -2.458  1.00  1.07           H  
ATOM     23 1HD  LYS A   2       0.302   5.920  -4.343  1.00  1.07           H  
ATOM     24 2HD  LYS A   2      -0.960   6.284  -3.161  1.00  1.07           H  
ATOM     25 1HE  LYS A   2       1.436   8.082  -3.672  1.00  1.07           H  
ATOM     26 2HE  LYS A   2      -0.136   8.272  -4.469  1.00  1.07           H  
ATOM     27 1HZ  LYS A   2       0.077   9.695  -2.554  1.00  1.07           H  
ATOM     28 2HZ  LYS A   2      -1.111   8.600  -2.296  1.00  1.07           H  
ATOM     29 3HZ  LYS A   2       0.352   8.421  -1.552  1.00  1.07           H  
ATOM     30  N   LYS A   3       0.324   3.493   0.775  1.00  0.91           N  
ATOM     31  CA  LYS A   3       0.015   3.920   2.130  1.00  0.91           C  
ATOM     32  C   LYS A   3       1.120   3.547   3.118  1.00  0.91           C  
ATOM     33  O   LYS A   3       1.343   4.256   4.099  1.00  0.91           O  
ATOM     34  CB  LYS A   3      -1.303   3.301   2.595  1.00  0.91           C  
ATOM     35  CG  LYS A   3      -2.538   3.842   1.910  1.00  0.91           C  
ATOM     36  CD  LYS A   3      -3.793   3.157   2.439  1.00  0.91           C  
ATOM     37  CE  LYS A   3      -5.047   3.687   1.759  1.00  0.91           C  
ATOM     38  NZ  LYS A   3      -6.274   2.999   2.246  1.00  0.91           N  
ATOM     39  H   LYS A   3      -0.280   2.839   0.298  1.00  0.91           H  
ATOM     40  HA  LYS A   3      -0.083   5.007   2.134  1.00  0.91           H  
ATOM     41 1HB  LYS A   3      -1.271   2.222   2.443  1.00  0.91           H  
ATOM     42 2HB  LYS A   3      -1.425   3.476   3.660  1.00  0.91           H  
ATOM     43 1HG  LYS A   3      -2.612   4.917   2.087  1.00  0.91           H  
ATOM     44 2HG  LYS A   3      -2.461   3.671   0.836  1.00  0.91           H  
ATOM     45 1HD  LYS A   3      -3.719   2.083   2.268  1.00  0.91           H  
ATOM     46 2HD  LYS A   3      -3.871   3.330   3.514  1.00  0.91           H  
ATOM     47 1HE  LYS A   3      -5.137   4.754   1.959  1.00  0.91           H  
ATOM     48 2HE  LYS A   3      -4.961   3.535   0.683  1.00  0.91           H  
ATOM     49 1HZ  LYS A   3      -7.082   3.377   1.773  1.00  0.91           H  
ATOM     50 2HZ  LYS A   3      -6.204   2.009   2.054  1.00  0.91           H  
ATOM     51 3HZ  LYS A   3      -6.369   3.143   3.241  1.00  0.91           H  
ATOM     52  N   LEU A   4       1.783   2.411   2.889  1.00  0.78           N  
ATOM     53  CA  LEU A   4       2.813   1.931   3.795  1.00  0.78           C  
ATOM     54  C   LEU A   4       4.057   2.770   3.591  1.00  0.78           C  
ATOM     55  O   LEU A   4       4.744   3.141   4.545  1.00  0.78           O  
ATOM     56  CB  LEU A   4       3.069   0.442   3.580  1.00  0.78           C  
ATOM     57  CG  LEU A   4       3.999  -0.206   4.595  1.00  0.78           C  
ATOM     58  CD1 LEU A   4       3.427  -0.037   5.976  1.00  0.78           C  
ATOM     59  CD2 LEU A   4       4.116  -1.654   4.298  1.00  0.78           C  
ATOM     60  H   LEU A   4       1.619   1.893   2.033  1.00  0.78           H  
ATOM     61  HA  LEU A   4       2.481   2.072   4.817  1.00  0.78           H  
ATOM     62 1HB  LEU A   4       2.118  -0.083   3.611  1.00  0.78           H  
ATOM     63 2HB  LEU A   4       3.507   0.305   2.587  1.00  0.78           H  
ATOM     64  HG  LEU A   4       4.977   0.266   4.557  1.00  0.78           H  
ATOM     65 1HD1 LEU A   4       4.078  -0.511   6.677  1.00  0.78           H  
ATOM     66 2HD1 LEU A   4       3.335   1.022   6.212  1.00  0.78           H  
ATOM     67 3HD1 LEU A   4       2.451  -0.509   6.025  1.00  0.78           H  
ATOM     68 1HD2 LEU A   4       4.776  -2.112   5.034  1.00  0.78           H  
ATOM     69 2HD2 LEU A   4       3.139  -2.125   4.348  1.00  0.78           H  
ATOM     70 3HD2 LEU A   4       4.523  -1.772   3.292  1.00  0.78           H  
ATOM     71  N   LEU A   5       4.334   3.094   2.330  1.00  0.69           N  
ATOM     72  CA  LEU A   5       5.479   3.926   1.993  1.00  0.69           C  
ATOM     73  C   LEU A   5       5.337   5.296   2.662  1.00  0.69           C  
ATOM     74  O   LEU A   5       6.299   5.810   3.250  1.00  0.69           O  
ATOM     75  CB  LEU A   5       5.531   4.057   0.459  1.00  0.69           C  
ATOM     76  CG  LEU A   5       5.969   2.783  -0.288  1.00  0.69           C  
ATOM     77  CD1 LEU A   5       5.669   2.842  -1.757  1.00  0.69           C  
ATOM     78  CD2 LEU A   5       7.421   2.699  -0.155  1.00  0.69           C  
ATOM     79  H   LEU A   5       3.728   2.741   1.588  1.00  0.69           H  
ATOM     80  HA  LEU A   5       6.385   3.446   2.355  1.00  0.69           H  
ATOM     81 1HB  LEU A   5       4.552   4.335   0.099  1.00  0.69           H  
ATOM     82 2HB  LEU A   5       6.229   4.851   0.202  1.00  0.69           H  
ATOM     83  HG  LEU A   5       5.479   1.908   0.146  1.00  0.69           H  
ATOM     84 1HD1 LEU A   5       6.033   1.930  -2.222  1.00  0.69           H  
ATOM     85 2HD1 LEU A   5       4.620   2.915  -1.917  1.00  0.69           H  
ATOM     86 3HD1 LEU A   5       6.157   3.693  -2.189  1.00  0.69           H  
ATOM     87 1HD2 LEU A   5       7.775   1.815  -0.666  1.00  0.69           H  
ATOM     88 2HD2 LEU A   5       7.887   3.575  -0.603  1.00  0.69           H  
ATOM     89 3HD2 LEU A   5       7.665   2.661   0.882  1.00  0.69           H  
ATOM     90  N   GLU A   6       4.123   5.860   2.630  1.00  0.64           N  
ATOM     91  CA  GLU A   6       3.886   7.155   3.258  1.00  0.64           C  
ATOM     92  C   GLU A   6       3.895   7.054   4.783  1.00  0.64           C  
ATOM     93  O   GLU A   6       4.476   7.902   5.468  1.00  0.64           O  
ATOM     94  CB  GLU A   6       2.554   7.750   2.783  1.00  0.64           C  
ATOM     95  CG  GLU A   6       2.538   8.165   1.306  1.00  0.64           C  
ATOM     96  CD  GLU A   6       1.218   8.745   0.852  1.00  0.64           C  
ATOM     97  OE1 GLU A   6       0.297   8.795   1.627  1.00  0.64           O  
ATOM     98  OE2 GLU A   6       1.129   9.130  -0.301  1.00  0.64           O  
ATOM     99  H   GLU A   6       3.367   5.395   2.123  1.00  0.64           H  
ATOM    100  HA  GLU A   6       4.688   7.829   2.958  1.00  0.64           H  
ATOM    101 1HB  GLU A   6       1.760   7.012   2.928  1.00  0.64           H  
ATOM    102 2HB  GLU A   6       2.307   8.622   3.385  1.00  0.64           H  
ATOM    103 1HG  GLU A   6       3.322   8.896   1.137  1.00  0.64           H  
ATOM    104 2HG  GLU A   6       2.768   7.289   0.699  1.00  0.64           H  
ATOM    105  N   ALA A   7       3.282   5.998   5.332  1.00  0.61           N  
ATOM    106  CA  ALA A   7       3.253   5.829   6.776  1.00  0.61           C  
ATOM    107  C   ALA A   7       4.662   5.716   7.322  1.00  0.61           C  
ATOM    108  O   ALA A   7       5.007   6.290   8.363  1.00  0.61           O  
ATOM    109  CB  ALA A   7       2.473   4.581   7.128  1.00  0.61           C  
ATOM    110  H   ALA A   7       2.794   5.319   4.749  1.00  0.61           H  
ATOM    111  HA  ALA A   7       2.776   6.702   7.217  1.00  0.61           H  
ATOM    112 1HB  ALA A   7       2.443   4.463   8.208  1.00  0.61           H  
ATOM    113 2HB  ALA A   7       1.460   4.667   6.743  1.00  0.61           H  
ATOM    114 3HB  ALA A   7       2.955   3.715   6.683  1.00  0.61           H  
ATOM    115  N   ALA A   8       5.507   4.989   6.593  1.00  0.61           N  
ATOM    116  CA  ALA A   8       6.873   4.812   7.017  1.00  0.61           C  
ATOM    117  C   ALA A   8       7.625   6.135   6.988  1.00  0.61           C  
ATOM    118  O   ALA A   8       8.219   6.537   7.985  1.00  0.61           O  
ATOM    119  CB  ALA A   8       7.544   3.786   6.127  1.00  0.61           C  
ATOM    120  H   ALA A   8       5.186   4.519   5.747  1.00  0.61           H  
ATOM    121  HA  ALA A   8       6.866   4.449   8.034  1.00  0.61           H  
ATOM    122 1HB  ALA A   8       8.568   3.623   6.451  1.00  0.61           H  
ATOM    123 2HB  ALA A   8       6.987   2.857   6.197  1.00  0.61           H  
ATOM    124 3HB  ALA A   8       7.543   4.139   5.094  1.00  0.61           H  
ATOM    125  N   ARG A   9       7.510   6.874   5.879  1.00  0.61           N  
ATOM    126  CA  ARG A   9       8.203   8.154   5.709  1.00  0.61           C  
ATOM    127  C   ARG A   9       7.837   9.166   6.800  1.00  0.61           C  
ATOM    128  O   ARG A   9       8.687   9.914   7.318  1.00  0.61           O  
ATOM    129  CB  ARG A   9       7.856   8.740   4.344  1.00  0.61           C  
ATOM    130  CG  ARG A   9       8.571  10.023   3.974  1.00  0.61           C  
ATOM    131  CD  ARG A   9       8.228  10.449   2.584  1.00  0.61           C  
ATOM    132  NE  ARG A   9       6.819  10.809   2.457  1.00  0.61           N  
ATOM    133  CZ  ARG A   9       6.158  10.943   1.289  1.00  0.61           C  
ATOM    134  NH1 ARG A   9       6.787  10.747   0.151  1.00  0.61           N  
ATOM    135  NH2 ARG A   9       4.877  11.273   1.286  1.00  0.61           N  
ATOM    136  H   ARG A   9       6.967   6.516   5.091  1.00  0.61           H  
ATOM    137  HA  ARG A   9       9.273   7.964   5.748  1.00  0.61           H  
ATOM    138 1HB  ARG A   9       8.072   8.007   3.578  1.00  0.61           H  
ATOM    139 2HB  ARG A   9       6.783   8.936   4.305  1.00  0.61           H  
ATOM    140 1HG  ARG A   9       8.279  10.815   4.666  1.00  0.61           H  
ATOM    141 2HG  ARG A   9       9.649   9.866   4.029  1.00  0.61           H  
ATOM    142 1HD  ARG A   9       8.829  11.314   2.306  1.00  0.61           H  
ATOM    143 2HD  ARG A   9       8.432   9.626   1.895  1.00  0.61           H  
ATOM    144  HE  ARG A   9       6.298  10.965   3.312  1.00  0.61           H  
ATOM    145 1HH1 ARG A   9       7.765  10.496   0.152  1.00  0.61           H  
ATOM    146 2HH1 ARG A   9       6.290  10.848  -0.722  1.00  0.61           H  
ATOM    147 1HH2 ARG A   9       4.389  11.420   2.159  1.00  0.61           H  
ATOM    148 2HH2 ARG A   9       4.380  11.368   0.411  1.00  0.61           H  
ATOM    149  N   ALA A  10       6.548   9.181   7.141  1.00  0.62           N  
ATOM    150  CA  ALA A  10       5.963  10.104   8.100  1.00  0.62           C  
ATOM    151  C   ALA A  10       6.159   9.706   9.566  1.00  0.62           C  
ATOM    152  O   ALA A  10       5.705  10.432  10.460  1.00  0.62           O  
ATOM    153  CB  ALA A  10       4.485  10.230   7.804  1.00  0.62           C  
ATOM    154  H   ALA A  10       5.912   8.534   6.669  1.00  0.62           H  
ATOM    155  HA  ALA A  10       6.437  11.073   7.958  1.00  0.62           H  
ATOM    156 1HB  ALA A  10       4.031  10.951   8.481  1.00  0.62           H  
ATOM    157 2HB  ALA A  10       4.350  10.557   6.774  1.00  0.62           H  
ATOM    158 3HB  ALA A  10       4.016   9.255   7.931  1.00  0.62           H  
ATOM    159  N   GLY A  11       6.767   8.550   9.838  1.00  0.64           N  
ATOM    160  CA  GLY A  11       6.987   8.142  11.224  1.00  0.64           C  
ATOM    161  C   GLY A  11       5.742   7.609  11.907  1.00  0.64           C  
ATOM    162  O   GLY A  11       5.682   7.492  13.137  1.00  0.64           O  
ATOM    163  H   GLY A  11       7.130   7.954   9.090  1.00  0.64           H  
ATOM    164 1HA  GLY A  11       7.773   7.400  11.254  1.00  0.64           H  
ATOM    165 2HA  GLY A  11       7.353   8.998  11.785  1.00  0.64           H  
ATOM    166  N   GLN A  12       4.730   7.268  11.133  1.00  0.65           N  
ATOM    167  CA  GLN A  12       3.483   6.864  11.730  1.00  0.65           C  
ATOM    168  C   GLN A  12       3.493   5.385  12.057  1.00  0.65           C  
ATOM    169  O   GLN A  12       2.871   4.575  11.373  1.00  0.65           O  
ATOM    170  CB  GLN A  12       2.352   7.237  10.795  1.00  0.65           C  
ATOM    171  CG  GLN A  12       2.312   8.718  10.473  1.00  0.65           C  
ATOM    172  CD  GLN A  12       2.052   9.603  11.663  1.00  0.65           C  
ATOM    173  OE1 GLN A  12       0.981   9.535  12.279  1.00  0.65           O  
ATOM    174  NE2 GLN A  12       3.030  10.454  11.999  1.00  0.65           N  
ATOM    175  H   GLN A  12       4.824   7.281  10.117  1.00  0.65           H  
ATOM    176  HA  GLN A  12       3.350   7.414  12.660  1.00  0.65           H  
ATOM    177 1HB  GLN A  12       2.464   6.691   9.858  1.00  0.65           H  
ATOM    178 2HB  GLN A  12       1.398   6.955  11.236  1.00  0.65           H  
ATOM    179 1HG  GLN A  12       3.283   8.986  10.093  1.00  0.65           H  
ATOM    180 2HG  GLN A  12       1.547   8.906   9.720  1.00  0.65           H  
ATOM    181 1HE2 GLN A  12       2.911  11.067  12.780  1.00  0.65           H  
ATOM    182 2HE2 GLN A  12       3.909  10.489  11.464  1.00  0.65           H  
ATOM    183  N   ASP A  13       4.183   5.031  13.139  1.00  0.67           N  
ATOM    184  CA  ASP A  13       4.357   3.618  13.480  1.00  0.67           C  
ATOM    185  C   ASP A  13       3.019   2.919  13.715  1.00  0.67           C  
ATOM    186  O   ASP A  13       2.854   1.749  13.358  1.00  0.67           O  
ATOM    187  CB  ASP A  13       5.233   3.463  14.733  1.00  0.67           C  
ATOM    188  CG  ASP A  13       5.692   2.007  14.991  1.00  0.67           C  
ATOM    189  OD1 ASP A  13       6.446   1.494  14.203  1.00  0.67           O  
ATOM    190  OD2 ASP A  13       5.260   1.423  15.965  1.00  0.67           O  
ATOM    191  H   ASP A  13       4.660   5.777  13.648  1.00  0.67           H  
ATOM    192  HA  ASP A  13       4.858   3.127  12.648  1.00  0.67           H  
ATOM    193 1HB  ASP A  13       6.118   4.097  14.635  1.00  0.67           H  
ATOM    194 2HB  ASP A  13       4.680   3.809  15.606  1.00  0.67           H  
ATOM    195  N   ASP A  14       2.026   3.630  14.266  1.00  0.67           N  
ATOM    196  CA  ASP A  14       0.733   2.984  14.475  1.00  0.67           C  
ATOM    197  C   ASP A  14       0.138   2.568  13.133  1.00  0.67           C  
ATOM    198  O   ASP A  14      -0.407   1.475  12.997  1.00  0.67           O  
ATOM    199  CB  ASP A  14      -0.266   3.924  15.164  1.00  0.67           C  
ATOM    200  CG  ASP A  14       0.008   4.213  16.646  1.00  0.67           C  
ATOM    201  OD1 ASP A  14       0.788   3.522  17.252  1.00  0.67           O  
ATOM    202  OD2 ASP A  14      -0.575   5.141  17.151  1.00  0.67           O  
ATOM    203  H   ASP A  14       2.182   4.590  14.540  1.00  0.67           H  
ATOM    204  HA  ASP A  14       0.877   2.092  15.086  1.00  0.67           H  
ATOM    205 1HB  ASP A  14      -0.285   4.875  14.630  1.00  0.67           H  
ATOM    206 2HB  ASP A  14      -1.266   3.497  15.081  1.00  0.67           H  
ATOM    207  N   GLU A  15       0.286   3.447  12.137  1.00  0.68           N  
ATOM    208  CA  GLU A  15      -0.269   3.224  10.809  1.00  0.68           C  
ATOM    209  C   GLU A  15       0.509   2.126  10.096  1.00  0.68           C  
ATOM    210  O   GLU A  15      -0.082   1.287   9.422  1.00  0.68           O  
ATOM    211  CB  GLU A  15      -0.276   4.537  10.026  1.00  0.68           C  
ATOM    212  CG  GLU A  15      -0.937   4.501   8.658  1.00  0.68           C  
ATOM    213  CD  GLU A  15      -2.418   4.205   8.686  1.00  0.68           C  
ATOM    214  OE1 GLU A  15      -3.004   4.247   9.741  1.00  0.68           O  
ATOM    215  OE2 GLU A  15      -2.970   3.999   7.632  1.00  0.68           O  
ATOM    216  H   GLU A  15       0.799   4.299  12.313  1.00  0.68           H  
ATOM    217  HA  GLU A  15      -1.298   2.895  10.914  1.00  0.68           H  
ATOM    218 1HB  GLU A  15      -0.770   5.305  10.617  1.00  0.68           H  
ATOM    219 2HB  GLU A  15       0.746   4.856   9.873  1.00  0.68           H  
ATOM    220 1HG  GLU A  15      -0.772   5.455   8.163  1.00  0.68           H  
ATOM    221 2HG  GLU A  15      -0.439   3.736   8.079  1.00  0.68           H  
ATOM    222  N   VAL A  16       1.831   2.087  10.293  1.00  0.68           N  
ATOM    223  CA  VAL A  16       2.642   1.046   9.663  1.00  0.68           C  
ATOM    224  C   VAL A  16       2.166  -0.316  10.149  1.00  0.68           C  
ATOM    225  O   VAL A  16       1.898  -1.214   9.343  1.00  0.68           O  
ATOM    226  CB  VAL A  16       4.140   1.240  10.046  1.00  0.68           C  
ATOM    227  CG1 VAL A  16       4.990   0.059   9.637  1.00  0.68           C  
ATOM    228  CG2 VAL A  16       4.677   2.495   9.339  1.00  0.68           C  
ATOM    229  H   VAL A  16       2.266   2.818  10.855  1.00  0.68           H  
ATOM    230  HA  VAL A  16       2.530   1.110   8.587  1.00  0.68           H  
ATOM    231  HB  VAL A  16       4.215   1.346  11.126  1.00  0.68           H  
ATOM    232 1HG1 VAL A  16       6.016   0.228   9.934  1.00  0.68           H  
ATOM    233 2HG1 VAL A  16       4.621  -0.837  10.130  1.00  0.68           H  
ATOM    234 3HG1 VAL A  16       4.950  -0.064   8.584  1.00  0.68           H  
ATOM    235 1HG2 VAL A  16       5.708   2.644   9.612  1.00  0.68           H  
ATOM    236 2HG2 VAL A  16       4.603   2.367   8.259  1.00  0.68           H  
ATOM    237 3HG2 VAL A  16       4.101   3.360   9.637  1.00  0.68           H  
ATOM    238  N   ARG A  17       1.974  -0.444  11.459  1.00  0.69           N  
ATOM    239  CA  ARG A  17       1.498  -1.690  12.041  1.00  0.69           C  
ATOM    240  C   ARG A  17       0.084  -2.064  11.558  1.00  0.69           C  
ATOM    241  O   ARG A  17      -0.172  -3.230  11.237  1.00  0.69           O  
ATOM    242  CB  ARG A  17       1.532  -1.553  13.551  1.00  0.69           C  
ATOM    243  CG  ARG A  17       2.949  -1.538  14.151  1.00  0.69           C  
ATOM    244  CD  ARG A  17       2.913  -1.269  15.603  1.00  0.69           C  
ATOM    245  NE  ARG A  17       4.244  -1.206  16.195  1.00  0.69           N  
ATOM    246  CZ  ARG A  17       4.919  -2.260  16.691  1.00  0.69           C  
ATOM    247  NH1 ARG A  17       4.378  -3.462  16.673  1.00  0.69           N  
ATOM    248  NH2 ARG A  17       6.124  -2.092  17.207  1.00  0.69           N  
ATOM    249  H   ARG A  17       2.200   0.340  12.078  1.00  0.69           H  
ATOM    250  HA  ARG A  17       2.185  -2.484  11.746  1.00  0.69           H  
ATOM    251 1HB  ARG A  17       1.049  -0.617  13.838  1.00  0.69           H  
ATOM    252 2HB  ARG A  17       0.975  -2.367  14.009  1.00  0.69           H  
ATOM    253 1HG  ARG A  17       3.434  -2.498  13.985  1.00  0.69           H  
ATOM    254 2HG  ARG A  17       3.539  -0.747  13.676  1.00  0.69           H  
ATOM    255 1HD  ARG A  17       2.432  -0.301  15.765  1.00  0.69           H  
ATOM    256 2HD  ARG A  17       2.348  -2.047  16.110  1.00  0.69           H  
ATOM    257  HE  ARG A  17       4.710  -0.280  16.208  1.00  0.69           H  
ATOM    258 1HH1 ARG A  17       3.456  -3.592  16.282  1.00  0.69           H  
ATOM    259 2HH1 ARG A  17       4.883  -4.250  17.050  1.00  0.69           H  
ATOM    260 1HH2 ARG A  17       6.550  -1.166  17.224  1.00  0.69           H  
ATOM    261 2HH2 ARG A  17       6.623  -2.878  17.582  1.00  0.69           H  
ATOM    262  N   ILE A  18      -0.816  -1.076  11.442  1.00  0.69           N  
ATOM    263  CA  ILE A  18      -2.177  -1.337  10.963  1.00  0.69           C  
ATOM    264  C   ILE A  18      -2.191  -1.797   9.513  1.00  0.69           C  
ATOM    265  O   ILE A  18      -2.874  -2.764   9.158  1.00  0.69           O  
ATOM    266  CB  ILE A  18      -3.061  -0.085  11.086  1.00  0.69           C  
ATOM    267  CG1 ILE A  18      -3.316   0.237  12.557  1.00  0.69           C  
ATOM    268  CG2 ILE A  18      -4.362  -0.302  10.332  1.00  0.69           C  
ATOM    269  CD1 ILE A  18      -3.901   1.617  12.775  1.00  0.69           C  
ATOM    270  H   ILE A  18      -0.568  -0.129  11.736  1.00  0.69           H  
ATOM    271  HA  ILE A  18      -2.610  -2.121  11.576  1.00  0.69           H  
ATOM    272  HB  ILE A  18      -2.537   0.769  10.654  1.00  0.69           H  
ATOM    273 1HG1 ILE A  18      -4.009  -0.497  12.962  1.00  0.69           H  
ATOM    274 2HG1 ILE A  18      -2.387   0.158  13.102  1.00  0.69           H  
ATOM    275 1HG2 ILE A  18      -4.975   0.595  10.410  1.00  0.69           H  
ATOM    276 2HG2 ILE A  18      -4.143  -0.500   9.285  1.00  0.69           H  
ATOM    277 3HG2 ILE A  18      -4.896  -1.150  10.761  1.00  0.69           H  
ATOM    278 1HD1 ILE A  18      -4.059   1.780  13.839  1.00  0.69           H  
ATOM    279 2HD1 ILE A  18      -3.207   2.369  12.391  1.00  0.69           H  
ATOM    280 3HD1 ILE A  18      -4.850   1.698  12.249  1.00  0.69           H  
ATOM    281  N   LEU A  19      -1.440  -1.113   8.668  1.00  0.70           N  
ATOM    282  CA  LEU A  19      -1.410  -1.469   7.271  1.00  0.70           C  
ATOM    283  C   LEU A  19      -0.879  -2.878   7.077  1.00  0.70           C  
ATOM    284  O   LEU A  19      -1.428  -3.646   6.280  1.00  0.70           O  
ATOM    285  CB  LEU A  19      -0.557  -0.455   6.540  1.00  0.70           C  
ATOM    286  CG  LEU A  19      -1.151   0.919   6.430  1.00  0.70           C  
ATOM    287  CD1 LEU A  19      -0.122   1.829   5.896  1.00  0.70           C  
ATOM    288  CD2 LEU A  19      -2.351   0.877   5.525  1.00  0.70           C  
ATOM    289  H   LEU A  19      -0.892  -0.317   8.999  1.00  0.70           H  
ATOM    290  HA  LEU A  19      -2.426  -1.424   6.882  1.00  0.70           H  
ATOM    291 1HB  LEU A  19       0.378  -0.354   7.092  1.00  0.70           H  
ATOM    292 2HB  LEU A  19      -0.334  -0.812   5.547  1.00  0.70           H  
ATOM    293  HG  LEU A  19      -1.456   1.276   7.411  1.00  0.70           H  
ATOM    294 1HD1 LEU A  19      -0.529   2.836   5.811  1.00  0.70           H  
ATOM    295 2HD1 LEU A  19       0.734   1.841   6.571  1.00  0.70           H  
ATOM    296 3HD1 LEU A  19       0.171   1.466   4.928  1.00  0.70           H  
ATOM    297 1HD2 LEU A  19      -2.771   1.882   5.452  1.00  0.70           H  
ATOM    298 2HD2 LEU A  19      -2.050   0.529   4.538  1.00  0.70           H  
ATOM    299 3HD2 LEU A  19      -3.095   0.200   5.941  1.00  0.70           H  
ATOM    300  N   MET A  20       0.141  -3.247   7.849  1.00  0.71           N  
ATOM    301  CA  MET A  20       0.671  -4.601   7.806  1.00  0.71           C  
ATOM    302  C   MET A  20      -0.378  -5.611   8.254  1.00  0.71           C  
ATOM    303  O   MET A  20      -0.552  -6.663   7.635  1.00  0.71           O  
ATOM    304  CB  MET A  20       1.882  -4.672   8.690  1.00  0.71           C  
ATOM    305  CG  MET A  20       3.015  -3.971   8.175  1.00  0.71           C  
ATOM    306  SD  MET A  20       4.260  -3.963   9.339  1.00  0.71           S  
ATOM    307  CE  MET A  20       5.416  -3.289   8.329  1.00  0.71           C  
ATOM    308  H   MET A  20       0.577  -2.566   8.477  1.00  0.71           H  
ATOM    309  HA  MET A  20       0.954  -4.834   6.780  1.00  0.71           H  
ATOM    310 1HB  MET A  20       1.645  -4.245   9.663  1.00  0.71           H  
ATOM    311 2HB  MET A  20       2.165  -5.712   8.846  1.00  0.71           H  
ATOM    312 1HG  MET A  20       3.379  -4.473   7.279  1.00  0.71           H  
ATOM    313 2HG  MET A  20       2.756  -2.951   7.913  1.00  0.71           H  
ATOM    314 1HE  MET A  20       6.313  -3.160   8.884  1.00  0.71           H  
ATOM    315 2HE  MET A  20       5.583  -3.954   7.491  1.00  0.71           H  
ATOM    316 3HE  MET A  20       5.066  -2.333   7.970  1.00  0.71           H  
ATOM    317  N   ALA A  21      -1.113  -5.275   9.318  1.00  0.71           N  
ATOM    318  CA  ALA A  21      -2.160  -6.138   9.856  1.00  0.71           C  
ATOM    319  C   ALA A  21      -3.225  -6.410   8.802  1.00  0.71           C  
ATOM    320  O   ALA A  21      -3.815  -7.492   8.758  1.00  0.71           O  
ATOM    321  CB  ALA A  21      -2.792  -5.505  11.082  1.00  0.71           C  
ATOM    322  H   ALA A  21      -0.917  -4.401   9.807  1.00  0.71           H  
ATOM    323  HA  ALA A  21      -1.706  -7.087  10.137  1.00  0.71           H  
ATOM    324 1HB  ALA A  21      -3.553  -6.171  11.481  1.00  0.71           H  
ATOM    325 2HB  ALA A  21      -2.024  -5.327  11.834  1.00  0.71           H  
ATOM    326 3HB  ALA A  21      -3.250  -4.563  10.807  1.00  0.71           H  
ATOM    327  N   ASN A  22      -3.431  -5.434   7.920  1.00  0.71           N  
ATOM    328  CA  ASN A  22      -4.416  -5.521   6.861  1.00  0.71           C  
ATOM    329  C   ASN A  22      -3.866  -6.098   5.544  1.00  0.71           C  
ATOM    330  O   ASN A  22      -4.567  -6.088   4.529  1.00  0.71           O  
ATOM    331  CB  ASN A  22      -5.032  -4.159   6.629  1.00  0.71           C  
ATOM    332  CG  ASN A  22      -5.922  -3.742   7.778  1.00  0.71           C  
ATOM    333  OD1 ASN A  22      -6.595  -4.580   8.393  1.00  0.71           O  
ATOM    334  ND2 ASN A  22      -5.957  -2.471   8.066  1.00  0.71           N  
ATOM    335  H   ASN A  22      -2.920  -4.559   8.041  1.00  0.71           H  
ATOM    336  HA  ASN A  22      -5.204  -6.195   7.194  1.00  0.71           H  
ATOM    337 1HB  ASN A  22      -4.234  -3.419   6.517  1.00  0.71           H  
ATOM    338 2HB  ASN A  22      -5.611  -4.167   5.709  1.00  0.71           H  
ATOM    339 1HD2 ASN A  22      -6.540  -2.147   8.812  1.00  0.71           H  
ATOM    340 2HD2 ASN A  22      -5.410  -1.823   7.541  1.00  0.71           H  
ATOM    341  N   GLY A  23      -2.633  -6.626   5.554  1.00  0.70           N  
ATOM    342  CA  GLY A  23      -2.061  -7.257   4.363  1.00  0.70           C  
ATOM    343  C   GLY A  23      -1.187  -6.386   3.449  1.00  0.70           C  
ATOM    344  O   GLY A  23      -0.883  -6.793   2.326  1.00  0.70           O  
ATOM    345  H   GLY A  23      -2.071  -6.608   6.404  1.00  0.70           H  
ATOM    346 1HA  GLY A  23      -1.466  -8.108   4.693  1.00  0.70           H  
ATOM    347 2HA  GLY A  23      -2.873  -7.676   3.772  1.00  0.70           H  
ATOM    348  N   ALA A  24      -0.781  -5.198   3.892  1.00  0.69           N  
ATOM    349  CA  ALA A  24       0.062  -4.349   3.048  1.00  0.69           C  
ATOM    350  C   ALA A  24       1.388  -5.026   2.707  1.00  0.69           C  
ATOM    351  O   ALA A  24       1.973  -5.738   3.526  1.00  0.69           O  
ATOM    352  CB  ALA A  24       0.340  -3.034   3.732  1.00  0.69           C  
ATOM    353  H   ALA A  24      -1.054  -4.863   4.815  1.00  0.69           H  
ATOM    354  HA  ALA A  24      -0.473  -4.163   2.118  1.00  0.69           H  
ATOM    355 1HB  ALA A  24       0.945  -2.405   3.078  1.00  0.69           H  
ATOM    356 2HB  ALA A  24      -0.604  -2.538   3.944  1.00  0.69           H  
ATOM    357 3HB  ALA A  24       0.877  -3.212   4.660  1.00  0.69           H  
ATOM    358  N   ASP A  25       1.884  -4.771   1.497  1.00  0.68           N  
ATOM    359  CA  ASP A  25       3.161  -5.330   1.066  1.00  0.68           C  
ATOM    360  C   ASP A  25       4.337  -4.507   1.573  1.00  0.68           C  
ATOM    361  O   ASP A  25       4.599  -3.398   1.100  1.00  0.68           O  
ATOM    362  CB  ASP A  25       3.211  -5.471  -0.459  1.00  0.68           C  
ATOM    363  CG  ASP A  25       4.505  -6.148  -1.022  1.00  0.68           C  
ATOM    364  OD1 ASP A  25       5.509  -6.258  -0.321  1.00  0.68           O  
ATOM    365  OD2 ASP A  25       4.457  -6.559  -2.160  1.00  0.68           O  
ATOM    366  H   ASP A  25       1.358  -4.190   0.864  1.00  0.68           H  
ATOM    367  HA  ASP A  25       3.249  -6.331   1.489  1.00  0.68           H  
ATOM    368 1HB  ASP A  25       2.352  -6.058  -0.789  1.00  0.68           H  
ATOM    369 2HB  ASP A  25       3.116  -4.487  -0.913  1.00  0.68           H  
ATOM    370  N   VAL A  26       5.040  -5.072   2.541  1.00  0.68           N  
ATOM    371  CA  VAL A  26       6.175  -4.464   3.220  1.00  0.68           C  
ATOM    372  C   VAL A  26       7.332  -4.098   2.288  1.00  0.68           C  
ATOM    373  O   VAL A  26       8.214  -3.328   2.670  1.00  0.68           O  
ATOM    374  CB  VAL A  26       6.644  -5.347   4.368  1.00  0.68           C  
ATOM    375  CG1 VAL A  26       7.355  -6.546   3.855  1.00  0.68           C  
ATOM    376  CG2 VAL A  26       7.528  -4.553   5.246  1.00  0.68           C  
ATOM    377  H   VAL A  26       4.746  -5.994   2.840  1.00  0.68           H  
ATOM    378  HA  VAL A  26       5.838  -3.548   3.668  1.00  0.68           H  
ATOM    379  HB  VAL A  26       5.778  -5.697   4.932  1.00  0.68           H  
ATOM    380 1HG1 VAL A  26       7.668  -7.164   4.694  1.00  0.68           H  
ATOM    381 2HG1 VAL A  26       6.691  -7.118   3.209  1.00  0.68           H  
ATOM    382 3HG1 VAL A  26       8.215  -6.225   3.303  1.00  0.68           H  
ATOM    383 1HG2 VAL A  26       7.871  -5.164   6.085  1.00  0.68           H  
ATOM    384 2HG2 VAL A  26       8.372  -4.212   4.663  1.00  0.68           H  
ATOM    385 3HG2 VAL A  26       6.976  -3.707   5.609  1.00  0.68           H  
ATOM    386  N   ASN A  27       7.385  -4.716   1.102  1.00  0.68           N  
ATOM    387  CA  ASN A  27       8.431  -4.421   0.137  1.00  0.68           C  
ATOM    388  C   ASN A  27       7.911  -3.643  -1.076  1.00  0.68           C  
ATOM    389  O   ASN A  27       8.586  -3.561  -2.107  1.00  0.68           O  
ATOM    390  CB  ASN A  27       9.138  -5.687  -0.304  1.00  0.68           C  
ATOM    391  CG  ASN A  27       9.963  -6.277   0.792  1.00  0.68           C  
ATOM    392  OD1 ASN A  27      10.990  -5.676   1.128  1.00  0.68           O  
ATOM    393  ND2 ASN A  27       9.554  -7.408   1.336  1.00  0.68           N  
ATOM    394  H   ASN A  27       6.637  -5.358   0.813  1.00  0.68           H  
ATOM    395  HA  ASN A  27       9.170  -3.780   0.619  1.00  0.68           H  
ATOM    396 1HB  ASN A  27       8.389  -6.420  -0.621  1.00  0.68           H  
ATOM    397 2HB  ASN A  27       9.777  -5.472  -1.158  1.00  0.68           H  
ATOM    398 1HD2 ASN A  27      10.060  -7.857   2.108  1.00  0.68           H  
ATOM    399 2HD2 ASN A  27       8.709  -7.832   1.008  1.00  0.68           H  
ATOM    400  N   ALA A  28       6.737  -3.020  -0.953  1.00  0.69           N  
ATOM    401  CA  ALA A  28       6.224  -2.217  -2.058  1.00  0.69           C  
ATOM    402  C   ALA A  28       7.225  -1.137  -2.369  1.00  0.69           C  
ATOM    403  O   ALA A  28       7.835  -0.600  -1.461  1.00  0.69           O  
ATOM    404  CB  ALA A  28       4.898  -1.575  -1.700  1.00  0.69           C  
ATOM    405  H   ALA A  28       6.174  -3.126  -0.107  1.00  0.69           H  
ATOM    406  HA  ALA A  28       6.108  -2.860  -2.930  1.00  0.69           H  
ATOM    407 1HB  ALA A  28       4.549  -0.978  -2.540  1.00  0.69           H  
ATOM    408 2HB  ALA A  28       4.173  -2.353  -1.470  1.00  0.69           H  
ATOM    409 3HB  ALA A  28       5.029  -0.932  -0.825  1.00  0.69           H  
ATOM    410  N   CYS A  29       7.403  -0.795  -3.631  1.00  0.70           N  
ATOM    411  CA  CYS A  29       8.331   0.287  -3.937  1.00  0.70           C  
ATOM    412  C   CYS A  29       7.641   1.496  -4.548  1.00  0.70           C  
ATOM    413  O   CYS A  29       6.635   1.358  -5.249  1.00  0.70           O  
ATOM    414  CB  CYS A  29       9.423  -0.182  -4.881  1.00  0.70           C  
ATOM    415  SG  CYS A  29      10.504  -1.457  -4.228  1.00  0.70           S  
ATOM    416  H   CYS A  29       6.905  -1.266  -4.371  1.00  0.70           H  
ATOM    417  HA  CYS A  29       8.802   0.593  -3.015  1.00  0.70           H  
ATOM    418 1HB  CYS A  29       8.968  -0.562  -5.792  1.00  0.70           H  
ATOM    419 2HB  CYS A  29      10.026   0.671  -5.156  1.00  0.70           H  
ATOM    420  HG  CYS A  29       9.548  -2.212  -3.661  1.00  0.70           H  
ATOM    421  N   ASP A  30       8.210   2.680  -4.316  1.00  0.71           N  
ATOM    422  CA  ASP A  30       7.711   3.892  -4.954  1.00  0.71           C  
ATOM    423  C   ASP A  30       8.327   4.013  -6.351  1.00  0.71           C  
ATOM    424  O   ASP A  30       9.050   3.116  -6.800  1.00  0.71           O  
ATOM    425  CB  ASP A  30       8.023   5.172  -4.144  1.00  0.71           C  
ATOM    426  CG  ASP A  30       9.506   5.579  -4.110  1.00  0.71           C  
ATOM    427  OD1 ASP A  30      10.281   4.987  -4.838  1.00  0.71           O  
ATOM    428  OD2 ASP A  30       9.846   6.518  -3.411  1.00  0.71           O  
ATOM    429  H   ASP A  30       8.995   2.719  -3.667  1.00  0.71           H  
ATOM    430  HA  ASP A  30       6.629   3.812  -5.059  1.00  0.71           H  
ATOM    431 1HB  ASP A  30       7.437   6.003  -4.532  1.00  0.71           H  
ATOM    432 2HB  ASP A  30       7.715   5.026  -3.115  1.00  0.71           H  
ATOM    433  N   SER A  31       8.090   5.143  -7.020  1.00  0.71           N  
ATOM    434  CA  SER A  31       8.574   5.379  -8.382  1.00  0.71           C  
ATOM    435  C   SER A  31      10.107   5.454  -8.516  1.00  0.71           C  
ATOM    436  O   SER A  31      10.633   5.417  -9.630  1.00  0.71           O  
ATOM    437  CB  SER A  31       7.948   6.645  -8.935  1.00  0.71           C  
ATOM    438  OG  SER A  31       8.393   7.772  -8.239  1.00  0.71           O  
ATOM    439  H   SER A  31       7.521   5.853  -6.587  1.00  0.71           H  
ATOM    440  HA  SER A  31       8.234   4.544  -8.997  1.00  0.71           H  
ATOM    441 1HB  SER A  31       8.210   6.741  -9.987  1.00  0.71           H  
ATOM    442 2HB  SER A  31       6.863   6.578  -8.872  1.00  0.71           H  
ATOM    443  HG  SER A  31       9.352   7.683  -8.185  1.00  0.71           H  
ATOM    444  N   ASN A  32      10.817   5.607  -7.393  1.00  0.69           N  
ATOM    445  CA  ASN A  32      12.268   5.670  -7.362  1.00  0.69           C  
ATOM    446  C   ASN A  32      12.864   4.364  -6.835  1.00  0.69           C  
ATOM    447  O   ASN A  32      14.058   4.306  -6.531  1.00  0.69           O  
ATOM    448  CB  ASN A  32      12.731   6.837  -6.507  1.00  0.69           C  
ATOM    449  CG  ASN A  32      12.446   8.169  -7.132  1.00  0.69           C  
ATOM    450  OD1 ASN A  32      13.171   8.605  -8.035  1.00  0.69           O  
ATOM    451  ND2 ASN A  32      11.406   8.826  -6.683  1.00  0.69           N  
ATOM    452  H   ASN A  32      10.346   5.607  -6.493  1.00  0.69           H  
ATOM    453  HA  ASN A  32      12.637   5.807  -8.379  1.00  0.69           H  
ATOM    454 1HB  ASN A  32      12.223   6.789  -5.537  1.00  0.69           H  
ATOM    455 2HB  ASN A  32      13.801   6.749  -6.319  1.00  0.69           H  
ATOM    456 1HD2 ASN A  32      11.174   9.719  -7.069  1.00  0.69           H  
ATOM    457 2HD2 ASN A  32      10.838   8.430  -5.958  1.00  0.69           H  
ATOM    458  N   GLY A  33      12.040   3.317  -6.713  1.00  0.66           N  
ATOM    459  CA  GLY A  33      12.512   2.021  -6.239  1.00  0.66           C  
ATOM    460  C   GLY A  33      12.642   1.935  -4.715  1.00  0.66           C  
ATOM    461  O   GLY A  33      13.226   0.985  -4.194  1.00  0.66           O  
ATOM    462  H   GLY A  33      11.046   3.414  -6.933  1.00  0.66           H  
ATOM    463 1HA  GLY A  33      11.824   1.251  -6.588  1.00  0.66           H  
ATOM    464 2HA  GLY A  33      13.475   1.803  -6.697  1.00  0.66           H  
ATOM    465  N   ARG A  34      12.132   2.927  -3.988  1.00  0.64           N  
ATOM    466  CA  ARG A  34      12.299   2.898  -2.545  1.00  0.64           C  
ATOM    467  C   ARG A  34      11.179   2.167  -1.828  1.00  0.64           C  
ATOM    468  O   ARG A  34       9.997   2.383  -2.095  1.00  0.64           O  
ATOM    469  CB  ARG A  34      12.401   4.310  -1.995  1.00  0.64           C  
ATOM    470  CG  ARG A  34      13.606   5.080  -2.503  1.00  0.64           C  
ATOM    471  CD  ARG A  34      13.657   6.455  -1.956  1.00  0.64           C  
ATOM    472  NE  ARG A  34      12.492   7.230  -2.347  1.00  0.64           N  
ATOM    473  CZ  ARG A  34      12.295   8.527  -2.093  1.00  0.64           C  
ATOM    474  NH1 ARG A  34      13.201   9.255  -1.470  1.00  0.64           N  
ATOM    475  NH2 ARG A  34      11.160   9.043  -2.483  1.00  0.64           N  
ATOM    476  H   ARG A  34      11.620   3.704  -4.423  1.00  0.64           H  
ATOM    477  HA  ARG A  34      13.236   2.386  -2.326  1.00  0.64           H  
ATOM    478 1HB  ARG A  34      11.514   4.869  -2.262  1.00  0.64           H  
ATOM    479 2HB  ARG A  34      12.447   4.277  -0.908  1.00  0.64           H  
ATOM    480 1HG  ARG A  34      14.519   4.557  -2.217  1.00  0.64           H  
ATOM    481 2HG  ARG A  34      13.552   5.149  -3.595  1.00  0.64           H  
ATOM    482 1HD  ARG A  34      13.692   6.412  -0.868  1.00  0.64           H  
ATOM    483 2HD  ARG A  34      14.546   6.960  -2.333  1.00  0.64           H  
ATOM    484  HE  ARG A  34      11.711   6.747  -2.831  1.00  0.64           H  
ATOM    485 1HH1 ARG A  34      14.071   8.835  -1.177  1.00  0.64           H  
ATOM    486 2HH1 ARG A  34      13.025  10.232  -1.289  1.00  0.64           H  
ATOM    487 1HH2 ARG A  34      10.489   8.402  -2.945  1.00  0.64           H  
ATOM    488 2HH2 ARG A  34      10.946  10.012  -2.320  1.00  0.64           H  
ATOM    489  N   THR A  35      11.565   1.308  -0.897  1.00  0.61           N  
ATOM    490  CA  THR A  35      10.651   0.557  -0.054  1.00  0.61           C  
ATOM    491  C   THR A  35      10.406   1.364   1.207  1.00  0.61           C  
ATOM    492  O   THR A  35      11.179   2.293   1.465  1.00  0.61           O  
ATOM    493  CB  THR A  35      11.282  -0.795   0.316  1.00  0.61           C  
ATOM    494  OG1 THR A  35      12.493  -0.540   1.068  1.00  0.61           O  
ATOM    495  CG2 THR A  35      11.564  -1.609  -0.892  1.00  0.61           C  
ATOM    496  H   THR A  35      12.563   1.162  -0.758  1.00  0.61           H  
ATOM    497  HA  THR A  35       9.731   0.409  -0.594  1.00  0.61           H  
ATOM    498  HB  THR A  35      10.629  -1.370   0.924  1.00  0.61           H  
ATOM    499  HG1 THR A  35      13.138  -0.096   0.487  1.00  0.61           H  
ATOM    500 1HG2 THR A  35      12.012  -2.559  -0.601  1.00  0.61           H  
ATOM    501 2HG2 THR A  35      10.621  -1.793  -1.397  1.00  0.61           H  
ATOM    502 3HG2 THR A  35      12.243  -1.070  -1.554  1.00  0.61           H  
ATOM    503  N   PRO A  36       9.391   1.044   2.041  1.00  0.59           N  
ATOM    504  CA  PRO A  36       9.137   1.677   3.310  1.00  0.59           C  
ATOM    505  C   PRO A  36      10.363   1.611   4.204  1.00  0.59           C  
ATOM    506  O   PRO A  36      10.546   2.459   5.069  1.00  0.59           O  
ATOM    507  CB  PRO A  36       8.002   0.831   3.865  1.00  0.59           C  
ATOM    508  CG  PRO A  36       7.317   0.243   2.685  1.00  0.59           C  
ATOM    509  CD  PRO A  36       8.410  -0.036   1.727  1.00  0.59           C  
ATOM    510  HA  PRO A  36       8.820   2.718   3.150  1.00  0.59           H  
ATOM    511 1HB  PRO A  36       8.419   0.079   4.500  1.00  0.59           H  
ATOM    512 2HB  PRO A  36       7.329   1.432   4.467  1.00  0.59           H  
ATOM    513 1HG  PRO A  36       6.797  -0.685   2.979  1.00  0.59           H  
ATOM    514 2HG  PRO A  36       6.549   0.920   2.297  1.00  0.59           H  
ATOM    515 1HD  PRO A  36       8.796  -1.024   1.953  1.00  0.59           H  
ATOM    516 2HD  PRO A  36       8.019   0.033   0.747  1.00  0.59           H  
ATOM    517  N   LEU A  37      11.204   0.583   3.991  1.00  0.58           N  
ATOM    518  CA  LEU A  37      12.421   0.378   4.763  1.00  0.58           C  
ATOM    519  C   LEU A  37      13.453   1.398   4.365  1.00  0.58           C  
ATOM    520  O   LEU A  37      14.119   1.981   5.222  1.00  0.58           O  
ATOM    521  CB  LEU A  37      12.974  -1.026   4.563  1.00  0.58           C  
ATOM    522  CG  LEU A  37      14.166  -1.363   5.409  1.00  0.58           C  
ATOM    523  CD1 LEU A  37      13.800  -1.260   6.866  1.00  0.58           C  
ATOM    524  CD2 LEU A  37      14.626  -2.729   5.108  1.00  0.58           C  
ATOM    525  H   LEU A  37      10.994  -0.090   3.268  1.00  0.58           H  
ATOM    526  HA  LEU A  37      12.210   0.525   5.816  1.00  0.58           H  
ATOM    527 1HB  LEU A  37      12.187  -1.741   4.784  1.00  0.58           H  
ATOM    528 2HB  LEU A  37      13.267  -1.143   3.520  1.00  0.58           H  
ATOM    529  HG  LEU A  37      14.964  -0.659   5.203  1.00  0.58           H  
ATOM    530 1HD1 LEU A  37      14.673  -1.514   7.438  1.00  0.58           H  
ATOM    531 2HD1 LEU A  37      13.475  -0.246   7.103  1.00  0.58           H  
ATOM    532 3HD1 LEU A  37      12.998  -1.963   7.099  1.00  0.58           H  
ATOM    533 1HD2 LEU A  37      15.486  -2.918   5.727  1.00  0.58           H  
ATOM    534 2HD2 LEU A  37      13.851  -3.444   5.329  1.00  0.58           H  
ATOM    535 3HD2 LEU A  37      14.895  -2.806   4.055  1.00  0.58           H  
ATOM    536  N   HIS A  38      13.577   1.660   3.061  1.00  0.57           N  
ATOM    537  CA  HIS A  38      14.566   2.657   2.676  1.00  0.57           C  
ATOM    538  C   HIS A  38      14.116   3.992   3.255  1.00  0.57           C  
ATOM    539  O   HIS A  38      14.906   4.730   3.842  1.00  0.57           O  
ATOM    540  CB  HIS A  38      14.653   2.883   1.151  1.00  0.57           C  
ATOM    541  CG  HIS A  38      15.203   1.779   0.276  1.00  0.57           C  
ATOM    542  ND1 HIS A  38      14.396   0.835  -0.302  1.00  0.57           N  
ATOM    543  CD2 HIS A  38      16.460   1.468  -0.113  1.00  0.57           C  
ATOM    544  CE1 HIS A  38      15.130   0.010  -1.013  1.00  0.57           C  
ATOM    545  NE2 HIS A  38      16.370   0.358  -0.896  1.00  0.57           N  
ATOM    546  H   HIS A  38      13.020   1.146   2.374  1.00  0.57           H  
ATOM    547  HA  HIS A  38      15.548   2.410   3.074  1.00  0.57           H  
ATOM    548 1HB  HIS A  38      13.649   3.092   0.788  1.00  0.57           H  
ATOM    549 2HB  HIS A  38      15.233   3.776   0.962  1.00  0.57           H  
ATOM    550  HD2 HIS A  38      17.378   1.972   0.144  1.00  0.57           H  
ATOM    551  HE1 HIS A  38      14.764  -0.833  -1.585  1.00  0.57           H  
ATOM    552  HE2 HIS A  38      17.144  -0.161  -1.324  1.00  0.57           H  
ATOM    553  N   LEU A  39      12.816   4.271   3.151  1.00  0.57           N  
ATOM    554  CA  LEU A  39      12.295   5.544   3.623  1.00  0.57           C  
ATOM    555  C   LEU A  39      12.420   5.688   5.138  1.00  0.57           C  
ATOM    556  O   LEU A  39      12.848   6.731   5.645  1.00  0.57           O  
ATOM    557  CB  LEU A  39      10.827   5.640   3.216  1.00  0.57           C  
ATOM    558  CG  LEU A  39      10.568   5.747   1.715  1.00  0.57           C  
ATOM    559  CD1 LEU A  39       9.083   5.618   1.448  1.00  0.57           C  
ATOM    560  CD2 LEU A  39      11.095   7.073   1.211  1.00  0.57           C  
ATOM    561  H   LEU A  39      12.197   3.600   2.690  1.00  0.57           H  
ATOM    562  HA  LEU A  39      12.858   6.345   3.147  1.00  0.57           H  
ATOM    563 1HB  LEU A  39      10.311   4.753   3.579  1.00  0.57           H  
ATOM    564 2HB  LEU A  39      10.387   6.509   3.699  1.00  0.57           H  
ATOM    565  HG  LEU A  39      11.074   4.929   1.198  1.00  0.57           H  
ATOM    566 1HD1 LEU A  39       8.901   5.681   0.375  1.00  0.57           H  
ATOM    567 2HD1 LEU A  39       8.733   4.661   1.818  1.00  0.57           H  
ATOM    568 3HD1 LEU A  39       8.547   6.411   1.951  1.00  0.57           H  
ATOM    569 1HD2 LEU A  39      10.908   7.141   0.142  1.00  0.57           H  
ATOM    570 2HD2 LEU A  39      10.582   7.887   1.724  1.00  0.57           H  
ATOM    571 3HD2 LEU A  39      12.166   7.138   1.401  1.00  0.57           H  
ATOM    572  N   ALA A  40      12.103   4.619   5.868  1.00  0.58           N  
ATOM    573  CA  ALA A  40      12.201   4.635   7.312  1.00  0.58           C  
ATOM    574  C   ALA A  40      13.637   4.867   7.734  1.00  0.58           C  
ATOM    575  O   ALA A  40      13.925   5.630   8.666  1.00  0.58           O  
ATOM    576  CB  ALA A  40      11.699   3.320   7.870  1.00  0.58           C  
ATOM    577  H   ALA A  40      11.750   3.779   5.420  1.00  0.58           H  
ATOM    578  HA  ALA A  40      11.589   5.452   7.692  1.00  0.58           H  
ATOM    579 1HB  ALA A  40      11.757   3.335   8.958  1.00  0.58           H  
ATOM    580 2HB  ALA A  40      10.670   3.171   7.567  1.00  0.58           H  
ATOM    581 3HB  ALA A  40      12.309   2.506   7.482  1.00  0.58           H  
ATOM    582  N   ALA A  41      14.563   4.221   7.019  1.00  0.58           N  
ATOM    583  CA  ALA A  41      15.969   4.354   7.327  1.00  0.58           C  
ATOM    584  C   ALA A  41      16.451   5.788   7.104  1.00  0.58           C  
ATOM    585  O   ALA A  41      17.049   6.389   7.994  1.00  0.58           O  
ATOM    586  CB  ALA A  41      16.755   3.367   6.488  1.00  0.58           C  
ATOM    587  H   ALA A  41      14.289   3.596   6.260  1.00  0.58           H  
ATOM    588  HA  ALA A  41      16.105   4.113   8.369  1.00  0.58           H  
ATOM    589 1HB  ALA A  41      17.810   3.434   6.732  1.00  0.58           H  
ATOM    590 2HB  ALA A  41      16.398   2.357   6.690  1.00  0.58           H  
ATOM    591 3HB  ALA A  41      16.619   3.592   5.432  1.00  0.58           H  
ATOM    592  N   VAL A  42      16.057   6.399   5.981  1.00  0.59           N  
ATOM    593  CA  VAL A  42      16.450   7.774   5.639  1.00  0.59           C  
ATOM    594  C   VAL A  42      15.991   8.797   6.645  1.00  0.59           C  
ATOM    595  O   VAL A  42      16.716   9.740   6.988  1.00  0.59           O  
ATOM    596  CB  VAL A  42      15.862   8.200   4.281  1.00  0.59           C  
ATOM    597  CG1 VAL A  42      16.057   9.689   4.069  1.00  0.59           C  
ATOM    598  CG2 VAL A  42      16.560   7.494   3.189  1.00  0.59           C  
ATOM    599  H   VAL A  42      15.515   5.864   5.300  1.00  0.59           H  
ATOM    600  HA  VAL A  42      17.538   7.807   5.579  1.00  0.59           H  
ATOM    601  HB  VAL A  42      14.796   7.966   4.264  1.00  0.59           H  
ATOM    602 1HG1 VAL A  42      15.637   9.975   3.106  1.00  0.59           H  
ATOM    603 2HG1 VAL A  42      15.551  10.241   4.859  1.00  0.59           H  
ATOM    604 3HG1 VAL A  42      17.122   9.922   4.087  1.00  0.59           H  
ATOM    605 1HG2 VAL A  42      16.140   7.791   2.230  1.00  0.59           H  
ATOM    606 2HG2 VAL A  42      17.606   7.769   3.228  1.00  0.59           H  
ATOM    607 3HG2 VAL A  42      16.452   6.436   3.320  1.00  0.59           H  
ATOM    608  N   ARG A  43      14.768   8.615   7.103  1.00  0.59           N  
ATOM    609  CA  ARG A  43      14.121   9.540   7.998  1.00  0.59           C  
ATOM    610  C   ARG A  43      14.443   9.296   9.479  1.00  0.59           C  
ATOM    611  O   ARG A  43      13.948  10.021  10.343  1.00  0.59           O  
ATOM    612  CB  ARG A  43      12.637   9.417   7.755  1.00  0.59           C  
ATOM    613  CG  ARG A  43      12.201   9.707   6.312  1.00  0.59           C  
ATOM    614  CD  ARG A  43      12.106  11.135   6.001  1.00  0.59           C  
ATOM    615  NE  ARG A  43      10.951  11.741   6.649  1.00  0.59           N  
ATOM    616  CZ  ARG A  43      10.754  13.073   6.773  1.00  0.59           C  
ATOM    617  NH1 ARG A  43      11.655  13.917   6.308  1.00  0.59           N  
ATOM    618  NH2 ARG A  43       9.662  13.540   7.356  1.00  0.59           N  
ATOM    619  H   ARG A  43      14.233   7.810   6.768  1.00  0.59           H  
ATOM    620  HA  ARG A  43      14.442  10.546   7.733  1.00  0.59           H  
ATOM    621 1HB  ARG A  43      12.349   8.394   7.960  1.00  0.59           H  
ATOM    622 2HB  ARG A  43      12.094  10.074   8.422  1.00  0.59           H  
ATOM    623 1HG  ARG A  43      12.920   9.266   5.626  1.00  0.59           H  
ATOM    624 2HG  ARG A  43      11.227   9.256   6.146  1.00  0.59           H  
ATOM    625 1HD  ARG A  43      13.002  11.644   6.352  1.00  0.59           H  
ATOM    626 2HD  ARG A  43      12.005  11.268   4.925  1.00  0.59           H  
ATOM    627  HE  ARG A  43      10.216  11.102   6.998  1.00  0.59           H  
ATOM    628 1HH1 ARG A  43      12.491  13.568   5.862  1.00  0.59           H  
ATOM    629 2HH1 ARG A  43      11.509  14.911   6.399  1.00  0.59           H  
ATOM    630 1HH2 ARG A  43       8.963  12.902   7.720  1.00  0.59           H  
ATOM    631 2HH2 ARG A  43       9.523  14.534   7.441  1.00  0.59           H  
ATOM    632  N   GLY A  44      15.271   8.288   9.784  1.00  0.59           N  
ATOM    633  CA  GLY A  44      15.653   8.019  11.168  1.00  0.59           C  
ATOM    634  C   GLY A  44      14.603   7.298  12.007  1.00  0.59           C  
ATOM    635  O   GLY A  44      14.702   7.251  13.240  1.00  0.59           O  
ATOM    636  H   GLY A  44      15.683   7.705   9.052  1.00  0.59           H  
ATOM    637 1HA  GLY A  44      16.574   7.449  11.165  1.00  0.59           H  
ATOM    638 2HA  GLY A  44      15.891   8.965  11.648  1.00  0.59           H  
ATOM    639  N   HIS A  45      13.601   6.704  11.377  1.00  0.60           N  
ATOM    640  CA  HIS A  45      12.538   6.101  12.159  1.00  0.60           C  
ATOM    641  C   HIS A  45      12.890   4.683  12.575  1.00  0.60           C  
ATOM    642  O   HIS A  45      12.361   3.710  12.035  1.00  0.60           O  
ATOM    643  CB  HIS A  45      11.247   6.085  11.378  1.00  0.60           C  
ATOM    644  CG  HIS A  45      10.746   7.420  10.963  1.00  0.60           C  
ATOM    645  ND1 HIS A  45      10.564   8.480  11.832  1.00  0.60           N  
ATOM    646  CD2 HIS A  45      10.358   7.849   9.758  1.00  0.60           C  
ATOM    647  CE1 HIS A  45      10.096   9.520  11.145  1.00  0.60           C  
ATOM    648  NE2 HIS A  45       9.954   9.147   9.886  1.00  0.60           N  
ATOM    649  H   HIS A  45      13.577   6.662  10.358  1.00  0.60           H  
ATOM    650  HA  HIS A  45      12.376   6.683  13.065  1.00  0.60           H  
ATOM    651 1HB  HIS A  45      11.379   5.479  10.478  1.00  0.60           H  
ATOM    652 2HB  HIS A  45      10.482   5.613  11.980  1.00  0.60           H  
ATOM    653  HD2 HIS A  45      10.361   7.269   8.842  1.00  0.60           H  
ATOM    654  HE1 HIS A  45       9.854  10.502  11.550  1.00  0.60           H  
ATOM    655  HE2 HIS A  45       9.598   9.695   9.094  1.00  0.60           H  
ATOM    656  N   LEU A  46      13.789   4.571  13.542  1.00  0.60           N  
ATOM    657  CA  LEU A  46      14.295   3.268  13.969  1.00  0.60           C  
ATOM    658  C   LEU A  46      13.192   2.283  14.320  1.00  0.60           C  
ATOM    659  O   LEU A  46      13.276   1.109  13.964  1.00  0.60           O  
ATOM    660  CB  LEU A  46      15.252   3.373  15.150  1.00  0.60           C  
ATOM    661  CG  LEU A  46      15.936   2.030  15.491  1.00  0.60           C  
ATOM    662  CD1 LEU A  46      17.253   2.311  16.109  1.00  0.60           C  
ATOM    663  CD2 LEU A  46      15.066   1.210  16.428  1.00  0.60           C  
ATOM    664  H   LEU A  46      14.164   5.444  13.918  1.00  0.60           H  
ATOM    665  HA  LEU A  46      14.850   2.845  13.138  1.00  0.60           H  
ATOM    666 1HB  LEU A  46      16.026   4.105  14.918  1.00  0.60           H  
ATOM    667 2HB  LEU A  46      14.703   3.708  16.029  1.00  0.60           H  
ATOM    668  HG  LEU A  46      16.106   1.465  14.572  1.00  0.60           H  
ATOM    669 1HD1 LEU A  46      17.762   1.374  16.337  1.00  0.60           H  
ATOM    670 2HD1 LEU A  46      17.847   2.884  15.407  1.00  0.60           H  
ATOM    671 3HD1 LEU A  46      17.122   2.884  17.029  1.00  0.60           H  
ATOM    672 1HD2 LEU A  46      15.569   0.266  16.657  1.00  0.60           H  
ATOM    673 2HD2 LEU A  46      14.897   1.762  17.350  1.00  0.60           H  
ATOM    674 3HD2 LEU A  46      14.115   0.995  15.958  1.00  0.60           H  
ATOM    675  N   GLU A  47      12.181   2.728  15.071  1.00  0.60           N  
ATOM    676  CA  GLU A  47      11.137   1.796  15.488  1.00  0.60           C  
ATOM    677  C   GLU A  47      10.428   1.199  14.277  1.00  0.60           C  
ATOM    678  O   GLU A  47      10.167  -0.003  14.240  1.00  0.60           O  
ATOM    679  CB  GLU A  47      10.147   2.510  16.410  1.00  0.60           C  
ATOM    680  CG  GLU A  47      10.736   2.852  17.786  1.00  0.60           C  
ATOM    681  CD  GLU A  47       9.819   3.683  18.655  1.00  0.60           C  
ATOM    682  OE1 GLU A  47       8.862   4.211  18.144  1.00  0.60           O  
ATOM    683  OE2 GLU A  47      10.080   3.785  19.832  1.00  0.60           O  
ATOM    684  H   GLU A  47      12.148   3.700  15.343  1.00  0.60           H  
ATOM    685  HA  GLU A  47      11.602   0.980  16.043  1.00  0.60           H  
ATOM    686 1HB  GLU A  47       9.814   3.435  15.940  1.00  0.60           H  
ATOM    687 2HB  GLU A  47       9.265   1.882  16.557  1.00  0.60           H  
ATOM    688 1HG  GLU A  47      10.967   1.924  18.307  1.00  0.60           H  
ATOM    689 2HG  GLU A  47      11.672   3.391  17.636  1.00  0.60           H  
ATOM    690  N   ILE A  48      10.184   2.019  13.259  1.00  0.59           N  
ATOM    691  CA  ILE A  48       9.563   1.546  12.033  1.00  0.59           C  
ATOM    692  C   ILE A  48      10.503   0.610  11.301  1.00  0.59           C  
ATOM    693  O   ILE A  48      10.068  -0.401  10.758  1.00  0.59           O  
ATOM    694  CB  ILE A  48       9.071   2.680  11.151  1.00  0.59           C  
ATOM    695  CG1 ILE A  48       7.912   3.335  11.840  1.00  0.59           C  
ATOM    696  CG2 ILE A  48       8.711   2.181   9.792  1.00  0.59           C  
ATOM    697  CD1 ILE A  48       7.486   4.586  11.219  1.00  0.59           C  
ATOM    698  H   ILE A  48      10.447   2.991  13.339  1.00  0.59           H  
ATOM    699  HA  ILE A  48       8.674   0.978  12.310  1.00  0.59           H  
ATOM    700  HB  ILE A  48       9.857   3.421  11.056  1.00  0.59           H  
ATOM    701 1HG1 ILE A  48       7.072   2.638  11.851  1.00  0.59           H  
ATOM    702 2HG1 ILE A  48       8.193   3.539  12.876  1.00  0.59           H  
ATOM    703 1HG2 ILE A  48       8.375   3.006   9.176  1.00  0.59           H  
ATOM    704 2HG2 ILE A  48       9.587   1.739   9.357  1.00  0.59           H  
ATOM    705 3HG2 ILE A  48       7.930   1.443   9.872  1.00  0.59           H  
ATOM    706 1HD1 ILE A  48       6.661   4.986  11.780  1.00  0.59           H  
ATOM    707 2HD1 ILE A  48       8.307   5.274  11.228  1.00  0.59           H  
ATOM    708 3HD1 ILE A  48       7.179   4.414  10.211  1.00  0.59           H  
ATOM    709  N   VAL A  49      11.799   0.937  11.278  1.00  0.59           N  
ATOM    710  CA  VAL A  49      12.762   0.048  10.635  1.00  0.59           C  
ATOM    711  C   VAL A  49      12.670  -1.332  11.268  1.00  0.59           C  
ATOM    712  O   VAL A  49      12.573  -2.334  10.555  1.00  0.59           O  
ATOM    713  CB  VAL A  49      14.213   0.586  10.792  1.00  0.59           C  
ATOM    714  CG1 VAL A  49      15.228  -0.444  10.371  1.00  0.59           C  
ATOM    715  CG2 VAL A  49      14.383   1.842   9.920  1.00  0.59           C  
ATOM    716  H   VAL A  49      12.106   1.805  11.716  1.00  0.59           H  
ATOM    717  HA  VAL A  49      12.521  -0.028   9.577  1.00  0.59           H  
ATOM    718  HB  VAL A  49      14.395   0.819  11.827  1.00  0.59           H  
ATOM    719 1HG1 VAL A  49      16.226  -0.052  10.500  1.00  0.59           H  
ATOM    720 2HG1 VAL A  49      15.110  -1.328  10.987  1.00  0.59           H  
ATOM    721 3HG1 VAL A  49      15.083  -0.695   9.359  1.00  0.59           H  
ATOM    722 1HG2 VAL A  49      15.386   2.224  10.032  1.00  0.59           H  
ATOM    723 2HG2 VAL A  49      14.208   1.588   8.876  1.00  0.59           H  
ATOM    724 3HG2 VAL A  49      13.674   2.599  10.231  1.00  0.59           H  
ATOM    725  N   GLU A  50      12.624  -1.404  12.602  1.00  0.59           N  
ATOM    726  CA  GLU A  50      12.493  -2.718  13.210  1.00  0.59           C  
ATOM    727  C   GLU A  50      11.164  -3.396  12.851  1.00  0.59           C  
ATOM    728  O   GLU A  50      11.158  -4.582  12.524  1.00  0.59           O  
ATOM    729  CB  GLU A  50      12.619  -2.663  14.738  1.00  0.59           C  
ATOM    730  CG  GLU A  50      14.013  -2.368  15.288  1.00  0.59           C  
ATOM    731  CD  GLU A  50      14.046  -2.478  16.812  1.00  0.59           C  
ATOM    732  OE1 GLU A  50      13.005  -2.746  17.388  1.00  0.59           O  
ATOM    733  OE2 GLU A  50      15.092  -2.308  17.395  1.00  0.59           O  
ATOM    734  H   GLU A  50      12.702  -0.555  13.165  1.00  0.59           H  
ATOM    735  HA  GLU A  50      13.299  -3.344  12.831  1.00  0.59           H  
ATOM    736 1HB  GLU A  50      11.955  -1.883  15.116  1.00  0.59           H  
ATOM    737 2HB  GLU A  50      12.281  -3.600  15.159  1.00  0.59           H  
ATOM    738 1HG  GLU A  50      14.725  -3.075  14.863  1.00  0.59           H  
ATOM    739 2HG  GLU A  50      14.309  -1.365  14.981  1.00  0.59           H  
ATOM    740  N   VAL A  51      10.052  -2.650  12.816  1.00  0.59           N  
ATOM    741  CA  VAL A  51       8.763  -3.269  12.488  1.00  0.59           C  
ATOM    742  C   VAL A  51       8.771  -3.827  11.066  1.00  0.59           C  
ATOM    743  O   VAL A  51       8.360  -4.969  10.829  1.00  0.59           O  
ATOM    744  CB  VAL A  51       7.608  -2.246  12.641  1.00  0.59           C  
ATOM    745  CG1 VAL A  51       6.304  -2.802  12.116  1.00  0.59           C  
ATOM    746  CG2 VAL A  51       7.432  -1.905  14.078  1.00  0.59           C  
ATOM    747  H   VAL A  51      10.094  -1.663  13.085  1.00  0.59           H  
ATOM    748  HA  VAL A  51       8.591  -4.089  13.183  1.00  0.59           H  
ATOM    749  HB  VAL A  51       7.853  -1.351  12.068  1.00  0.59           H  
ATOM    750 1HG1 VAL A  51       5.517  -2.054  12.226  1.00  0.59           H  
ATOM    751 2HG1 VAL A  51       6.433  -3.041  11.087  1.00  0.59           H  
ATOM    752 3HG1 VAL A  51       6.033  -3.696  12.670  1.00  0.59           H  
ATOM    753 1HG2 VAL A  51       6.628  -1.166  14.178  1.00  0.59           H  
ATOM    754 2HG2 VAL A  51       7.178  -2.805  14.625  1.00  0.59           H  
ATOM    755 3HG2 VAL A  51       8.341  -1.492  14.473  1.00  0.59           H  
ATOM    756  N   LEU A  52       9.283  -3.046  10.130  1.00  0.59           N  
ATOM    757  CA  LEU A  52       9.336  -3.464   8.747  1.00  0.59           C  
ATOM    758  C   LEU A  52      10.204  -4.704   8.584  1.00  0.59           C  
ATOM    759  O   LEU A  52       9.816  -5.639   7.875  1.00  0.59           O  
ATOM    760  CB  LEU A  52       9.902  -2.312   7.932  1.00  0.59           C  
ATOM    761  CG  LEU A  52       9.032  -1.061   7.779  1.00  0.59           C  
ATOM    762  CD1 LEU A  52       9.850  -0.019   7.213  1.00  0.59           C  
ATOM    763  CD2 LEU A  52       7.927  -1.317   6.848  1.00  0.59           C  
ATOM    764  H   LEU A  52       9.626  -2.123  10.386  1.00  0.59           H  
ATOM    765  HA  LEU A  52       8.343  -3.703   8.404  1.00  0.59           H  
ATOM    766 1HB  LEU A  52      10.833  -1.994   8.406  1.00  0.59           H  
ATOM    767 2HB  LEU A  52      10.134  -2.667   6.939  1.00  0.59           H  
ATOM    768  HG  LEU A  52       8.646  -0.751   8.746  1.00  0.59           H  
ATOM    769 1HD1 LEU A  52       9.266   0.889   7.069  1.00  0.59           H  
ATOM    770 2HD1 LEU A  52      10.693   0.187   7.870  1.00  0.59           H  
ATOM    771 3HD1 LEU A  52      10.195  -0.384   6.276  1.00  0.59           H  
ATOM    772 1HD2 LEU A  52       7.322  -0.415   6.726  1.00  0.59           H  
ATOM    773 2HD2 LEU A  52       8.336  -1.624   5.892  1.00  0.59           H  
ATOM    774 3HD2 LEU A  52       7.351  -2.074   7.220  1.00  0.59           H  
ATOM    775  N   LEU A  53      11.340  -4.756   9.281  1.00  0.59           N  
ATOM    776  CA  LEU A  53      12.213  -5.921   9.196  1.00  0.59           C  
ATOM    777  C   LEU A  53      11.555  -7.165   9.803  1.00  0.59           C  
ATOM    778  O   LEU A  53      11.606  -8.257   9.229  1.00  0.59           O  
ATOM    779  CB  LEU A  53      13.535  -5.595   9.896  1.00  0.59           C  
ATOM    780  CG  LEU A  53      14.410  -4.561   9.161  1.00  0.59           C  
ATOM    781  CD1 LEU A  53      15.550  -4.164  10.040  1.00  0.59           C  
ATOM    782  CD2 LEU A  53      14.926  -5.161   7.867  1.00  0.59           C  
ATOM    783  H   LEU A  53      11.625  -3.961   9.857  1.00  0.59           H  
ATOM    784  HA  LEU A  53      12.420  -6.121   8.147  1.00  0.59           H  
ATOM    785 1HB  LEU A  53      13.310  -5.196  10.887  1.00  0.59           H  
ATOM    786 2HB  LEU A  53      14.113  -6.512  10.014  1.00  0.59           H  
ATOM    787  HG  LEU A  53      13.822  -3.676   8.941  1.00  0.59           H  
ATOM    788 1HD1 LEU A  53      16.150  -3.433   9.537  1.00  0.59           H  
ATOM    789 2HD1 LEU A  53      15.159  -3.740  10.962  1.00  0.59           H  
ATOM    790 3HD1 LEU A  53      16.146  -5.026  10.263  1.00  0.59           H  
ATOM    791 1HD2 LEU A  53      15.539  -4.434   7.368  1.00  0.59           H  
ATOM    792 2HD2 LEU A  53      15.521  -6.046   8.089  1.00  0.59           H  
ATOM    793 3HD2 LEU A  53      14.090  -5.440   7.226  1.00  0.59           H  
ATOM    794  N   LYS A  54      10.865  -6.991  10.935  1.00  0.59           N  
ATOM    795  CA  LYS A  54      10.189  -8.090  11.627  1.00  0.59           C  
ATOM    796  C   LYS A  54       9.062  -8.682  10.786  1.00  0.59           C  
ATOM    797  O   LYS A  54       8.740  -9.866  10.907  1.00  0.59           O  
ATOM    798  CB  LYS A  54       9.695  -7.612  12.995  1.00  0.59           C  
ATOM    799  CG  LYS A  54      10.860  -7.371  13.993  1.00  0.59           C  
ATOM    800  CD  LYS A  54      10.416  -6.758  15.322  1.00  0.59           C  
ATOM    801  CE  LYS A  54      11.639  -6.510  16.228  1.00  0.59           C  
ATOM    802  NZ  LYS A  54      11.286  -5.817  17.508  1.00  0.59           N  
ATOM    803  H   LYS A  54      10.843  -6.066  11.366  1.00  0.59           H  
ATOM    804  HA  LYS A  54      10.918  -8.881  11.796  1.00  0.59           H  
ATOM    805 1HB  LYS A  54       9.148  -6.673  12.874  1.00  0.59           H  
ATOM    806 2HB  LYS A  54       9.012  -8.344  13.421  1.00  0.59           H  
ATOM    807 1HG  LYS A  54      11.330  -8.331  14.206  1.00  0.59           H  
ATOM    808 2HG  LYS A  54      11.609  -6.734  13.536  1.00  0.59           H  
ATOM    809 1HD  LYS A  54       9.924  -5.802  15.125  1.00  0.59           H  
ATOM    810 2HD  LYS A  54       9.713  -7.421  15.826  1.00  0.59           H  
ATOM    811 1HE  LYS A  54      12.102  -7.465  16.463  1.00  0.59           H  
ATOM    812 2HE  LYS A  54      12.357  -5.897  15.686  1.00  0.59           H  
ATOM    813 1HZ  LYS A  54      12.129  -5.671  18.055  1.00  0.59           H  
ATOM    814 2HZ  LYS A  54      10.873  -4.916  17.301  1.00  0.59           H  
ATOM    815 3HZ  LYS A  54      10.632  -6.375  18.032  1.00  0.59           H  
ATOM    816  N   ASN A  55       8.501  -7.867   9.894  1.00  0.59           N  
ATOM    817  CA  ASN A  55       7.423  -8.285   9.014  1.00  0.59           C  
ATOM    818  C   ASN A  55       7.887  -8.701   7.608  1.00  0.59           C  
ATOM    819  O   ASN A  55       7.057  -8.883   6.714  1.00  0.59           O  
ATOM    820  CB  ASN A  55       6.377  -7.200   8.971  1.00  0.59           C  
ATOM    821  CG  ASN A  55       5.612  -7.130  10.263  1.00  0.59           C  
ATOM    822  OD1 ASN A  55       4.661  -7.889  10.495  1.00  0.59           O  
ATOM    823  ND2 ASN A  55       6.047  -6.273  11.127  1.00  0.59           N  
ATOM    824  H   ASN A  55       8.792  -6.888   9.877  1.00  0.59           H  
ATOM    825  HA  ASN A  55       6.958  -9.165   9.456  1.00  0.59           H  
ATOM    826 1HB  ASN A  55       6.865  -6.235   8.796  1.00  0.59           H  
ATOM    827 2HB  ASN A  55       5.685  -7.375   8.148  1.00  0.59           H  
ATOM    828 1HD2 ASN A  55       5.607  -6.180  12.016  1.00  0.59           H  
ATOM    829 2HD2 ASN A  55       6.865  -5.723  10.888  1.00  0.59           H  
ATOM    830  N   GLY A  56       9.199  -8.908   7.416  1.00  0.58           N  
ATOM    831  CA  GLY A  56       9.696  -9.400   6.129  1.00  0.58           C  
ATOM    832  C   GLY A  56      10.299  -8.390   5.143  1.00  0.58           C  
ATOM    833  O   GLY A  56      10.512  -8.737   3.973  1.00  0.58           O  
ATOM    834  H   GLY A  56       9.873  -8.731   8.165  1.00  0.58           H  
ATOM    835 1HA  GLY A  56      10.450 -10.158   6.337  1.00  0.58           H  
ATOM    836 2HA  GLY A  56       8.886  -9.926   5.629  1.00  0.58           H  
ATOM    837  N   ALA A  57      10.565  -7.157   5.563  1.00  0.57           N  
ATOM    838  CA  ALA A  57      11.182  -6.218   4.633  1.00  0.57           C  
ATOM    839  C   ALA A  57      12.550  -6.727   4.191  1.00  0.57           C  
ATOM    840  O   ALA A  57      13.312  -7.282   4.989  1.00  0.57           O  
ATOM    841  CB  ALA A  57      11.340  -4.854   5.247  1.00  0.57           C  
ATOM    842  H   ALA A  57      10.352  -6.857   6.514  1.00  0.57           H  
ATOM    843  HA  ALA A  57      10.542  -6.136   3.758  1.00  0.57           H  
ATOM    844 1HB  ALA A  57      11.779  -4.188   4.510  1.00  0.57           H  
ATOM    845 2HB  ALA A  57      10.387  -4.482   5.542  1.00  0.57           H  
ATOM    846 3HB  ALA A  57      11.982  -4.914   6.113  1.00  0.57           H  
ATOM    847  N   ASP A  58      12.887  -6.489   2.933  1.00  0.57           N  
ATOM    848  CA  ASP A  58      14.180  -6.876   2.395  1.00  0.57           C  
ATOM    849  C   ASP A  58      15.238  -5.840   2.716  1.00  0.57           C  
ATOM    850  O   ASP A  58      15.330  -4.786   2.079  1.00  0.57           O  
ATOM    851  CB  ASP A  58      14.092  -7.119   0.890  1.00  0.57           C  
ATOM    852  CG  ASP A  58      15.431  -7.599   0.234  1.00  0.57           C  
ATOM    853  OD1 ASP A  58      16.499  -7.468   0.835  1.00  0.57           O  
ATOM    854  OD2 ASP A  58      15.360  -8.088  -0.871  1.00  0.57           O  
ATOM    855  H   ASP A  58      12.207  -6.058   2.321  1.00  0.57           H  
ATOM    856  HA  ASP A  58      14.474  -7.815   2.866  1.00  0.57           H  
ATOM    857 1HB  ASP A  58      13.328  -7.876   0.700  1.00  0.57           H  
ATOM    858 2HB  ASP A  58      13.757  -6.212   0.401  1.00  0.57           H  
ATOM    859  N   VAL A  59      16.054  -6.170   3.700  1.00  0.56           N  
ATOM    860  CA  VAL A  59      17.089  -5.312   4.245  1.00  0.56           C  
ATOM    861  C   VAL A  59      18.126  -4.862   3.218  1.00  0.56           C  
ATOM    862  O   VAL A  59      18.853  -3.899   3.462  1.00  0.56           O  
ATOM    863  CB  VAL A  59      17.771  -6.007   5.420  1.00  0.56           C  
ATOM    864  CG1 VAL A  59      18.678  -7.096   4.937  1.00  0.56           C  
ATOM    865  CG2 VAL A  59      18.511  -5.009   6.222  1.00  0.56           C  
ATOM    866  H   VAL A  59      15.907  -7.074   4.132  1.00  0.56           H  
ATOM    867  HA  VAL A  59      16.615  -4.428   4.629  1.00  0.56           H  
ATOM    868  HB  VAL A  59      17.012  -6.484   6.039  1.00  0.56           H  
ATOM    869 1HG1 VAL A  59      19.131  -7.591   5.795  1.00  0.56           H  
ATOM    870 2HG1 VAL A  59      18.108  -7.820   4.359  1.00  0.56           H  
ATOM    871 3HG1 VAL A  59      19.449  -6.667   4.326  1.00  0.56           H  
ATOM    872 1HG2 VAL A  59      18.996  -5.495   7.075  1.00  0.56           H  
ATOM    873 2HG2 VAL A  59      19.248  -4.544   5.589  1.00  0.56           H  
ATOM    874 3HG2 VAL A  59      17.816  -4.271   6.576  1.00  0.56           H  
ATOM    875  N   ASN A  60      18.265  -5.612   2.117  1.00  0.56           N  
ATOM    876  CA  ASN A  60      19.222  -5.271   1.080  1.00  0.56           C  
ATOM    877  C   ASN A  60      18.584  -4.756  -0.193  1.00  0.56           C  
ATOM    878  O   ASN A  60      19.278  -4.602  -1.186  1.00  0.56           O  
ATOM    879  CB  ASN A  60      20.119  -6.450   0.762  1.00  0.56           C  
ATOM    880  CG  ASN A  60      21.071  -6.704   1.869  1.00  0.56           C  
ATOM    881  OD1 ASN A  60      21.826  -5.776   2.191  1.00  0.56           O  
ATOM    882  ND2 ASN A  60      21.049  -7.885   2.454  1.00  0.56           N  
ATOM    883  H   ASN A  60      17.627  -6.398   1.938  1.00  0.56           H  
ATOM    884  HA  ASN A  60      19.853  -4.465   1.454  1.00  0.56           H  
ATOM    885 1HB  ASN A  60      19.503  -7.339   0.598  1.00  0.56           H  
ATOM    886 2HB  ASN A  60      20.673  -6.253  -0.155  1.00  0.56           H  
ATOM    887 1HD2 ASN A  60      21.655  -8.106   3.252  1.00  0.56           H  
ATOM    888 2HD2 ASN A  60      20.401  -8.578   2.139  1.00  0.56           H  
ATOM    889  N   ALA A  61      17.297  -4.433  -0.179  1.00  0.57           N  
ATOM    890  CA  ALA A  61      16.669  -3.967  -1.412  1.00  0.57           C  
ATOM    891  C   ALA A  61      17.396  -2.742  -1.928  1.00  0.57           C  
ATOM    892  O   ALA A  61      17.812  -1.896  -1.145  1.00  0.57           O  
ATOM    893  CB  ALA A  61      15.207  -3.640  -1.178  1.00  0.57           C  
ATOM    894  H   ALA A  61      16.735  -4.558   0.666  1.00  0.57           H  
ATOM    895  HA  ALA A  61      16.750  -4.758  -2.160  1.00  0.57           H  
ATOM    896 1HB  ALA A  61      14.750  -3.301  -2.107  1.00  0.57           H  
ATOM    897 2HB  ALA A  61      14.699  -4.528  -0.826  1.00  0.57           H  
ATOM    898 3HB  ALA A  61      15.127  -2.865  -0.423  1.00  0.57           H  
ATOM    899  N   TRP A  62      17.519  -2.613  -3.241  1.00  0.57           N  
ATOM    900  CA  TRP A  62      18.218  -1.457  -3.785  1.00  0.57           C  
ATOM    901  C   TRP A  62      17.232  -0.538  -4.498  1.00  0.57           C  
ATOM    902  O   TRP A  62      16.332  -1.020  -5.190  1.00  0.57           O  
ATOM    903  CB  TRP A  62      19.249  -1.925  -4.810  1.00  0.57           C  
ATOM    904  CG  TRP A  62      20.338  -2.815  -4.277  1.00  0.57           C  
ATOM    905  CD1 TRP A  62      21.601  -2.463  -3.949  1.00  0.57           C  
ATOM    906  CD2 TRP A  62      20.246  -4.242  -4.019  1.00  0.57           C  
ATOM    907  NE1 TRP A  62      22.302  -3.557  -3.503  1.00  0.57           N  
ATOM    908  CE2 TRP A  62      21.490  -4.648  -3.532  1.00  0.57           C  
ATOM    909  CE3 TRP A  62      19.218  -5.191  -4.156  1.00  0.57           C  
ATOM    910  CZ2 TRP A  62      21.748  -5.964  -3.172  1.00  0.57           C  
ATOM    911  CZ3 TRP A  62      19.478  -6.516  -3.794  1.00  0.57           C  
ATOM    912  CH2 TRP A  62      20.709  -6.889  -3.314  1.00  0.57           C  
ATOM    913  H   TRP A  62      17.159  -3.325  -3.859  1.00  0.57           H  
ATOM    914  HA  TRP A  62      18.707  -0.914  -2.981  1.00  0.57           H  
ATOM    915 1HB  TRP A  62      18.741  -2.453  -5.614  1.00  0.57           H  
ATOM    916 2HB  TRP A  62      19.720  -1.048  -5.249  1.00  0.57           H  
ATOM    917  HD1 TRP A  62      22.003  -1.472  -4.024  1.00  0.57           H  
ATOM    918  HE1 TRP A  62      23.256  -3.553  -3.201  1.00  0.57           H  
ATOM    919  HE3 TRP A  62      18.241  -4.900  -4.531  1.00  0.57           H  
ATOM    920  HZ2 TRP A  62      22.720  -6.278  -2.789  1.00  0.57           H  
ATOM    921  HZ3 TRP A  62      18.675  -7.247  -3.898  1.00  0.57           H  
ATOM    922  HH2 TRP A  62      20.877  -7.929  -3.039  1.00  0.57           H  
ATOM    923  N   ASP A  63      17.428   0.772  -4.370  1.00  0.58           N  
ATOM    924  CA  ASP A  63      16.584   1.729  -5.070  1.00  0.58           C  
ATOM    925  C   ASP A  63      17.123   1.968  -6.485  1.00  0.58           C  
ATOM    926  O   ASP A  63      18.106   1.341  -6.897  1.00  0.58           O  
ATOM    927  CB  ASP A  63      16.490   3.062  -4.306  1.00  0.58           C  
ATOM    928  CG  ASP A  63      17.760   3.890  -4.304  1.00  0.58           C  
ATOM    929  OD1 ASP A  63      18.671   3.560  -5.062  1.00  0.58           O  
ATOM    930  OD2 ASP A  63      17.816   4.864  -3.583  1.00  0.58           O  
ATOM    931  H   ASP A  63      18.157   1.102  -3.741  1.00  0.58           H  
ATOM    932  HA  ASP A  63      15.582   1.312  -5.150  1.00  0.58           H  
ATOM    933 1HB  ASP A  63      15.678   3.657  -4.712  1.00  0.58           H  
ATOM    934 2HB  ASP A  63      16.231   2.844  -3.267  1.00  0.58           H  
ATOM    935  N   VAL A  64      16.519   2.913  -7.208  1.00  0.59           N  
ATOM    936  CA  VAL A  64      16.891   3.249  -8.587  1.00  0.59           C  
ATOM    937  C   VAL A  64      18.353   3.700  -8.805  1.00  0.59           C  
ATOM    938  O   VAL A  64      18.827   3.688  -9.942  1.00  0.59           O  
ATOM    939  CB  VAL A  64      15.912   4.289  -9.160  1.00  0.59           C  
ATOM    940  CG1 VAL A  64      16.123   5.640  -8.532  1.00  0.59           C  
ATOM    941  CG2 VAL A  64      16.091   4.384 -10.648  1.00  0.59           C  
ATOM    942  H   VAL A  64      15.717   3.402  -6.812  1.00  0.59           H  
ATOM    943  HA  VAL A  64      16.749   2.343  -9.176  1.00  0.59           H  
ATOM    944  HB  VAL A  64      14.900   3.973  -8.932  1.00  0.59           H  
ATOM    945 1HG1 VAL A  64      15.400   6.350  -8.940  1.00  0.59           H  
ATOM    946 2HG1 VAL A  64      15.997   5.575  -7.453  1.00  0.59           H  
ATOM    947 3HG1 VAL A  64      17.108   5.967  -8.763  1.00  0.59           H  
ATOM    948 1HG2 VAL A  64      15.381   5.106 -11.050  1.00  0.59           H  
ATOM    949 2HG2 VAL A  64      17.108   4.708 -10.870  1.00  0.59           H  
ATOM    950 3HG2 VAL A  64      15.912   3.408 -11.098  1.00  0.59           H  
ATOM    951  N   ILE A  65      19.052   4.147  -7.749  1.00  0.58           N  
ATOM    952  CA  ILE A  65      20.445   4.574  -7.878  1.00  0.58           C  
ATOM    953  C   ILE A  65      21.400   3.587  -7.202  1.00  0.58           C  
ATOM    954  O   ILE A  65      22.576   3.903  -6.977  1.00  0.58           O  
ATOM    955  CB  ILE A  65      20.697   5.986  -7.309  1.00  0.58           C  
ATOM    956  CG1 ILE A  65      20.356   6.026  -5.836  1.00  0.58           C  
ATOM    957  CG2 ILE A  65      19.933   7.031  -8.074  1.00  0.58           C  
ATOM    958  CD1 ILE A  65      20.808   7.279  -5.135  1.00  0.58           C  
ATOM    959  H   ILE A  65      18.642   4.117  -6.811  1.00  0.58           H  
ATOM    960  HA  ILE A  65      20.697   4.601  -8.936  1.00  0.58           H  
ATOM    961  HB  ILE A  65      21.762   6.201  -7.396  1.00  0.58           H  
ATOM    962 1HG1 ILE A  65      19.274   5.953  -5.734  1.00  0.58           H  
ATOM    963 2HG1 ILE A  65      20.798   5.162  -5.346  1.00  0.58           H  
ATOM    964 1HG2 ILE A  65      20.158   8.015  -7.667  1.00  0.58           H  
ATOM    965 2HG2 ILE A  65      20.218   6.995  -9.125  1.00  0.58           H  
ATOM    966 3HG2 ILE A  65      18.890   6.842  -7.973  1.00  0.58           H  
ATOM    967 1HD1 ILE A  65      20.504   7.224  -4.094  1.00  0.58           H  
ATOM    968 2HD1 ILE A  65      21.891   7.360  -5.202  1.00  0.58           H  
ATOM    969 3HD1 ILE A  65      20.345   8.145  -5.602  1.00  0.58           H  
ATOM    970  N   GLY A  66      20.890   2.400  -6.869  1.00  0.57           N  
ATOM    971  CA  GLY A  66      21.685   1.347  -6.259  1.00  0.57           C  
ATOM    972  C   GLY A  66      21.834   1.455  -4.742  1.00  0.57           C  
ATOM    973  O   GLY A  66      22.655   0.754  -4.155  1.00  0.57           O  
ATOM    974  H   GLY A  66      19.899   2.206  -7.038  1.00  0.57           H  
ATOM    975 1HA  GLY A  66      21.227   0.390  -6.500  1.00  0.57           H  
ATOM    976 2HA  GLY A  66      22.672   1.335  -6.719  1.00  0.57           H  
ATOM    977  N   LYS A  67      21.085   2.334  -4.085  1.00  0.56           N  
ATOM    978  CA  LYS A  67      21.263   2.418  -2.645  1.00  0.56           C  
ATOM    979  C   LYS A  67      20.335   1.523  -1.855  1.00  0.56           C  
ATOM    980  O   LYS A  67      19.153   1.366  -2.164  1.00  0.56           O  
ATOM    981  CB  LYS A  67      21.195   3.855  -2.131  1.00  0.56           C  
ATOM    982  CG  LYS A  67      22.427   4.695  -2.529  1.00  0.56           C  
ATOM    983  CD  LYS A  67      22.455   6.060  -1.835  1.00  0.56           C  
ATOM    984  CE  LYS A  67      23.709   6.850  -2.233  1.00  0.56           C  
ATOM    985  NZ  LYS A  67      23.742   8.220  -1.626  1.00  0.56           N  
ATOM    986  H   LYS A  67      20.377   2.910  -4.558  1.00  0.56           H  
ATOM    987  HA  LYS A  67      22.275   2.084  -2.421  1.00  0.56           H  
ATOM    988 1HB  LYS A  67      20.300   4.344  -2.533  1.00  0.56           H  
ATOM    989 2HB  LYS A  67      21.108   3.849  -1.052  1.00  0.56           H  
ATOM    990 1HG  LYS A  67      23.332   4.149  -2.257  1.00  0.56           H  
ATOM    991 2HG  LYS A  67      22.436   4.843  -3.608  1.00  0.56           H  
ATOM    992 1HD  LYS A  67      21.567   6.629  -2.089  1.00  0.56           H  
ATOM    993 2HD  LYS A  67      22.473   5.915  -0.751  1.00  0.56           H  
ATOM    994 1HE  LYS A  67      24.590   6.299  -1.907  1.00  0.56           H  
ATOM    995 2HE  LYS A  67      23.736   6.941  -3.319  1.00  0.56           H  
ATOM    996 1HZ  LYS A  67      24.578   8.692  -1.917  1.00  0.56           H  
ATOM    997 2HZ  LYS A  67      22.943   8.743  -1.926  1.00  0.56           H  
ATOM    998 3HZ  LYS A  67      23.731   8.176  -0.594  1.00  0.56           H  
ATOM    999  N   THR A  68      20.907   0.918  -0.827  1.00  0.55           N  
ATOM   1000  CA  THR A  68      20.202   0.072   0.114  1.00  0.55           C  
ATOM   1001  C   THR A  68      19.853   0.918   1.324  1.00  0.55           C  
ATOM   1002  O   THR A  68      20.452   1.986   1.483  1.00  0.55           O  
ATOM   1003  CB  THR A  68      21.112  -1.090   0.531  1.00  0.55           C  
ATOM   1004  OG1 THR A  68      22.272  -0.546   1.222  1.00  0.55           O  
ATOM   1005  CG2 THR A  68      21.531  -1.869  -0.667  1.00  0.55           C  
ATOM   1006  H   THR A  68      21.908   1.052  -0.679  1.00  0.55           H  
ATOM   1007  HA  THR A  68      19.306  -0.295  -0.362  1.00  0.55           H  
ATOM   1008  HB  THR A  68      20.608  -1.765   1.184  1.00  0.55           H  
ATOM   1009  HG1 THR A  68      22.798  -0.022   0.591  1.00  0.55           H  
ATOM   1010 1HG2 THR A  68      22.180  -2.691  -0.369  1.00  0.55           H  
ATOM   1011 2HG2 THR A  68      20.638  -2.272  -1.155  1.00  0.55           H  
ATOM   1012 3HG2 THR A  68      22.059  -1.217  -1.355  1.00  0.55           H  
ATOM   1013  N   PRO A  69      18.947   0.481   2.224  1.00  0.54           N  
ATOM   1014  CA  PRO A  69      18.619   1.141   3.466  1.00  0.54           C  
ATOM   1015  C   PRO A  69      19.864   1.443   4.283  1.00  0.54           C  
ATOM   1016  O   PRO A  69      19.893   2.404   5.041  1.00  0.54           O  
ATOM   1017  CB  PRO A  69      17.735   0.117   4.155  1.00  0.54           C  
ATOM   1018  CG  PRO A  69      17.109  -0.663   3.043  1.00  0.54           C  
ATOM   1019  CD  PRO A  69      18.185  -0.785   2.023  1.00  0.54           C  
ATOM   1020  HA  PRO A  69      18.063   2.070   3.249  1.00  0.54           H  
ATOM   1021 1HB  PRO A  69      18.342  -0.517   4.813  1.00  0.54           H  
ATOM   1022 2HB  PRO A  69      16.997   0.623   4.794  1.00  0.54           H  
ATOM   1023 1HG  PRO A  69      16.802  -1.649   3.407  1.00  0.54           H  
ATOM   1024 2HG  PRO A  69      16.201  -0.166   2.666  1.00  0.54           H  
ATOM   1025 1HD  PRO A  69      18.774  -1.664   2.276  1.00  0.54           H  
ATOM   1026 2HD  PRO A  69      17.739  -0.863   1.051  1.00  0.54           H  
ATOM   1027  N   LEU A  70      20.894   0.592   4.136  1.00  0.54           N  
ATOM   1028  CA  LEU A  70      22.145   0.749   4.853  1.00  0.54           C  
ATOM   1029  C   LEU A  70      22.933   1.913   4.305  1.00  0.54           C  
ATOM   1030  O   LEU A  70      23.478   2.711   5.069  1.00  0.54           O  
ATOM   1031  CB  LEU A  70      22.995  -0.497   4.753  1.00  0.54           C  
ATOM   1032  CG  LEU A  70      24.254  -0.436   5.537  1.00  0.54           C  
ATOM   1033  CD1 LEU A  70      23.931  -0.247   6.993  1.00  0.54           C  
ATOM   1034  CD2 LEU A  70      25.015  -1.664   5.347  1.00  0.54           C  
ATOM   1035  H   LEU A  70      20.806  -0.188   3.503  1.00  0.54           H  
ATOM   1036  HA  LEU A  70      21.932   0.947   5.896  1.00  0.54           H  
ATOM   1037 1HB  LEU A  70      22.413  -1.346   5.105  1.00  0.54           H  
ATOM   1038 2HB  LEU A  70      23.259  -0.664   3.708  1.00  0.54           H  
ATOM   1039  HG  LEU A  70      24.848   0.413   5.204  1.00  0.54           H  
ATOM   1040 1HD1 LEU A  70      24.859  -0.213   7.525  1.00  0.54           H  
ATOM   1041 2HD1 LEU A  70      23.378   0.682   7.139  1.00  0.54           H  
ATOM   1042 3HD1 LEU A  70      23.335  -1.085   7.351  1.00  0.54           H  
ATOM   1043 1HD2 LEU A  70      25.922  -1.566   5.929  1.00  0.54           H  
ATOM   1044 2HD2 LEU A  70      24.440  -2.511   5.692  1.00  0.54           H  
ATOM   1045 3HD2 LEU A  70      25.252  -1.798   4.292  1.00  0.54           H  
ATOM   1046  N   HIS A  71      22.984   2.047   2.974  1.00  0.55           N  
ATOM   1047  CA  HIS A  71      23.744   3.174   2.439  1.00  0.55           C  
ATOM   1048  C   HIS A  71      23.065   4.445   2.907  1.00  0.55           C  
ATOM   1049  O   HIS A  71      23.714   5.402   3.324  1.00  0.55           O  
ATOM   1050  CB  HIS A  71      23.725   3.258   0.898  1.00  0.55           C  
ATOM   1051  CG  HIS A  71      24.449   2.215   0.115  1.00  0.55           C  
ATOM   1052  ND1 HIS A  71      23.835   1.071  -0.318  1.00  0.55           N  
ATOM   1053  CD2 HIS A  71      25.729   2.125  -0.304  1.00  0.55           C  
ATOM   1054  CE1 HIS A  71      24.702   0.334  -0.978  1.00  0.55           C  
ATOM   1055  NE2 HIS A  71      25.849   0.937  -0.963  1.00  0.55           N  
ATOM   1056  H   HIS A  71      22.530   1.357   2.367  1.00  0.55           H  
ATOM   1057  HA  HIS A  71      24.770   3.169   2.802  1.00  0.55           H  
ATOM   1058 1HB  HIS A  71      22.687   3.217   0.580  1.00  0.55           H  
ATOM   1059 2HB  HIS A  71      24.095   4.227   0.589  1.00  0.55           H  
ATOM   1060  HD2 HIS A  71      26.527   2.840  -0.141  1.00  0.55           H  
ATOM   1061  HE1 HIS A  71      24.503  -0.626  -1.439  1.00  0.55           H  
ATOM   1062  HE2 HIS A  71      26.702   0.541  -1.372  1.00  0.55           H  
ATOM   1063  N   LEU A  72      21.737   4.421   2.872  1.00  0.56           N  
ATOM   1064  CA  LEU A  72      20.943   5.572   3.234  1.00  0.56           C  
ATOM   1065  C   LEU A  72      21.037   5.896   4.727  1.00  0.56           C  
ATOM   1066  O   LEU A  72      21.165   7.064   5.120  1.00  0.56           O  
ATOM   1067  CB  LEU A  72      19.523   5.264   2.823  1.00  0.56           C  
ATOM   1068  CG  LEU A  72      19.330   5.153   1.314  1.00  0.56           C  
ATOM   1069  CD1 LEU A  72      17.947   4.665   1.021  1.00  0.56           C  
ATOM   1070  CD2 LEU A  72      19.605   6.489   0.661  1.00  0.56           C  
ATOM   1071  H   LEU A  72      21.269   3.575   2.539  1.00  0.56           H  
ATOM   1072  HA  LEU A  72      21.305   6.429   2.667  1.00  0.56           H  
ATOM   1073 1HB  LEU A  72      19.236   4.313   3.263  1.00  0.56           H  
ATOM   1074 2HB  LEU A  72      18.888   6.012   3.210  1.00  0.56           H  
ATOM   1075  HG  LEU A  72      20.024   4.417   0.927  1.00  0.56           H  
ATOM   1076 1HD1 LEU A  72      17.822   4.554  -0.062  1.00  0.56           H  
ATOM   1077 2HD1 LEU A  72      17.809   3.710   1.507  1.00  0.56           H  
ATOM   1078 3HD1 LEU A  72      17.221   5.366   1.394  1.00  0.56           H  
ATOM   1079 1HD2 LEU A  72      19.480   6.394  -0.419  1.00  0.56           H  
ATOM   1080 2HD2 LEU A  72      18.910   7.234   1.042  1.00  0.56           H  
ATOM   1081 3HD2 LEU A  72      20.630   6.800   0.885  1.00  0.56           H  
ATOM   1082  N   ALA A  73      21.018   4.863   5.569  1.00  0.58           N  
ATOM   1083  CA  ALA A  73      21.154   5.064   6.997  1.00  0.58           C  
ATOM   1084  C   ALA A  73      22.513   5.672   7.291  1.00  0.58           C  
ATOM   1085  O   ALA A  73      22.651   6.587   8.116  1.00  0.58           O  
ATOM   1086  CB  ALA A  73      21.006   3.744   7.718  1.00  0.58           C  
ATOM   1087  H   ALA A  73      20.883   3.920   5.222  1.00  0.58           H  
ATOM   1088  HA  ALA A  73      20.380   5.754   7.330  1.00  0.58           H  
ATOM   1089 1HB  ALA A  73      21.100   3.900   8.794  1.00  0.58           H  
ATOM   1090 2HB  ALA A  73      20.033   3.323   7.502  1.00  0.58           H  
ATOM   1091 3HB  ALA A  73      21.777   3.057   7.379  1.00  0.58           H  
ATOM   1092  N   ALA A  74      23.532   5.177   6.579  1.00  0.59           N  
ATOM   1093  CA  ALA A  74      24.874   5.675   6.756  1.00  0.59           C  
ATOM   1094  C   ALA A  74      24.958   7.145   6.327  1.00  0.59           C  
ATOM   1095  O   ALA A  74      25.442   7.978   7.089  1.00  0.59           O  
ATOM   1096  CB  ALA A  74      25.852   4.794   5.982  1.00  0.59           C  
ATOM   1097  H   ALA A  74      23.376   4.417   5.916  1.00  0.59           H  
ATOM   1098  HA  ALA A  74      25.117   5.619   7.807  1.00  0.59           H  
ATOM   1099 1HB  ALA A  74      26.872   5.146   6.136  1.00  0.59           H  
ATOM   1100 2HB  ALA A  74      25.766   3.766   6.336  1.00  0.59           H  
ATOM   1101 3HB  ALA A  74      25.619   4.830   4.921  1.00  0.59           H  
ATOM   1102  N   ASP A  75      24.355   7.503   5.175  1.00  0.60           N  
ATOM   1103  CA  ASP A  75      24.380   8.897   4.696  1.00  0.60           C  
ATOM   1104  C   ASP A  75      23.735   9.859   5.684  1.00  0.60           C  
ATOM   1105  O   ASP A  75      24.226  10.975   5.912  1.00  0.60           O  
ATOM   1106  CB  ASP A  75      23.582   9.084   3.383  1.00  0.60           C  
ATOM   1107  CG  ASP A  75      24.168   8.588   2.095  1.00  0.60           C  
ATOM   1108  OD1 ASP A  75      25.300   8.299   2.067  1.00  0.60           O  
ATOM   1109  OD2 ASP A  75      23.450   8.564   1.096  1.00  0.60           O  
ATOM   1110  H   ASP A  75      23.934   6.784   4.589  1.00  0.60           H  
ATOM   1111  HA  ASP A  75      25.418   9.194   4.543  1.00  0.60           H  
ATOM   1112 1HB  ASP A  75      22.613   8.597   3.506  1.00  0.60           H  
ATOM   1113 2HB  ASP A  75      23.377  10.148   3.261  1.00  0.60           H  
ATOM   1114  N   GLY A  76      22.645   9.410   6.302  1.00  0.60           N  
ATOM   1115  CA  GLY A  76      21.883  10.237   7.221  1.00  0.60           C  
ATOM   1116  C   GLY A  76      22.460  10.325   8.629  1.00  0.60           C  
ATOM   1117  O   GLY A  76      21.931  11.067   9.459  1.00  0.60           O  
ATOM   1118  H   GLY A  76      22.296   8.476   6.071  1.00  0.60           H  
ATOM   1119 1HA  GLY A  76      21.801  11.239   6.805  1.00  0.60           H  
ATOM   1120 2HA  GLY A  76      20.870   9.842   7.279  1.00  0.60           H  
ATOM   1121  N   GLY A  77      23.525   9.578   8.923  1.00  0.60           N  
ATOM   1122  CA  GLY A  77      24.088   9.609  10.266  1.00  0.60           C  
ATOM   1123  C   GLY A  77      23.283   8.790  11.260  1.00  0.60           C  
ATOM   1124  O   GLY A  77      23.465   8.899  12.480  1.00  0.60           O  
ATOM   1125  H   GLY A  77      23.974   8.996   8.212  1.00  0.60           H  
ATOM   1126 1HA  GLY A  77      25.110   9.256  10.232  1.00  0.60           H  
ATOM   1127 2HA  GLY A  77      24.126  10.640  10.609  1.00  0.60           H  
ATOM   1128  N   HIS A  78      22.396   7.939  10.767  1.00  0.59           N  
ATOM   1129  CA  HIS A  78      21.525   7.209  11.661  1.00  0.59           C  
ATOM   1130  C   HIS A  78      22.206   5.954  12.169  1.00  0.59           C  
ATOM   1131  O   HIS A  78      21.873   4.835  11.770  1.00  0.59           O  
ATOM   1132  CB  HIS A  78      20.244   6.866  10.941  1.00  0.59           C  
ATOM   1133  CG  HIS A  78      19.477   8.047  10.454  1.00  0.59           C  
ATOM   1134  ND1 HIS A  78      19.087   9.096  11.269  1.00  0.59           N  
ATOM   1135  CD2 HIS A  78      19.022   8.336   9.221  1.00  0.59           C  
ATOM   1136  CE1 HIS A  78      18.418   9.982  10.534  1.00  0.59           C  
ATOM   1137  NE2 HIS A  78      18.361   9.530   9.294  1.00  0.59           N  
ATOM   1138  H   HIS A  78      22.325   7.787   9.760  1.00  0.59           H  
ATOM   1139  HA  HIS A  78      21.277   7.830  12.522  1.00  0.59           H  
ATOM   1140 1HB  HIS A  78      20.469   6.226  10.085  1.00  0.59           H  
ATOM   1141 2HB  HIS A  78      19.612   6.306  11.613  1.00  0.59           H  
ATOM   1142  HD2 HIS A  78      19.145   7.726   8.327  1.00  0.59           H  
ATOM   1143  HE1 HIS A  78      17.978  10.911  10.895  1.00  0.59           H  
ATOM   1144  HE2 HIS A  78      17.896   9.961   8.485  1.00  0.59           H  
ATOM   1145  N   LEU A  79      23.167   6.148  13.055  1.00  0.58           N  
ATOM   1146  CA  LEU A  79      23.989   5.053  13.553  1.00  0.58           C  
ATOM   1147  C   LEU A  79      23.181   3.896  14.099  1.00  0.58           C  
ATOM   1148  O   LEU A  79      23.500   2.738  13.835  1.00  0.58           O  
ATOM   1149  CB  LEU A  79      24.965   5.509  14.623  1.00  0.58           C  
ATOM   1150  CG  LEU A  79      25.961   4.412  15.031  1.00  0.58           C  
ATOM   1151  CD1 LEU A  79      27.190   5.052  15.503  1.00  0.58           C  
ATOM   1152  CD2 LEU A  79      25.374   3.526  16.111  1.00  0.58           C  
ATOM   1153  H   LEU A  79      23.357   7.118  13.317  1.00  0.58           H  
ATOM   1154  HA  LEU A  79      24.568   4.675  12.715  1.00  0.58           H  
ATOM   1155 1HB  LEU A  79      25.528   6.365  14.252  1.00  0.58           H  
ATOM   1156 2HB  LEU A  79      24.410   5.810  15.510  1.00  0.58           H  
ATOM   1157  HG  LEU A  79      26.208   3.803  14.160  1.00  0.58           H  
ATOM   1158 1HD1 LEU A  79      27.924   4.294  15.776  1.00  0.58           H  
ATOM   1159 2HD1 LEU A  79      27.582   5.665  14.702  1.00  0.58           H  
ATOM   1160 3HD1 LEU A  79      26.974   5.677  16.371  1.00  0.58           H  
ATOM   1161 1HD2 LEU A  79      26.103   2.763  16.386  1.00  0.58           H  
ATOM   1162 2HD2 LEU A  79      25.130   4.123  16.988  1.00  0.58           H  
ATOM   1163 3HD2 LEU A  79      24.481   3.040  15.749  1.00  0.58           H  
ATOM   1164  N   GLU A  80      22.174   4.184  14.921  1.00  0.57           N  
ATOM   1165  CA  GLU A  80      21.425   3.092  15.525  1.00  0.57           C  
ATOM   1166  C   GLU A  80      20.756   2.239  14.447  1.00  0.57           C  
ATOM   1167  O   GLU A  80      20.721   1.017  14.551  1.00  0.57           O  
ATOM   1168  CB  GLU A  80      20.417   3.634  16.526  1.00  0.57           C  
ATOM   1169  CG  GLU A  80      21.045   4.249  17.771  1.00  0.57           C  
ATOM   1170  CD  GLU A  80      20.028   4.850  18.714  1.00  0.57           C  
ATOM   1171  OE1 GLU A  80      18.888   4.967  18.332  1.00  0.57           O  
ATOM   1172  OE2 GLU A  80      20.394   5.189  19.815  1.00  0.57           O  
ATOM   1173  H   GLU A  80      21.938   5.148  15.114  1.00  0.57           H  
ATOM   1174  HA  GLU A  80      22.127   2.452  16.067  1.00  0.57           H  
ATOM   1175 1HB  GLU A  80      19.770   4.371  16.049  1.00  0.57           H  
ATOM   1176 2HB  GLU A  80      19.808   2.820  16.877  1.00  0.57           H  
ATOM   1177 1HG  GLU A  80      21.608   3.478  18.300  1.00  0.57           H  
ATOM   1178 2HG  GLU A  80      21.748   5.021  17.460  1.00  0.57           H  
ATOM   1179  N   ILE A  81      20.259   2.881  13.390  1.00  0.56           N  
ATOM   1180  CA  ILE A  81      19.650   2.157  12.282  1.00  0.56           C  
ATOM   1181  C   ILE A  81      20.709   1.351  11.552  1.00  0.56           C  
ATOM   1182  O   ILE A  81      20.457   0.218  11.151  1.00  0.56           O  
ATOM   1183  CB  ILE A  81      18.855   3.057  11.352  1.00  0.56           C  
ATOM   1184  CG1 ILE A  81      17.648   3.542  12.106  1.00  0.56           C  
ATOM   1185  CG2 ILE A  81      18.480   2.321  10.102  1.00  0.56           C  
ATOM   1186  CD1 ILE A  81      16.900   4.602  11.421  1.00  0.56           C  
ATOM   1187  H   ILE A  81      20.332   3.888  13.345  1.00  0.56           H  
ATOM   1188  HA  ILE A  81      18.933   1.453  12.700  1.00  0.56           H  
ATOM   1189  HB  ILE A  81      19.456   3.923  11.088  1.00  0.56           H  
ATOM   1190 1HG1 ILE A  81      16.988   2.699  12.280  1.00  0.56           H  
ATOM   1191 2HG1 ILE A  81      17.977   3.928  13.070  1.00  0.56           H  
ATOM   1192 1HG2 ILE A  81      17.919   2.976   9.447  1.00  0.56           H  
ATOM   1193 2HG2 ILE A  81      19.385   2.003   9.608  1.00  0.56           H  
ATOM   1194 3HG2 ILE A  81      17.884   1.460  10.355  1.00  0.56           H  
ATOM   1195 1HD1 ILE A  81      16.067   4.894  12.031  1.00  0.56           H  
ATOM   1196 2HD1 ILE A  81      17.543   5.444  11.260  1.00  0.56           H  
ATOM   1197 3HD1 ILE A  81      16.544   4.248  10.485  1.00  0.56           H  
ATOM   1198  N   VAL A  82      21.899   1.930  11.369  1.00  0.56           N  
ATOM   1199  CA  VAL A  82      22.981   1.187  10.732  1.00  0.56           C  
ATOM   1200  C   VAL A  82      23.228  -0.109  11.511  1.00  0.56           C  
ATOM   1201  O   VAL A  82      23.279  -1.186  10.910  1.00  0.56           O  
ATOM   1202  CB  VAL A  82      24.282   2.048  10.679  1.00  0.56           C  
ATOM   1203  CG1 VAL A  82      25.468   1.226  10.276  1.00  0.56           C  
ATOM   1204  CG2 VAL A  82      24.097   3.189   9.660  1.00  0.56           C  
ATOM   1205  H   VAL A  82      22.046   2.887  11.690  1.00  0.56           H  
ATOM   1206  HA  VAL A  82      22.682   0.937   9.714  1.00  0.56           H  
ATOM   1207  HB  VAL A  82      24.482   2.449  11.656  1.00  0.56           H  
ATOM   1208 1HG1 VAL A  82      26.355   1.841  10.259  1.00  0.56           H  
ATOM   1209 2HG1 VAL A  82      25.600   0.431  10.999  1.00  0.56           H  
ATOM   1210 3HG1 VAL A  82      25.312   0.817   9.320  1.00  0.56           H  
ATOM   1211 1HG2 VAL A  82      24.993   3.793   9.630  1.00  0.56           H  
ATOM   1212 2HG2 VAL A  82      23.909   2.770   8.673  1.00  0.56           H  
ATOM   1213 3HG2 VAL A  82      23.258   3.808   9.956  1.00  0.56           H  
ATOM   1214  N   GLU A  83      23.293  -0.028  12.849  1.00  0.55           N  
ATOM   1215  CA  GLU A  83      23.469  -1.242  13.646  1.00  0.55           C  
ATOM   1216  C   GLU A  83      22.290  -2.224  13.508  1.00  0.55           C  
ATOM   1217  O   GLU A  83      22.515  -3.434  13.460  1.00  0.55           O  
ATOM   1218  CB  GLU A  83      23.709  -0.925  15.129  1.00  0.55           C  
ATOM   1219  CG  GLU A  83      25.082  -0.300  15.444  1.00  0.55           C  
ATOM   1220  CD  GLU A  83      25.318  -0.076  16.940  1.00  0.55           C  
ATOM   1221  OE1 GLU A  83      24.416  -0.308  17.714  1.00  0.55           O  
ATOM   1222  OE2 GLU A  83      26.406   0.312  17.301  1.00  0.55           O  
ATOM   1223  H   GLU A  83      23.238   0.889  13.298  1.00  0.55           H  
ATOM   1224  HA  GLU A  83      24.361  -1.751  13.278  1.00  0.55           H  
ATOM   1225 1HB  GLU A  83      22.943  -0.228  15.473  1.00  0.55           H  
ATOM   1226 2HB  GLU A  83      23.610  -1.837  15.716  1.00  0.55           H  
ATOM   1227 1HG  GLU A  83      25.861  -0.959  15.062  1.00  0.55           H  
ATOM   1228 2HG  GLU A  83      25.160   0.653  14.917  1.00  0.55           H  
ATOM   1229  N   VAL A  84      21.044  -1.723  13.428  1.00  0.56           N  
ATOM   1230  CA  VAL A  84      19.875  -2.605  13.270  1.00  0.56           C  
ATOM   1231  C   VAL A  84      19.917  -3.340  11.933  1.00  0.56           C  
ATOM   1232  O   VAL A  84      19.726  -4.559  11.866  1.00  0.56           O  
ATOM   1233  CB  VAL A  84      18.544  -1.796  13.359  1.00  0.56           C  
ATOM   1234  CG1 VAL A  84      17.341  -2.658  12.974  1.00  0.56           C  
ATOM   1235  CG2 VAL A  84      18.329  -1.298  14.774  1.00  0.56           C  
ATOM   1236  H   VAL A  84      20.911  -0.714  13.512  1.00  0.56           H  
ATOM   1237  HA  VAL A  84      19.889  -3.339  14.073  1.00  0.56           H  
ATOM   1238  HB  VAL A  84      18.597  -0.957  12.667  1.00  0.56           H  
ATOM   1239 1HG1 VAL A  84      16.430  -2.059  13.039  1.00  0.56           H  
ATOM   1240 2HG1 VAL A  84      17.468  -3.017  11.956  1.00  0.56           H  
ATOM   1241 3HG1 VAL A  84      17.264  -3.503  13.655  1.00  0.56           H  
ATOM   1242 1HG2 VAL A  84      17.402  -0.728  14.817  1.00  0.56           H  
ATOM   1243 2HG2 VAL A  84      18.260  -2.147  15.452  1.00  0.56           H  
ATOM   1244 3HG2 VAL A  84      19.148  -0.672  15.075  1.00  0.56           H  
ATOM   1245  N   LEU A  85      20.205  -2.607  10.872  1.00  0.56           N  
ATOM   1246  CA  LEU A  85      20.248  -3.182   9.544  1.00  0.56           C  
ATOM   1247  C   LEU A  85      21.361  -4.244   9.447  1.00  0.56           C  
ATOM   1248  O   LEU A  85      21.168  -5.288   8.812  1.00  0.56           O  
ATOM   1249  CB  LEU A  85      20.449  -2.045   8.537  1.00  0.56           C  
ATOM   1250  CG  LEU A  85      19.272  -1.036   8.379  1.00  0.56           C  
ATOM   1251  CD1 LEU A  85      19.740   0.081   7.527  1.00  0.56           C  
ATOM   1252  CD2 LEU A  85      18.077  -1.689   7.739  1.00  0.56           C  
ATOM   1253  H   LEU A  85      20.377  -1.609  10.991  1.00  0.56           H  
ATOM   1254  HA  LEU A  85      19.292  -3.662   9.344  1.00  0.56           H  
ATOM   1255 1HB  LEU A  85      21.325  -1.470   8.851  1.00  0.56           H  
ATOM   1256 2HB  LEU A  85      20.650  -2.465   7.563  1.00  0.56           H  
ATOM   1257  HG  LEU A  85      18.990  -0.653   9.354  1.00  0.56           H  
ATOM   1258 1HD1 LEU A  85      18.944   0.815   7.396  1.00  0.56           H  
ATOM   1259 2HD1 LEU A  85      20.603   0.557   7.993  1.00  0.56           H  
ATOM   1260 3HD1 LEU A  85      20.017  -0.329   6.574  1.00  0.56           H  
ATOM   1261 1HD2 LEU A  85      17.272  -0.958   7.634  1.00  0.56           H  
ATOM   1262 2HD2 LEU A  85      18.359  -2.057   6.757  1.00  0.56           H  
ATOM   1263 3HD2 LEU A  85      17.751  -2.506   8.355  1.00  0.56           H  
ATOM   1264  N   LEU A  86      22.487  -4.013  10.136  1.00  0.56           N  
ATOM   1265  CA  LEU A  86      23.643  -4.921  10.149  1.00  0.56           C  
ATOM   1266  C   LEU A  86      23.638  -6.011  11.233  1.00  0.56           C  
ATOM   1267  O   LEU A  86      24.752  -6.201  11.739  1.00  0.56           O  
ATOM   1268  CB  LEU A  86      24.912  -4.100  10.363  1.00  0.56           C  
ATOM   1269  CG  LEU A  86      25.294  -3.172   9.272  1.00  0.56           C  
ATOM   1270  CD1 LEU A  86      26.428  -2.333   9.714  1.00  0.56           C  
ATOM   1271  CD2 LEU A  86      25.732  -3.994   8.088  1.00  0.56           C  
ATOM   1272  H   LEU A  86      22.581  -3.126  10.634  1.00  0.56           H  
ATOM   1273  HA  LEU A  86      23.693  -5.408   9.177  1.00  0.56           H  
ATOM   1274 1HB  LEU A  86      24.799  -3.514  11.280  1.00  0.56           H  
ATOM   1275 2HB  LEU A  86      25.731  -4.786  10.487  1.00  0.56           H  
ATOM   1276  HG  LEU A  86      24.453  -2.532   9.015  1.00  0.56           H  
ATOM   1277 1HD1 LEU A  86      26.678  -1.686   8.907  1.00  0.56           H  
ATOM   1278 2HD1 LEU A  86      26.131  -1.754  10.582  1.00  0.56           H  
ATOM   1279 3HD1 LEU A  86      27.274  -2.955   9.969  1.00  0.56           H  
ATOM   1280 1HD2 LEU A  86      26.035  -3.358   7.290  1.00  0.56           H  
ATOM   1281 2HD2 LEU A  86      26.572  -4.618   8.386  1.00  0.56           H  
ATOM   1282 3HD2 LEU A  86      24.926  -4.626   7.760  1.00  0.56           H  
ATOM   1283  N   LYS A  87      22.582  -5.912  12.040  1.00  0.56           N  
ATOM   1284  CA  LYS A  87      22.175  -7.121  12.758  1.00  0.56           C  
ATOM   1285  C   LYS A  87      21.162  -7.993  12.012  1.00  0.56           C  
ATOM   1286  O   LYS A  87      21.099  -9.203  12.233  1.00  0.56           O  
ATOM   1287  CB  LYS A  87      21.645  -6.741  14.139  1.00  0.56           C  
ATOM   1288  CG  LYS A  87      22.733  -6.216  15.096  1.00  0.56           C  
ATOM   1289  CD  LYS A  87      22.153  -5.782  16.433  1.00  0.56           C  
ATOM   1290  CE  LYS A  87      23.244  -5.252  17.357  1.00  0.56           C  
ATOM   1291  NZ  LYS A  87      22.693  -4.795  18.665  1.00  0.56           N  
ATOM   1292  H   LYS A  87      22.623  -5.117  12.678  1.00  0.56           H  
ATOM   1293  HA  LYS A  87      23.066  -7.729  12.908  1.00  0.56           H  
ATOM   1294 1HB  LYS A  87      20.894  -5.954  14.026  1.00  0.56           H  
ATOM   1295 2HB  LYS A  87      21.160  -7.599  14.597  1.00  0.56           H  
ATOM   1296 1HG  LYS A  87      23.451  -7.014  15.277  1.00  0.56           H  
ATOM   1297 2HG  LYS A  87      23.266  -5.390  14.643  1.00  0.56           H  
ATOM   1298 1HD  LYS A  87      21.419  -4.992  16.261  1.00  0.56           H  
ATOM   1299 2HD  LYS A  87      21.655  -6.625  16.909  1.00  0.56           H  
ATOM   1300 1HE  LYS A  87      23.973  -6.040  17.536  1.00  0.56           H  
ATOM   1301 2HE  LYS A  87      23.743  -4.410  16.870  1.00  0.56           H  
ATOM   1302 1HZ  LYS A  87      23.446  -4.449  19.245  1.00  0.56           H  
ATOM   1303 2HZ  LYS A  87      22.026  -4.052  18.505  1.00  0.56           H  
ATOM   1304 3HZ  LYS A  87      22.237  -5.566  19.130  1.00  0.56           H  
ATOM   1305  N   ASN A  88      20.420  -7.397  11.082  1.00  0.55           N  
ATOM   1306  CA  ASN A  88      19.384  -8.111  10.333  1.00  0.55           C  
ATOM   1307  C   ASN A  88      19.808  -8.601   8.944  1.00  0.55           C  
ATOM   1308  O   ASN A  88      18.965  -8.981   8.129  1.00  0.55           O  
ATOM   1309  CB  ASN A  88      18.142  -7.270  10.257  1.00  0.55           C  
ATOM   1310  CG  ASN A  88      17.417  -7.196  11.580  1.00  0.55           C  
ATOM   1311  OD1 ASN A  88      16.650  -8.095  11.945  1.00  0.55           O  
ATOM   1312  ND2 ASN A  88      17.683  -6.167  12.313  1.00  0.55           N  
ATOM   1313  H   ASN A  88      20.509  -6.385  10.964  1.00  0.55           H  
ATOM   1314  HA  ASN A  88      19.127  -9.003  10.903  1.00  0.55           H  
ATOM   1315 1HB  ASN A  88      18.419  -6.255   9.950  1.00  0.55           H  
ATOM   1316 2HB  ASN A  88      17.469  -7.670   9.501  1.00  0.55           H  
ATOM   1317 1HD2 ASN A  88      17.258  -6.057  13.208  1.00  0.55           H  
ATOM   1318 2HD2 ASN A  88      18.366  -5.501  11.971  1.00  0.55           H  
ATOM   1319  N   GLY A  89      21.114  -8.628   8.688  1.00  0.55           N  
ATOM   1320  CA  GLY A  89      21.639  -9.158   7.430  1.00  0.55           C  
ATOM   1321  C   GLY A  89      21.993  -8.161   6.322  1.00  0.55           C  
ATOM   1322  O   GLY A  89      22.239  -8.584   5.186  1.00  0.55           O  
ATOM   1323  H   GLY A  89      21.750  -8.289   9.393  1.00  0.55           H  
ATOM   1324 1HA  GLY A  89      22.529  -9.744   7.659  1.00  0.55           H  
ATOM   1325 2HA  GLY A  89      20.917  -9.869   7.033  1.00  0.55           H  
ATOM   1326  N   ALA A  90      22.019  -6.861   6.608  1.00  0.54           N  
ATOM   1327  CA  ALA A  90      22.394  -5.926   5.553  1.00  0.54           C  
ATOM   1328  C   ALA A  90      23.817  -6.193   5.086  1.00  0.54           C  
ATOM   1329  O   ALA A  90      24.694  -6.545   5.881  1.00  0.54           O  
ATOM   1330  CB  ALA A  90      22.286  -4.491   6.001  1.00  0.54           C  
ATOM   1331  H   ALA A  90      21.784  -6.504   7.532  1.00  0.54           H  
ATOM   1332  HA  ALA A  90      21.719  -6.077   4.716  1.00  0.54           H  
ATOM   1333 1HB  ALA A  90      22.550  -3.843   5.172  1.00  0.54           H  
ATOM   1334 2HB  ALA A  90      21.291  -4.287   6.309  1.00  0.54           H  
ATOM   1335 3HB  ALA A  90      22.945  -4.308   6.826  1.00  0.54           H  
ATOM   1336  N   ASP A  91      24.047  -6.001   3.797  1.00  0.54           N  
ATOM   1337  CA  ASP A  91      25.366  -6.164   3.211  1.00  0.54           C  
ATOM   1338  C   ASP A  91      26.187  -4.898   3.362  1.00  0.54           C  
ATOM   1339  O   ASP A  91      26.035  -3.935   2.609  1.00  0.54           O  
ATOM   1340  CB  ASP A  91      25.260  -6.565   1.741  1.00  0.54           C  
ATOM   1341  CG  ASP A  91      26.627  -6.827   1.043  1.00  0.54           C  
ATOM   1342  OD1 ASP A  91      27.675  -6.422   1.553  1.00  0.54           O  
ATOM   1343  OD2 ASP A  91      26.600  -7.428  -0.007  1.00  0.54           O  
ATOM   1344  H   ASP A  91      23.264  -5.760   3.205  1.00  0.54           H  
ATOM   1345  HA  ASP A  91      25.878  -6.967   3.743  1.00  0.54           H  
ATOM   1346 1HB  ASP A  91      24.660  -7.474   1.667  1.00  0.54           H  
ATOM   1347 2HB  ASP A  91      24.723  -5.795   1.202  1.00  0.54           H  
ATOM   1348  N   VAL A  92      27.085  -4.931   4.332  1.00  0.54           N  
ATOM   1349  CA  VAL A  92      27.920  -3.806   4.713  1.00  0.54           C  
ATOM   1350  C   VAL A  92      28.810  -3.294   3.581  1.00  0.54           C  
ATOM   1351  O   VAL A  92      29.326  -2.179   3.667  1.00  0.54           O  
ATOM   1352  CB  VAL A  92      28.779  -4.179   5.921  1.00  0.54           C  
ATOM   1353  CG1 VAL A  92      29.888  -5.094   5.523  1.00  0.54           C  
ATOM   1354  CG2 VAL A  92      29.283  -2.935   6.570  1.00  0.54           C  
ATOM   1355  H   VAL A  92      27.146  -5.782   4.874  1.00  0.54           H  
ATOM   1356  HA  VAL A  92      27.282  -3.002   5.010  1.00  0.54           H  
ATOM   1357  HB  VAL A  92      28.169  -4.733   6.626  1.00  0.54           H  
ATOM   1358 1HG1 VAL A  92      30.462  -5.366   6.407  1.00  0.54           H  
ATOM   1359 2HG1 VAL A  92      29.479  -5.992   5.065  1.00  0.54           H  
ATOM   1360 3HG1 VAL A  92      30.525  -4.588   4.825  1.00  0.54           H  
ATOM   1361 1HG2 VAL A  92      29.885  -3.190   7.449  1.00  0.54           H  
ATOM   1362 2HG2 VAL A  92      29.882  -2.390   5.856  1.00  0.54           H  
ATOM   1363 3HG2 VAL A  92      28.438  -2.334   6.873  1.00  0.54           H  
ATOM   1364  N   ASN A  93      29.065  -4.136   2.573  1.00  0.55           N  
ATOM   1365  CA  ASN A  93      29.902  -3.752   1.453  1.00  0.55           C  
ATOM   1366  C   ASN A  93      29.134  -3.522   0.170  1.00  0.55           C  
ATOM   1367  O   ASN A  93      29.752  -3.341  -0.868  1.00  0.55           O  
ATOM   1368  CB  ASN A  93      30.987  -4.785   1.221  1.00  0.55           C  
ATOM   1369  CG  ASN A  93      31.995  -4.731   2.310  1.00  0.55           C  
ATOM   1370  OD1 ASN A  93      32.558  -3.646   2.497  1.00  0.55           O  
ATOM   1371  ND2 ASN A  93      32.219  -5.820   3.025  1.00  0.55           N  
ATOM   1372  H   ASN A  93      28.594  -5.049   2.523  1.00  0.55           H  
ATOM   1373  HA  ASN A  93      30.383  -2.806   1.698  1.00  0.55           H  
ATOM   1374 1HB  ASN A  93      30.537  -5.782   1.186  1.00  0.55           H  
ATOM   1375 2HB  ASN A  93      31.473  -4.601   0.264  1.00  0.55           H  
ATOM   1376 1HD2 ASN A  93      32.873  -5.823   3.818  1.00  0.55           H  
ATOM   1377 2HD2 ASN A  93      31.714  -6.657   2.816  1.00  0.55           H  
ATOM   1378  N   ALA A  94      27.807  -3.462   0.217  1.00  0.56           N  
ATOM   1379  CA  ALA A  94      27.068  -3.276  -1.027  1.00  0.56           C  
ATOM   1380  C   ALA A  94      27.506  -1.991  -1.696  1.00  0.56           C  
ATOM   1381  O   ALA A  94      27.755  -0.991  -1.029  1.00  0.56           O  
ATOM   1382  CB  ALA A  94      25.572  -3.241  -0.777  1.00  0.56           C  
ATOM   1383  H   ALA A  94      27.306  -3.601   1.098  1.00  0.56           H  
ATOM   1384  HA  ALA A  94      27.301  -4.108  -1.693  1.00  0.56           H  
ATOM   1385 1HB  ALA A  94      25.045  -3.110  -1.719  1.00  0.56           H  
ATOM   1386 2HB  ALA A  94      25.270  -4.173  -0.317  1.00  0.56           H  
ATOM   1387 3HB  ALA A  94      25.336  -2.422  -0.106  1.00  0.56           H  
ATOM   1388  N   TRP A  95      27.556  -1.994  -3.016  1.00  0.58           N  
ATOM   1389  CA  TRP A  95      27.987  -0.801  -3.724  1.00  0.58           C  
ATOM   1390  C   TRP A  95      26.807  -0.201  -4.482  1.00  0.58           C  
ATOM   1391  O   TRP A  95      26.004  -0.942  -5.054  1.00  0.58           O  
ATOM   1392  CB  TRP A  95      29.049  -1.195  -4.744  1.00  0.58           C  
ATOM   1393  CG  TRP A  95      30.291  -1.830  -4.183  1.00  0.58           C  
ATOM   1394  CD1 TRP A  95      31.490  -1.251  -3.951  1.00  0.58           C  
ATOM   1395  CD2 TRP A  95      30.439  -3.217  -3.783  1.00  0.58           C  
ATOM   1396  NE1 TRP A  95      32.370  -2.169  -3.435  1.00  0.58           N  
ATOM   1397  CE2 TRP A  95      31.745  -3.369  -3.319  1.00  0.58           C  
ATOM   1398  CE3 TRP A  95      29.574  -4.325  -3.776  1.00  0.58           C  
ATOM   1399  CZ2 TRP A  95      32.224  -4.582  -2.845  1.00  0.58           C  
ATOM   1400  CZ3 TRP A  95      30.054  -5.547  -3.300  1.00  0.58           C  
ATOM   1401  CH2 TRP A  95      31.344  -5.669  -2.846  1.00  0.58           C  
ATOM   1402  H   TRP A  95      27.331  -2.832  -3.531  1.00  0.58           H  
ATOM   1403  HA  TRP A  95      28.381  -0.073  -3.019  1.00  0.58           H  
ATOM   1404 1HB  TRP A  95      28.615  -1.876  -5.474  1.00  0.58           H  
ATOM   1405 2HB  TRP A  95      29.343  -0.310  -5.271  1.00  0.58           H  
ATOM   1406  HD1 TRP A  95      31.728  -0.226  -4.139  1.00  0.58           H  
ATOM   1407  HE1 TRP A  95      33.319  -1.983  -3.180  1.00  0.58           H  
ATOM   1408  HE3 TRP A  95      28.550  -4.231  -4.129  1.00  0.58           H  
ATOM   1409  HZ2 TRP A  95      33.245  -4.697  -2.481  1.00  0.58           H  
ATOM   1410  HZ3 TRP A  95      29.376  -6.402  -3.291  1.00  0.58           H  
ATOM   1411  HH2 TRP A  95      31.686  -6.635  -2.478  1.00  0.58           H  
ATOM   1412  N   ASP A  96      26.726   1.125  -4.523  1.00  0.59           N  
ATOM   1413  CA  ASP A  96      25.675   1.794  -5.271  1.00  0.59           C  
ATOM   1414  C   ASP A  96      26.067   1.959  -6.736  1.00  0.59           C  
ATOM   1415  O   ASP A  96      27.106   1.451  -7.171  1.00  0.59           O  
ATOM   1416  CB  ASP A  96      25.308   3.146  -4.632  1.00  0.59           C  
ATOM   1417  CG  ASP A  96      26.363   4.251  -4.725  1.00  0.59           C  
ATOM   1418  OD1 ASP A  96      27.311   4.132  -5.515  1.00  0.59           O  
ATOM   1419  OD2 ASP A  96      26.200   5.236  -4.015  1.00  0.59           O  
ATOM   1420  H   ASP A  96      27.390   1.676  -3.984  1.00  0.59           H  
ATOM   1421  HA  ASP A  96      24.791   1.166  -5.238  1.00  0.59           H  
ATOM   1422 1HB  ASP A  96      24.376   3.509  -5.063  1.00  0.59           H  
ATOM   1423 2HB  ASP A  96      25.109   2.972  -3.572  1.00  0.59           H  
ATOM   1424  N   LEU A  97      25.267   2.707  -7.493  1.00  0.60           N  
ATOM   1425  CA  LEU A  97      25.489   2.933  -8.919  1.00  0.60           C  
ATOM   1426  C   LEU A  97      26.900   3.416  -9.277  1.00  0.60           C  
ATOM   1427  O   LEU A  97      27.385   3.133 -10.381  1.00  0.60           O  
ATOM   1428  CB  LEU A  97      24.474   3.953  -9.433  1.00  0.60           C  
ATOM   1429  CG  LEU A  97      24.490   4.278 -10.899  1.00  0.60           C  
ATOM   1430  CD1 LEU A  97      24.185   3.020 -11.692  1.00  0.60           C  
ATOM   1431  CD2 LEU A  97      23.457   5.367 -11.162  1.00  0.60           C  
ATOM   1432  H   LEU A  97      24.422   3.113  -7.091  1.00  0.60           H  
ATOM   1433  HA  LEU A  97      25.318   1.988  -9.432  1.00  0.60           H  
ATOM   1434 1HB  LEU A  97      23.488   3.565  -9.230  1.00  0.60           H  
ATOM   1435 2HB  LEU A  97      24.598   4.881  -8.873  1.00  0.60           H  
ATOM   1436  HG  LEU A  97      25.480   4.634 -11.189  1.00  0.60           H  
ATOM   1437 1HD1 LEU A  97      24.195   3.249 -12.758  1.00  0.60           H  
ATOM   1438 2HD1 LEU A  97      24.938   2.263 -11.475  1.00  0.60           H  
ATOM   1439 3HD1 LEU A  97      23.199   2.646 -11.409  1.00  0.60           H  
ATOM   1440 1HD2 LEU A  97      23.453   5.620 -12.223  1.00  0.60           H  
ATOM   1441 2HD2 LEU A  97      22.466   5.010 -10.868  1.00  0.60           H  
ATOM   1442 3HD2 LEU A  97      23.709   6.253 -10.578  1.00  0.60           H  
ATOM   1443  N   ILE A  98      27.543   4.190  -8.390  1.00  0.60           N  
ATOM   1444  CA  ILE A  98      28.847   4.756  -8.704  1.00  0.60           C  
ATOM   1445  C   ILE A  98      29.983   3.993  -8.023  1.00  0.60           C  
ATOM   1446  O   ILE A  98      31.132   4.463  -8.017  1.00  0.60           O  
ATOM   1447  CB  ILE A  98      28.924   6.247  -8.343  1.00  0.60           C  
ATOM   1448  CG1 ILE A  98      28.759   6.439  -6.857  1.00  0.60           C  
ATOM   1449  CG2 ILE A  98      27.832   6.997  -9.100  1.00  0.60           C  
ATOM   1450  CD1 ILE A  98      29.093   7.830  -6.367  1.00  0.60           C  
ATOM   1451  H   ILE A  98      27.155   4.341  -7.452  1.00  0.60           H  
ATOM   1452  HA  ILE A  98      28.990   4.691  -9.771  1.00  0.60           H  
ATOM   1453  HB  ILE A  98      29.902   6.638  -8.621  1.00  0.60           H  
ATOM   1454 1HG1 ILE A  98      27.723   6.235  -6.598  1.00  0.60           H  
ATOM   1455 2HG1 ILE A  98      29.385   5.719  -6.344  1.00  0.60           H  
ATOM   1456 1HG2 ILE A  98      27.886   8.057  -8.859  1.00  0.60           H  
ATOM   1457 2HG2 ILE A  98      27.974   6.860 -10.173  1.00  0.60           H  
ATOM   1458 3HG2 ILE A  98      26.856   6.607  -8.810  1.00  0.60           H  
ATOM   1459 1HD1 ILE A  98      28.932   7.874  -5.294  1.00  0.60           H  
ATOM   1460 2HD1 ILE A  98      30.135   8.054  -6.591  1.00  0.60           H  
ATOM   1461 3HD1 ILE A  98      28.448   8.553  -6.860  1.00  0.60           H  
ATOM   1462  N   GLY A  99      29.657   2.816  -7.471  1.00  0.59           N  
ATOM   1463  CA  GLY A  99      30.625   1.960  -6.808  1.00  0.59           C  
ATOM   1464  C   GLY A  99      30.869   2.371  -5.362  1.00  0.59           C  
ATOM   1465  O   GLY A  99      31.871   1.985  -4.764  1.00  0.59           O  
ATOM   1466  H   GLY A  99      28.688   2.493  -7.504  1.00  0.59           H  
ATOM   1467 1HA  GLY A  99      30.273   0.933  -6.850  1.00  0.59           H  
ATOM   1468 2HA  GLY A  99      31.565   1.988  -7.356  1.00  0.59           H  
ATOM   1469  N   ARG A 100      29.982   3.171  -4.787  1.00  0.58           N  
ATOM   1470  CA  ARG A 100      30.234   3.632  -3.439  1.00  0.58           C  
ATOM   1471  C   ARG A 100      29.513   2.782  -2.375  1.00  0.58           C  
ATOM   1472  O   ARG A 100      28.350   2.411  -2.539  1.00  0.58           O  
ATOM   1473  CB  ARG A 100      29.874   5.104  -3.386  1.00  0.58           C  
ATOM   1474  CG  ARG A 100      30.269   5.765  -2.235  1.00  0.58           C  
ATOM   1475  CD  ARG A 100      30.328   7.225  -2.422  1.00  0.58           C  
ATOM   1476  NE  ARG A 100      31.474   7.585  -3.262  1.00  0.58           N  
ATOM   1477  CZ  ARG A 100      31.685   8.787  -3.835  1.00  0.58           C  
ATOM   1478  NH1 ARG A 100      30.821   9.773  -3.691  1.00  0.58           N  
ATOM   1479  NH2 ARG A 100      32.772   8.968  -4.551  1.00  0.58           N  
ATOM   1480  H   ARG A 100      29.127   3.484  -5.266  1.00  0.58           H  
ATOM   1481  HA  ARG A 100      31.306   3.562  -3.248  1.00  0.58           H  
ATOM   1482 1HB  ARG A 100      30.345   5.613  -4.219  1.00  0.58           H  
ATOM   1483 2HB  ARG A 100      28.796   5.229  -3.490  1.00  0.58           H  
ATOM   1484 1HG  ARG A 100      29.671   5.474  -1.406  1.00  0.58           H  
ATOM   1485 2HG  ARG A 100      31.271   5.439  -2.116  1.00  0.58           H  
ATOM   1486 1HD  ARG A 100      29.419   7.583  -2.900  1.00  0.58           H  
ATOM   1487 2HD  ARG A 100      30.456   7.700  -1.461  1.00  0.58           H  
ATOM   1488  HE  ARG A 100      32.185   6.868  -3.426  1.00  0.58           H  
ATOM   1489 1HH1 ARG A 100      29.982   9.638  -3.145  1.00  0.58           H  
ATOM   1490 2HH1 ARG A 100      30.999  10.664  -4.135  1.00  0.58           H  
ATOM   1491 1HH2 ARG A 100      33.447   8.192  -4.676  1.00  0.58           H  
ATOM   1492 2HH2 ARG A 100      32.950   9.849  -4.985  1.00  0.58           H  
ATOM   1493  N   THR A 101      30.239   2.412  -1.313  1.00  0.56           N  
ATOM   1494  CA  THR A 101      29.708   1.606  -0.205  1.00  0.56           C  
ATOM   1495  C   THR A 101      29.279   2.513   0.951  1.00  0.56           C  
ATOM   1496  O   THR A 101      29.703   3.670   0.970  1.00  0.56           O  
ATOM   1497  CB  THR A 101      30.805   0.646   0.296  1.00  0.56           C  
ATOM   1498  OG1 THR A 101      31.895   1.437   0.857  1.00  0.56           O  
ATOM   1499  CG2 THR A 101      31.299  -0.192  -0.829  1.00  0.56           C  
ATOM   1500  H   THR A 101      31.214   2.704  -1.255  1.00  0.56           H  
ATOM   1501  HA  THR A 101      28.860   1.049  -0.575  1.00  0.56           H  
ATOM   1502  HB  THR A 101      30.439  -0.019   1.039  1.00  0.56           H  
ATOM   1503  HG1 THR A 101      32.301   1.960   0.145  1.00  0.56           H  
ATOM   1504 1HG2 THR A 101      32.079  -0.866  -0.478  1.00  0.56           H  
ATOM   1505 2HG2 THR A 101      30.468  -0.777  -1.225  1.00  0.56           H  
ATOM   1506 3HG2 THR A 101      31.697   0.450  -1.608  1.00  0.56           H  
ATOM   1507  N   PRO A 102      28.504   2.032   1.960  1.00  0.55           N  
ATOM   1508  CA  PRO A 102      28.122   2.765   3.155  1.00  0.55           C  
ATOM   1509  C   PRO A 102      29.331   3.341   3.874  1.00  0.55           C  
ATOM   1510  O   PRO A 102      29.230   4.368   4.539  1.00  0.55           O  
ATOM   1511  CB  PRO A 102      27.440   1.694   3.998  1.00  0.55           C  
ATOM   1512  CG  PRO A 102      26.924   0.694   3.008  1.00  0.55           C  
ATOM   1513  CD  PRO A 102      27.980   0.634   1.955  1.00  0.55           C  
ATOM   1514  HA  PRO A 102      27.410   3.558   2.897  1.00  0.55           H  
ATOM   1515 1HB  PRO A 102      28.160   1.249   4.692  1.00  0.55           H  
ATOM   1516 2HB  PRO A 102      26.642   2.139   4.608  1.00  0.55           H  
ATOM   1517 1HG  PRO A 102      26.807  -0.280   3.492  1.00  0.55           H  
ATOM   1518 2HG  PRO A 102      25.934   0.976   2.625  1.00  0.55           H  
ATOM   1519 1HD  PRO A 102      28.724  -0.082   2.302  1.00  0.55           H  
ATOM   1520 2HD  PRO A 102      27.543   0.341   1.021  1.00  0.55           H  
ATOM   1521  N   LEU A 103      30.482   2.662   3.749  1.00  0.55           N  
ATOM   1522  CA  LEU A 103      31.714   3.102   4.384  1.00  0.55           C  
ATOM   1523  C   LEU A 103      32.246   4.314   3.682  1.00  0.55           C  
ATOM   1524  O   LEU A 103      32.646   5.285   4.322  1.00  0.55           O  
ATOM   1525  CB  LEU A 103      32.770   2.019   4.367  1.00  0.55           C  
ATOM   1526  CG  LEU A 103      34.056   2.384   5.073  1.00  0.55           C  
ATOM   1527  CD1 LEU A 103      33.770   2.677   6.529  1.00  0.55           C  
ATOM   1528  CD2 LEU A 103      35.030   1.275   4.960  1.00  0.55           C  
ATOM   1529  H   LEU A 103      30.509   1.816   3.197  1.00  0.55           H  
ATOM   1530  HA  LEU A 103      31.509   3.376   5.412  1.00  0.55           H  
ATOM   1531 1HB  LEU A 103      32.360   1.131   4.842  1.00  0.55           H  
ATOM   1532 2HB  LEU A 103      33.013   1.779   3.330  1.00  0.55           H  
ATOM   1533  HG  LEU A 103      34.474   3.275   4.615  1.00  0.55           H  
ATOM   1534 1HD1 LEU A 103      34.698   2.930   7.010  1.00  0.55           H  
ATOM   1535 2HD1 LEU A 103      33.067   3.506   6.611  1.00  0.55           H  
ATOM   1536 3HD1 LEU A 103      33.348   1.793   7.005  1.00  0.55           H  
ATOM   1537 1HD2 LEU A 103      35.932   1.589   5.458  1.00  0.55           H  
ATOM   1538 2HD2 LEU A 103      34.645   0.387   5.428  1.00  0.55           H  
ATOM   1539 3HD2 LEU A 103      35.234   1.065   3.912  1.00  0.55           H  
ATOM   1540  N   HIS A 104      32.226   4.290   2.350  1.00  0.55           N  
ATOM   1541  CA  HIS A 104      32.728   5.456   1.640  1.00  0.55           C  
ATOM   1542  C   HIS A 104      31.821   6.637   1.977  1.00  0.55           C  
ATOM   1543  O   HIS A 104      32.286   7.753   2.214  1.00  0.55           O  
ATOM   1544  CB  HIS A 104      32.638   5.303   0.124  1.00  0.55           C  
ATOM   1545  CG  HIS A 104      33.537   4.309  -0.613  1.00  0.55           C  
ATOM   1546  ND1 HIS A 104      33.104   3.053  -0.954  1.00  0.55           N  
ATOM   1547  CD2 HIS A 104      34.810   4.387  -1.070  1.00  0.55           C  
ATOM   1548  CE1 HIS A 104      34.067   2.412  -1.589  1.00  0.55           C  
ATOM   1549  NE2 HIS A 104      35.103   3.187  -1.653  1.00  0.55           N  
ATOM   1550  H   HIS A 104      31.893   3.459   1.852  1.00  0.55           H  
ATOM   1551  HA  HIS A 104      33.748   5.688   1.938  1.00  0.55           H  
ATOM   1552 1HB  HIS A 104      31.640   4.957  -0.042  1.00  0.55           H  
ATOM   1553 2HB  HIS A 104      32.725   6.276  -0.344  1.00  0.55           H  
ATOM   1554  HD2 HIS A 104      35.491   5.215  -0.993  1.00  0.55           H  
ATOM   1555  HE1 HIS A 104      34.013   1.399  -1.979  1.00  0.55           H  
ATOM   1556  HE2 HIS A 104      36.000   2.908  -2.067  1.00  0.55           H  
ATOM   1557  N   LEU A 105      30.514   6.374   2.037  1.00  0.56           N  
ATOM   1558  CA  LEU A 105      29.549   7.426   2.310  1.00  0.56           C  
ATOM   1559  C   LEU A 105      29.727   7.983   3.718  1.00  0.56           C  
ATOM   1560  O   LEU A 105      29.790   9.197   3.924  1.00  0.56           O  
ATOM   1561  CB  LEU A 105      28.150   6.835   2.149  1.00  0.56           C  
ATOM   1562  CG  LEU A 105      27.815   6.438   0.729  1.00  0.56           C  
ATOM   1563  CD1 LEU A 105      26.525   5.648   0.672  1.00  0.56           C  
ATOM   1564  CD2 LEU A 105      27.722   7.682  -0.118  1.00  0.56           C  
ATOM   1565  H   LEU A 105      30.190   5.422   1.849  1.00  0.56           H  
ATOM   1566  HA  LEU A 105      29.692   8.229   1.592  1.00  0.56           H  
ATOM   1567 1HB  LEU A 105      28.068   5.954   2.772  1.00  0.56           H  
ATOM   1568 2HB  LEU A 105      27.432   7.563   2.491  1.00  0.56           H  
ATOM   1569  HG  LEU A 105      28.586   5.809   0.372  1.00  0.56           H  
ATOM   1570 1HD1 LEU A 105      26.330   5.361  -0.361  1.00  0.56           H  
ATOM   1571 2HD1 LEU A 105      26.613   4.770   1.273  1.00  0.56           H  
ATOM   1572 3HD1 LEU A 105      25.703   6.243   1.039  1.00  0.56           H  
ATOM   1573 1HD2 LEU A 105      27.503   7.400  -1.147  1.00  0.56           H  
ATOM   1574 2HD2 LEU A 105      26.922   8.317   0.264  1.00  0.56           H  
ATOM   1575 3HD2 LEU A 105      28.658   8.225  -0.072  1.00  0.56           H  
ATOM   1576  N   ALA A 106      29.899   7.100   4.697  1.00  0.57           N  
ATOM   1577  CA  ALA A 106      30.103   7.537   6.064  1.00  0.57           C  
ATOM   1578  C   ALA A 106      31.386   8.354   6.172  1.00  0.57           C  
ATOM   1579  O   ALA A 106      31.454   9.372   6.885  1.00  0.57           O  
ATOM   1580  CB  ALA A 106      30.167   6.321   6.960  1.00  0.57           C  
ATOM   1581  H   ALA A 106      29.845   6.104   4.505  1.00  0.57           H  
ATOM   1582  HA  ALA A 106      29.266   8.169   6.358  1.00  0.57           H  
ATOM   1583 1HB  ALA A 106      30.301   6.632   7.996  1.00  0.57           H  
ATOM   1584 2HB  ALA A 106      29.241   5.760   6.869  1.00  0.57           H  
ATOM   1585 3HB  ALA A 106      31.001   5.689   6.657  1.00  0.57           H  
ATOM   1586  N   ALA A 107      32.416   7.895   5.445  1.00  0.58           N  
ATOM   1587  CA  ALA A 107      33.716   8.533   5.426  1.00  0.58           C  
ATOM   1588  C   ALA A 107      33.648   9.942   4.844  1.00  0.58           C  
ATOM   1589  O   ALA A 107      34.267  10.857   5.378  1.00  0.58           O  
ATOM   1590  CB  ALA A 107      34.688   7.679   4.649  1.00  0.58           C  
ATOM   1591  H   ALA A 107      32.301   7.045   4.893  1.00  0.58           H  
ATOM   1592  HA  ALA A 107      34.061   8.599   6.443  1.00  0.58           H  
ATOM   1593 1HB  ALA A 107      35.666   8.129   4.666  1.00  0.58           H  
ATOM   1594 2HB  ALA A 107      34.735   6.689   5.101  1.00  0.58           H  
ATOM   1595 3HB  ALA A 107      34.360   7.588   3.622  1.00  0.58           H  
ATOM   1596  N   LEU A 108      32.862  10.122   3.771  1.00  0.59           N  
ATOM   1597  CA  LEU A 108      32.655  11.431   3.137  1.00  0.59           C  
ATOM   1598  C   LEU A 108      31.909  12.428   3.985  1.00  0.59           C  
ATOM   1599  O   LEU A 108      32.278  13.610   4.069  1.00  0.59           O  
ATOM   1600  CB  LEU A 108      31.840  11.271   1.846  1.00  0.59           C  
ATOM   1601  CG  LEU A 108      32.549  10.733   0.694  1.00  0.59           C  
ATOM   1602  CD1 LEU A 108      31.574  10.375  -0.377  1.00  0.59           C  
ATOM   1603  CD2 LEU A 108      33.465  11.833   0.202  1.00  0.59           C  
ATOM   1604  H   LEU A 108      32.402   9.307   3.363  1.00  0.59           H  
ATOM   1605  HA  LEU A 108      33.633  11.845   2.901  1.00  0.59           H  
ATOM   1606 1HB  LEU A 108      31.005  10.601   2.055  1.00  0.59           H  
ATOM   1607 2HB  LEU A 108      31.430  12.239   1.574  1.00  0.59           H  
ATOM   1608  HG  LEU A 108      33.115   9.847   0.971  1.00  0.59           H  
ATOM   1609 1HD1 LEU A 108      32.118  10.007  -1.231  1.00  0.59           H  
ATOM   1610 2HD1 LEU A 108      30.906   9.607  -0.003  1.00  0.59           H  
ATOM   1611 3HD1 LEU A 108      31.000  11.256  -0.655  1.00  0.59           H  
ATOM   1612 1HD2 LEU A 108      33.994  11.513  -0.655  1.00  0.59           H  
ATOM   1613 2HD2 LEU A 108      32.876  12.686  -0.059  1.00  0.59           H  
ATOM   1614 3HD2 LEU A 108      34.171  12.103   0.990  1.00  0.59           H  
ATOM   1615  N   ASP A 109      30.863  11.945   4.626  1.00  0.60           N  
ATOM   1616  CA  ASP A 109      30.001  12.794   5.405  1.00  0.60           C  
ATOM   1617  C   ASP A 109      30.238  12.726   6.895  1.00  0.60           C  
ATOM   1618  O   ASP A 109      29.306  12.231   7.504  1.00  0.60           O  
ATOM   1619  CB  ASP A 109      28.556  12.432   5.087  1.00  0.60           C  
ATOM   1620  CG  ASP A 109      28.187  12.844   3.621  1.00  0.60           C  
ATOM   1621  OD1 ASP A 109      28.591  13.936   3.194  1.00  0.60           O  
ATOM   1622  OD2 ASP A 109      27.522  12.080   2.958  1.00  0.60           O  
ATOM   1623  H   ASP A 109      30.627  10.957   4.523  1.00  0.60           H  
ATOM   1624  HA  ASP A 109      30.170  13.822   5.092  1.00  0.60           H  
ATOM   1625 1HB  ASP A 109      28.429  11.344   5.199  1.00  0.60           H  
ATOM   1626 2HB  ASP A 109      27.878  12.916   5.787  1.00  0.60           H  
ATOM   1627  N   GLY A 110      31.460  12.324   7.218  1.00  0.60           N  
ATOM   1628  CA  GLY A 110      31.955  12.824   8.493  1.00  0.60           C  
ATOM   1629  C   GLY A 110      31.412  12.019   9.670  1.00  0.60           C  
ATOM   1630  O   GLY A 110      31.666  12.335  10.838  1.00  0.60           O  
ATOM   1631  H   GLY A 110      31.604  11.319   7.124  1.00  0.60           H  
ATOM   1632 1HA  GLY A 110      33.040  12.809   8.495  1.00  0.60           H  
ATOM   1633 2HA  GLY A 110      31.660  13.865   8.602  1.00  0.60           H  
ATOM   1634  N   HIS A 111      30.688  10.947   9.377  1.00  0.59           N  
ATOM   1635  CA  HIS A 111      30.052  10.173  10.415  1.00  0.59           C  
ATOM   1636  C   HIS A 111      31.017   9.177  11.014  1.00  0.59           C  
ATOM   1637  O   HIS A 111      30.904   7.971  10.801  1.00  0.59           O  
ATOM   1638  CB  HIS A 111      28.849   9.444   9.851  1.00  0.59           C  
ATOM   1639  CG  HIS A 111      27.765  10.320   9.285  1.00  0.59           C  
ATOM   1640  ND1 HIS A 111      27.179  11.362   9.986  1.00  0.59           N  
ATOM   1641  CD2 HIS A 111      27.151  10.279   8.080  1.00  0.59           C  
ATOM   1642  CE1 HIS A 111      26.256  11.935   9.212  1.00  0.59           C  
ATOM   1643  NE2 HIS A 111      26.218  11.283   8.058  1.00  0.59           N  
ATOM   1644  H   HIS A 111      30.554  10.672   8.404  1.00  0.59           H  
ATOM   1645  HA  HIS A 111      29.709  10.836  11.208  1.00  0.59           H  
ATOM   1646 1HB  HIS A 111      29.177   8.765   9.062  1.00  0.59           H  
ATOM   1647 2HB  HIS A 111      28.413   8.847  10.637  1.00  0.59           H  
ATOM   1648  HD2 HIS A 111      27.356   9.578   7.275  1.00  0.59           H  
ATOM   1649  HE1 HIS A 111      25.626  12.779   9.484  1.00  0.59           H  
ATOM   1650  HE2 HIS A 111      25.595  11.464   7.255  1.00  0.59           H  
ATOM   1651  N   LEU A 112      31.953   9.691  11.797  1.00  0.58           N  
ATOM   1652  CA  LEU A 112      33.028   8.899  12.391  1.00  0.58           C  
ATOM   1653  C   LEU A 112      32.522   7.656  13.099  1.00  0.58           C  
ATOM   1654  O   LEU A 112      33.079   6.567  12.951  1.00  0.58           O  
ATOM   1655  CB  LEU A 112      33.758   9.744  13.420  1.00  0.58           C  
ATOM   1656  CG  LEU A 112      34.925   9.103  14.122  1.00  0.58           C  
ATOM   1657  CD1 LEU A 112      35.991   8.837  13.117  1.00  0.58           C  
ATOM   1658  CD2 LEU A 112      35.407  10.027  15.211  1.00  0.58           C  
ATOM   1659  H   LEU A 112      31.938  10.708  11.900  1.00  0.58           H  
ATOM   1660  HA  LEU A 112      33.708   8.593  11.604  1.00  0.58           H  
ATOM   1661 1HB  LEU A 112      34.131  10.639  12.921  1.00  0.58           H  
ATOM   1662 2HB  LEU A 112      33.049  10.054  14.185  1.00  0.58           H  
ATOM   1663  HG  LEU A 112      34.629   8.147  14.566  1.00  0.58           H  
ATOM   1664 1HD1 LEU A 112      36.838   8.407  13.607  1.00  0.58           H  
ATOM   1665 2HD1 LEU A 112      35.619   8.159  12.350  1.00  0.58           H  
ATOM   1666 3HD1 LEU A 112      36.279   9.776  12.677  1.00  0.58           H  
ATOM   1667 1HD2 LEU A 112      36.261   9.582  15.720  1.00  0.58           H  
ATOM   1668 2HD2 LEU A 112      35.700  10.980  14.774  1.00  0.58           H  
ATOM   1669 3HD2 LEU A 112      34.604  10.198  15.927  1.00  0.58           H  
ATOM   1670  N   GLU A 113      31.469   7.819  13.885  1.00  0.57           N  
ATOM   1671  CA  GLU A 113      30.930   6.710  14.655  1.00  0.57           C  
ATOM   1672  C   GLU A 113      30.403   5.597  13.743  1.00  0.57           C  
ATOM   1673  O   GLU A 113      30.448   4.421  14.099  1.00  0.57           O  
ATOM   1674  CB  GLU A 113      29.855   7.218  15.604  1.00  0.57           C  
ATOM   1675  CG  GLU A 113      30.377   8.106  16.725  1.00  0.57           C  
ATOM   1676  CD  GLU A 113      29.276   8.654  17.605  1.00  0.57           C  
ATOM   1677  OE1 GLU A 113      28.167   8.778  17.138  1.00  0.57           O  
ATOM   1678  OE2 GLU A 113      29.547   8.943  18.746  1.00  0.57           O  
ATOM   1679  H   GLU A 113      31.047   8.734  13.954  1.00  0.57           H  
ATOM   1680  HA  GLU A 113      31.740   6.290  15.255  1.00  0.57           H  
ATOM   1681 1HB  GLU A 113      29.075   7.745  15.052  1.00  0.57           H  
ATOM   1682 2HB  GLU A 113      29.416   6.380  16.101  1.00  0.57           H  
ATOM   1683 1HG  GLU A 113      31.068   7.528  17.341  1.00  0.57           H  
ATOM   1684 2HG  GLU A 113      30.934   8.934  16.287  1.00  0.57           H  
ATOM   1685  N   ILE A 114      29.869   5.971  12.579  1.00  0.56           N  
ATOM   1686  CA  ILE A 114      29.348   5.000  11.634  1.00  0.56           C  
ATOM   1687  C   ILE A 114      30.504   4.337  10.935  1.00  0.56           C  
ATOM   1688  O   ILE A 114      30.460   3.142  10.672  1.00  0.56           O  
ATOM   1689  CB  ILE A 114      28.318   5.571  10.668  1.00  0.56           C  
ATOM   1690  CG1 ILE A 114      27.101   5.923  11.455  1.00  0.56           C  
ATOM   1691  CG2 ILE A 114      28.010   4.597   9.585  1.00  0.56           C  
ATOM   1692  CD1 ILE A 114      26.097   6.650  10.689  1.00  0.56           C  
ATOM   1693  H   ILE A 114      29.902   6.944  12.301  1.00  0.56           H  
ATOM   1694  HA  ILE A 114      28.823   4.232  12.198  1.00  0.56           H  
ATOM   1695  HB  ILE A 114      28.707   6.481  10.226  1.00  0.56           H  
ATOM   1696 1HG1 ILE A 114      26.662   5.010  11.839  1.00  0.56           H  
ATOM   1697 2HG1 ILE A 114      27.402   6.545  12.298  1.00  0.56           H  
ATOM   1698 1HG2 ILE A 114      27.278   5.022   8.905  1.00  0.56           H  
ATOM   1699 2HG2 ILE A 114      28.922   4.390   9.053  1.00  0.56           H  
ATOM   1700 3HG2 ILE A 114      27.622   3.689  10.017  1.00  0.56           H  
ATOM   1701 1HD1 ILE A 114      25.266   6.869  11.331  1.00  0.56           H  
ATOM   1702 2HD1 ILE A 114      26.524   7.560  10.315  1.00  0.56           H  
ATOM   1703 3HD1 ILE A 114      25.765   6.052   9.869  1.00  0.56           H  
ATOM   1704  N   VAL A 115      31.544   5.108  10.627  1.00  0.56           N  
ATOM   1705  CA  VAL A 115      32.720   4.517  10.009  1.00  0.56           C  
ATOM   1706  C   VAL A 115      33.228   3.396  10.916  1.00  0.56           C  
ATOM   1707  O   VAL A 115      33.451   2.276  10.449  1.00  0.56           O  
ATOM   1708  CB  VAL A 115      33.827   5.589   9.823  1.00  0.56           C  
ATOM   1709  CG1 VAL A 115      35.136   4.966   9.422  1.00  0.56           C  
ATOM   1710  CG2 VAL A 115      33.387   6.592   8.745  1.00  0.56           C  
ATOM   1711  H   VAL A 115      31.509   6.105  10.839  1.00  0.56           H  
ATOM   1712  HA  VAL A 115      32.444   4.104   9.041  1.00  0.56           H  
ATOM   1713  HB  VAL A 115      33.986   6.098  10.760  1.00  0.56           H  
ATOM   1714 1HG1 VAL A 115      35.891   5.729   9.318  1.00  0.56           H  
ATOM   1715 2HG1 VAL A 115      35.440   4.269  10.188  1.00  0.56           H  
ATOM   1716 3HG1 VAL A 115      35.022   4.459   8.496  1.00  0.56           H  
ATOM   1717 1HG2 VAL A 115      34.145   7.351   8.623  1.00  0.56           H  
ATOM   1718 2HG2 VAL A 115      33.240   6.070   7.802  1.00  0.56           H  
ATOM   1719 3HG2 VAL A 115      32.458   7.063   9.048  1.00  0.56           H  
ATOM   1720  N   GLU A 116      33.330   3.652  12.228  1.00  0.55           N  
ATOM   1721  CA  GLU A 116      33.762   2.577  13.118  1.00  0.55           C  
ATOM   1722  C   GLU A 116      32.770   1.392  13.142  1.00  0.55           C  
ATOM   1723  O   GLU A 116      33.198   0.240  13.065  1.00  0.55           O  
ATOM   1724  CB  GLU A 116      34.000   3.100  14.543  1.00  0.55           C  
ATOM   1725  CG  GLU A 116      35.246   4.000  14.699  1.00  0.55           C  
ATOM   1726  CD  GLU A 116      35.485   4.479  16.130  1.00  0.55           C  
ATOM   1727  OE1 GLU A 116      34.651   4.240  16.972  1.00  0.55           O  
ATOM   1728  OE2 GLU A 116      36.514   5.066  16.375  1.00  0.55           O  
ATOM   1729  H   GLU A 116      33.133   4.591  12.582  1.00  0.55           H  
ATOM   1730  HA  GLU A 116      34.714   2.200  12.747  1.00  0.55           H  
ATOM   1731 1HB  GLU A 116      33.129   3.678  14.862  1.00  0.55           H  
ATOM   1732 2HB  GLU A 116      34.103   2.257  15.226  1.00  0.55           H  
ATOM   1733 1HG  GLU A 116      36.118   3.439  14.371  1.00  0.55           H  
ATOM   1734 2HG  GLU A 116      35.132   4.866  14.043  1.00  0.55           H  
ATOM   1735  N   VAL A 117      31.451   1.647  13.149  1.00  0.55           N  
ATOM   1736  CA  VAL A 117      30.495   0.525  13.140  1.00  0.55           C  
ATOM   1737  C   VAL A 117      30.615  -0.314  11.879  1.00  0.55           C  
ATOM   1738  O   VAL A 117      30.688  -1.543  11.932  1.00  0.55           O  
ATOM   1739  CB  VAL A 117      29.030   1.024  13.238  1.00  0.55           C  
ATOM   1740  CG1 VAL A 117      28.043  -0.124  12.983  1.00  0.55           C  
ATOM   1741  CG2 VAL A 117      28.765   1.570  14.613  1.00  0.55           C  
ATOM   1742  H   VAL A 117      31.113   2.609  13.220  1.00  0.55           H  
ATOM   1743  HA  VAL A 117      30.706  -0.107  14.001  1.00  0.55           H  
ATOM   1744  HB  VAL A 117      28.866   1.793  12.484  1.00  0.55           H  
ATOM   1745 1HG1 VAL A 117      27.023   0.254  13.053  1.00  0.55           H  
ATOM   1746 2HG1 VAL A 117      28.206  -0.543  11.990  1.00  0.55           H  
ATOM   1747 3HG1 VAL A 117      28.188  -0.897  13.733  1.00  0.55           H  
ATOM   1748 1HG2 VAL A 117      27.738   1.916  14.666  1.00  0.55           H  
ATOM   1749 2HG2 VAL A 117      28.917   0.783  15.353  1.00  0.55           H  
ATOM   1750 3HG2 VAL A 117      29.433   2.387  14.821  1.00  0.55           H  
ATOM   1751  N   LEU A 118      30.677   0.341  10.742  1.00  0.55           N  
ATOM   1752  CA  LEU A 118      30.748  -0.378   9.498  1.00  0.55           C  
ATOM   1753  C   LEU A 118      32.016  -1.227   9.445  1.00  0.55           C  
ATOM   1754  O   LEU A 118      31.966  -2.383   9.017  1.00  0.55           O  
ATOM   1755  CB  LEU A 118      30.700   0.630   8.358  1.00  0.55           C  
ATOM   1756  CG  LEU A 118      29.373   1.376   8.176  1.00  0.55           C  
ATOM   1757  CD1 LEU A 118      29.568   2.421   7.186  1.00  0.55           C  
ATOM   1758  CD2 LEU A 118      28.321   0.448   7.725  1.00  0.55           C  
ATOM   1759  H   LEU A 118      30.651   1.358  10.741  1.00  0.55           H  
ATOM   1760  HA  LEU A 118      29.881  -1.038   9.429  1.00  0.55           H  
ATOM   1761 1HB  LEU A 118      31.470   1.383   8.546  1.00  0.55           H  
ATOM   1762 2HB  LEU A 118      30.930   0.129   7.428  1.00  0.55           H  
ATOM   1763  HG  LEU A 118      29.075   1.823   9.115  1.00  0.55           H  
ATOM   1764 1HD1 LEU A 118      28.642   2.973   7.027  1.00  0.55           H  
ATOM   1765 2HD1 LEU A 118      30.349   3.104   7.524  1.00  0.55           H  
ATOM   1766 3HD1 LEU A 118      29.865   1.940   6.279  1.00  0.55           H  
ATOM   1767 1HD2 LEU A 118      27.378   0.985   7.599  1.00  0.55           H  
ATOM   1768 2HD2 LEU A 118      28.615   0.001   6.780  1.00  0.55           H  
ATOM   1769 3HD2 LEU A 118      28.224  -0.304   8.476  1.00  0.55           H  
ATOM   1770  N   LEU A 119      33.138  -0.687   9.939  1.00  0.55           N  
ATOM   1771  CA  LEU A 119      34.393  -1.435   9.960  1.00  0.55           C  
ATOM   1772  C   LEU A 119      34.321  -2.639  10.915  1.00  0.55           C  
ATOM   1773  O   LEU A 119      34.750  -3.744  10.568  1.00  0.55           O  
ATOM   1774  CB  LEU A 119      35.518  -0.466  10.328  1.00  0.55           C  
ATOM   1775  CG  LEU A 119      35.808   0.559   9.230  1.00  0.55           C  
ATOM   1776  CD1 LEU A 119      36.707   1.600   9.739  1.00  0.55           C  
ATOM   1777  CD2 LEU A 119      36.454  -0.137   8.057  1.00  0.55           C  
ATOM   1778  H   LEU A 119      33.134   0.276  10.281  1.00  0.55           H  
ATOM   1779  HA  LEU A 119      34.586  -1.810   8.958  1.00  0.55           H  
ATOM   1780 1HB  LEU A 119      35.243   0.072  11.238  1.00  0.55           H  
ATOM   1781 2HB  LEU A 119      36.422  -1.032  10.514  1.00  0.55           H  
ATOM   1782  HG  LEU A 119      34.882   1.025   8.921  1.00  0.55           H  
ATOM   1783 1HD1 LEU A 119      36.880   2.312   8.974  1.00  0.55           H  
ATOM   1784 2HD1 LEU A 119      36.244   2.087  10.594  1.00  0.55           H  
ATOM   1785 3HD1 LEU A 119      37.622   1.161  10.022  1.00  0.55           H  
ATOM   1786 1HD2 LEU A 119      36.664   0.585   7.293  1.00  0.55           H  
ATOM   1787 2HD2 LEU A 119      37.386  -0.598   8.382  1.00  0.55           H  
ATOM   1788 3HD2 LEU A 119      35.791  -0.904   7.665  1.00  0.55           H  
ATOM   1789  N   GLU A 120      33.694  -2.463  12.085  1.00  0.55           N  
ATOM   1790  CA  GLU A 120      33.538  -3.556  13.054  1.00  0.55           C  
ATOM   1791  C   GLU A 120      32.686  -4.694  12.500  1.00  0.55           C  
ATOM   1792  O   GLU A 120      32.911  -5.865  12.810  1.00  0.55           O  
ATOM   1793  CB  GLU A 120      32.954  -3.051  14.378  1.00  0.55           C  
ATOM   1794  CG  GLU A 120      33.926  -2.263  15.266  1.00  0.55           C  
ATOM   1795  CD  GLU A 120      35.014  -3.151  15.863  1.00  0.55           C  
ATOM   1796  OE1 GLU A 120      34.669  -4.154  16.442  1.00  0.55           O  
ATOM   1797  OE2 GLU A 120      36.175  -2.823  15.754  1.00  0.55           O  
ATOM   1798  H   GLU A 120      33.350  -1.534  12.332  1.00  0.55           H  
ATOM   1799  HA  GLU A 120      34.528  -3.958  13.265  1.00  0.55           H  
ATOM   1800 1HB  GLU A 120      32.109  -2.395  14.164  1.00  0.55           H  
ATOM   1801 2HB  GLU A 120      32.574  -3.894  14.953  1.00  0.55           H  
ATOM   1802 1HG  GLU A 120      34.396  -1.484  14.664  1.00  0.55           H  
ATOM   1803 2HG  GLU A 120      33.367  -1.778  16.065  1.00  0.55           H  
ATOM   1804  N   HIS A 121      31.728  -4.351  11.650  1.00  0.55           N  
ATOM   1805  CA  HIS A 121      30.834  -5.326  11.048  1.00  0.55           C  
ATOM   1806  C   HIS A 121      31.351  -5.904   9.717  1.00  0.55           C  
ATOM   1807  O   HIS A 121      30.611  -6.609   9.026  1.00  0.55           O  
ATOM   1808  CB  HIS A 121      29.459  -4.699  10.866  1.00  0.55           C  
ATOM   1809  CG  HIS A 121      28.668  -4.462  12.179  1.00  0.55           C  
ATOM   1810  ND1 HIS A 121      27.483  -5.139  12.493  1.00  0.55           N  
ATOM   1811  CD2 HIS A 121      28.928  -3.671  13.250  1.00  0.55           C  
ATOM   1812  CE1 HIS A 121      27.053  -4.734  13.673  1.00  0.55           C  
ATOM   1813  NE2 HIS A 121      27.911  -3.855  14.153  1.00  0.55           N  
ATOM   1814  H   HIS A 121      31.578  -3.359  11.458  1.00  0.55           H  
ATOM   1815  HA  HIS A 121      30.720  -6.163  11.734  1.00  0.55           H  
ATOM   1816 1HB  HIS A 121      29.584  -3.730  10.371  1.00  0.55           H  
ATOM   1817 2HB  HIS A 121      28.855  -5.322  10.210  1.00  0.55           H  
ATOM   1818  HD1 HIS A 121      26.947  -5.819  11.952  1.00  0.55           H  
ATOM   1819  HD2 HIS A 121      29.722  -2.991  13.501  1.00  0.55           H  
ATOM   1820  HE1 HIS A 121      26.126  -5.141  14.085  1.00  0.55           H  
ATOM   1821  N   GLY A 122      32.624  -5.648   9.368  1.00  0.55           N  
ATOM   1822  CA  GLY A 122      33.204  -6.241   8.161  1.00  0.55           C  
ATOM   1823  C   GLY A 122      33.323  -5.370   6.903  1.00  0.55           C  
ATOM   1824  O   GLY A 122      33.596  -5.905   5.819  1.00  0.55           O  
ATOM   1825  H   GLY A 122      33.214  -5.045   9.944  1.00  0.55           H  
ATOM   1826 1HA  GLY A 122      34.201  -6.600   8.419  1.00  0.55           H  
ATOM   1827 2HA  GLY A 122      32.632  -7.131   7.910  1.00  0.55           H  
ATOM   1828  N   ALA A 123      33.117  -4.058   7.004  1.00  0.54           N  
ATOM   1829  CA  ALA A 123      33.273  -3.231   5.812  1.00  0.54           C  
ATOM   1830  C   ALA A 123      34.700  -3.300   5.287  1.00  0.54           C  
ATOM   1831  O   ALA A 123      35.666  -3.326   6.055  1.00  0.54           O  
ATOM   1832  CB  ALA A 123      32.925  -1.793   6.076  1.00  0.54           C  
ATOM   1833  H   ALA A 123      32.855  -3.623   7.888  1.00  0.54           H  
ATOM   1834  HA  ALA A 123      32.604  -3.615   5.049  1.00  0.54           H  
ATOM   1835 1HB  ALA A 123      33.029  -1.237   5.151  1.00  0.54           H  
ATOM   1836 2HB  ALA A 123      31.919  -1.726   6.422  1.00  0.54           H  
ATOM   1837 3HB  ALA A 123      33.585  -1.385   6.825  1.00  0.54           H  
ATOM   1838  N   ASP A 124      34.833  -3.275   3.972  1.00  0.54           N  
ATOM   1839  CA  ASP A 124      36.133  -3.288   3.326  1.00  0.54           C  
ATOM   1840  C   ASP A 124      36.709  -1.889   3.236  1.00  0.54           C  
ATOM   1841  O   ASP A 124      36.337  -1.087   2.374  1.00  0.54           O  
ATOM   1842  CB  ASP A 124      36.050  -3.927   1.942  1.00  0.54           C  
ATOM   1843  CG  ASP A 124      37.416  -4.062   1.207  1.00  0.54           C  
ATOM   1844  OD1 ASP A 124      38.392  -3.413   1.584  1.00  0.54           O  
ATOM   1845  OD2 ASP A 124      37.458  -4.825   0.267  1.00  0.54           O  
ATOM   1846  H   ASP A 124      33.995  -3.281   3.406  1.00  0.54           H  
ATOM   1847  HA  ASP A 124      36.808  -3.892   3.934  1.00  0.54           H  
ATOM   1848 1HB  ASP A 124      35.614  -4.922   2.039  1.00  0.54           H  
ATOM   1849 2HB  ASP A 124      35.372  -3.349   1.325  1.00  0.54           H  
ATOM   1850  N   VAL A 125      37.645  -1.618   4.126  1.00  0.54           N  
ATOM   1851  CA  VAL A 125      38.288  -0.326   4.278  1.00  0.54           C  
ATOM   1852  C   VAL A 125      39.009   0.148   3.017  1.00  0.54           C  
ATOM   1853  O   VAL A 125      39.338   1.328   2.907  1.00  0.54           O  
ATOM   1854  CB  VAL A 125      39.252  -0.356   5.464  1.00  0.54           C  
ATOM   1855  CG1 VAL A 125      40.493  -1.126   5.125  1.00  0.54           C  
ATOM   1856  CG2 VAL A 125      39.566   1.030   5.870  1.00  0.54           C  
ATOM   1857  H   VAL A 125      37.894  -2.357   4.771  1.00  0.54           H  
ATOM   1858  HA  VAL A 125      37.526   0.399   4.503  1.00  0.54           H  
ATOM   1859  HB  VAL A 125      38.780  -0.879   6.293  1.00  0.54           H  
ATOM   1860 1HG1 VAL A 125      41.150  -1.151   5.995  1.00  0.54           H  
ATOM   1861 2HG1 VAL A 125      40.228  -2.142   4.841  1.00  0.54           H  
ATOM   1862 3HG1 VAL A 125      40.996  -0.640   4.312  1.00  0.54           H  
ATOM   1863 1HG2 VAL A 125      40.243   1.023   6.730  1.00  0.54           H  
ATOM   1864 2HG2 VAL A 125      40.027   1.538   5.035  1.00  0.54           H  
ATOM   1865 3HG2 VAL A 125      38.650   1.522   6.137  1.00  0.54           H  
ATOM   1866  N   ASN A 126      39.348  -0.786   2.119  1.00  0.55           N  
ATOM   1867  CA  ASN A 126      40.040  -0.459   0.885  1.00  0.55           C  
ATOM   1868  C   ASN A 126      39.171  -0.596  -0.358  1.00  0.55           C  
ATOM   1869  O   ASN A 126      39.691  -0.589  -1.470  1.00  0.55           O  
ATOM   1870  CB  ASN A 126      41.296  -1.295   0.756  1.00  0.55           C  
ATOM   1871  CG  ASN A 126      42.318  -0.859   1.757  1.00  0.55           C  
ATOM   1872  OD1 ASN A 126      42.588   0.346   1.783  1.00  0.55           O  
ATOM   1873  ND2 ASN A 126      42.852  -1.763   2.561  1.00  0.55           N  
ATOM   1874  H   ASN A 126      39.041  -1.760   2.240  1.00  0.55           H  
ATOM   1875  HA  ASN A 126      40.340   0.587   0.935  1.00  0.55           H  
ATOM   1876 1HB  ASN A 126      41.049  -2.348   0.920  1.00  0.55           H  
ATOM   1877 2HB  ASN A 126      41.705  -1.197  -0.251  1.00  0.55           H  
ATOM   1878 1HD2 ASN A 126      43.527  -1.507   3.292  1.00  0.55           H  
ATOM   1879 2HD2 ASN A 126      42.571  -2.720   2.481  1.00  0.55           H  
ATOM   1880  N   ALA A 127      37.853  -0.684  -0.202  1.00  0.57           N  
ATOM   1881  CA  ALA A 127      37.005  -0.782  -1.385  1.00  0.57           C  
ATOM   1882  C   ALA A 127      37.194   0.452  -2.246  1.00  0.57           C  
ATOM   1883  O   ALA A 127      37.340   1.552  -1.726  1.00  0.57           O  
ATOM   1884  CB  ALA A 127      35.543  -0.922  -1.002  1.00  0.57           C  
ATOM   1885  H   ALA A 127      37.435  -0.715   0.730  1.00  0.57           H  
ATOM   1886  HA  ALA A 127      37.317  -1.655  -1.960  1.00  0.57           H  
ATOM   1887 1HB  ALA A 127      34.934  -0.999  -1.898  1.00  0.57           H  
ATOM   1888 2HB  ALA A 127      35.418  -1.814  -0.399  1.00  0.57           H  
ATOM   1889 3HB  ALA A 127      35.237  -0.055  -0.422  1.00  0.57           H  
ATOM   1890  N   TYR A 128      37.142   0.292  -3.557  1.00  0.59           N  
ATOM   1891  CA  TYR A 128      37.298   1.447  -4.431  1.00  0.59           C  
ATOM   1892  C   TYR A 128      36.001   1.744  -5.168  1.00  0.59           C  
ATOM   1893  O   TYR A 128      35.305   0.819  -5.592  1.00  0.59           O  
ATOM   1894  CB  TYR A 128      38.374   1.157  -5.471  1.00  0.59           C  
ATOM   1895  CG  TYR A 128      39.782   0.943  -4.965  1.00  0.59           C  
ATOM   1896  CD1 TYR A 128      40.160  -0.286  -4.457  1.00  0.59           C  
ATOM   1897  CD2 TYR A 128      40.703   1.941  -5.075  1.00  0.59           C  
ATOM   1898  CE1 TYR A 128      41.460  -0.490  -4.041  1.00  0.59           C  
ATOM   1899  CE2 TYR A 128      42.005   1.754  -4.676  1.00  0.59           C  
ATOM   1900  CZ  TYR A 128      42.385   0.532  -4.151  1.00  0.59           C  
ATOM   1901  OH  TYR A 128      43.677   0.313  -3.746  1.00  0.59           O  
ATOM   1902  H   TYR A 128      37.019  -0.627  -3.953  1.00  0.59           H  
ATOM   1903  HA  TYR A 128      37.572   2.314  -3.842  1.00  0.59           H  
ATOM   1904 1HB  TYR A 128      38.082   0.272  -6.034  1.00  0.59           H  
ATOM   1905 2HB  TYR A 128      38.397   1.988  -6.182  1.00  0.59           H  
ATOM   1906  HD1 TYR A 128      39.432  -1.094  -4.378  1.00  0.59           H  
ATOM   1907  HD2 TYR A 128      40.400   2.867  -5.481  1.00  0.59           H  
ATOM   1908  HE1 TYR A 128      41.754  -1.457  -3.632  1.00  0.59           H  
ATOM   1909  HE2 TYR A 128      42.724   2.569  -4.779  1.00  0.59           H  
ATOM   1910  HH  TYR A 128      43.740  -0.559  -3.343  1.00  0.59           H  
ATOM   1911  N   ASP A 129      35.708   3.024  -5.362  1.00  0.61           N  
ATOM   1912  CA  ASP A 129      34.557   3.421  -6.164  1.00  0.61           C  
ATOM   1913  C   ASP A 129      34.946   3.485  -7.649  1.00  0.61           C  
ATOM   1914  O   ASP A 129      36.103   3.225  -7.987  1.00  0.61           O  
ATOM   1915  CB  ASP A 129      33.980   4.738  -5.608  1.00  0.61           C  
ATOM   1916  CG  ASP A 129      34.945   5.891  -5.714  1.00  0.61           C  
ATOM   1917  OD1 ASP A 129      35.932   5.713  -6.403  1.00  0.61           O  
ATOM   1918  OD2 ASP A 129      34.703   6.964  -5.173  1.00  0.61           O  
ATOM   1919  H   ASP A 129      36.300   3.730  -4.928  1.00  0.61           H  
ATOM   1920  HA  ASP A 129      33.793   2.657  -6.062  1.00  0.61           H  
ATOM   1921 1HB  ASP A 129      33.061   4.985  -6.142  1.00  0.61           H  
ATOM   1922 2HB  ASP A 129      33.713   4.588  -4.563  1.00  0.61           H  
ATOM   1923  N   ARG A 130      34.024   3.866  -8.546  1.00  0.62           N  
ATOM   1924  CA  ARG A 130      34.361   3.876  -9.979  1.00  0.62           C  
ATOM   1925  C   ARG A 130      35.616   4.683 -10.407  1.00  0.62           C  
ATOM   1926  O   ARG A 130      36.383   4.176 -11.226  1.00  0.62           O  
ATOM   1927  CB  ARG A 130      33.176   4.328 -10.815  1.00  0.62           C  
ATOM   1928  CG  ARG A 130      32.049   3.312 -10.978  1.00  0.62           C  
ATOM   1929  CD  ARG A 130      30.949   3.872 -11.824  1.00  0.62           C  
ATOM   1930  NE  ARG A 130      29.759   3.022 -11.839  1.00  0.62           N  
ATOM   1931  CZ  ARG A 130      29.540   1.973 -12.638  1.00  0.62           C  
ATOM   1932  NH1 ARG A 130      30.429   1.588 -13.529  1.00  0.62           N  
ATOM   1933  NH2 ARG A 130      28.397   1.340 -12.494  1.00  0.62           N  
ATOM   1934  H   ARG A 130      33.073   4.095  -8.250  1.00  0.62           H  
ATOM   1935  HA  ARG A 130      34.546   2.838 -10.257  1.00  0.62           H  
ATOM   1936 1HB  ARG A 130      32.709   5.186 -10.350  1.00  0.62           H  
ATOM   1937 2HB  ARG A 130      33.515   4.627 -11.804  1.00  0.62           H  
ATOM   1938 1HG  ARG A 130      32.438   2.429 -11.481  1.00  0.62           H  
ATOM   1939 2HG  ARG A 130      31.658   3.023 -10.020  1.00  0.62           H  
ATOM   1940 1HD  ARG A 130      30.668   4.851 -11.443  1.00  0.62           H  
ATOM   1941 2HD  ARG A 130      31.302   3.974 -12.848  1.00  0.62           H  
ATOM   1942  HE  ARG A 130      28.997   3.241 -11.181  1.00  0.62           H  
ATOM   1943 1HH1 ARG A 130      31.299   2.090 -13.622  1.00  0.62           H  
ATOM   1944 2HH1 ARG A 130      30.237   0.793 -14.120  1.00  0.62           H  
ATOM   1945 1HH2 ARG A 130      27.742   1.698 -11.776  1.00  0.62           H  
ATOM   1946 2HH2 ARG A 130      28.171   0.544 -13.066  1.00  0.62           H  
ATOM   1947  N   PRO A 131      35.862   5.930  -9.932  1.00  0.62           N  
ATOM   1948  CA  PRO A 131      37.064   6.707 -10.201  1.00  0.62           C  
ATOM   1949  C   PRO A 131      38.333   6.208  -9.493  1.00  0.62           C  
ATOM   1950  O   PRO A 131      39.409   6.782  -9.706  1.00  0.62           O  
ATOM   1951  CB  PRO A 131      36.671   8.126  -9.777  1.00  0.62           C  
ATOM   1952  CG  PRO A 131      35.593   7.929  -8.766  1.00  0.62           C  
ATOM   1953  CD  PRO A 131      34.818   6.726  -9.237  1.00  0.62           C  
ATOM   1954  HA  PRO A 131      37.223   6.677 -11.281  1.00  0.62           H  
ATOM   1955 1HB  PRO A 131      37.551   8.645  -9.361  1.00  0.62           H  
ATOM   1956 2HB  PRO A 131      36.337   8.703 -10.645  1.00  0.62           H  
ATOM   1957 1HG  PRO A 131      36.042   7.727  -7.789  1.00  0.62           H  
ATOM   1958 2HG  PRO A 131      34.974   8.830  -8.655  1.00  0.62           H  
ATOM   1959 1HD  PRO A 131      34.427   6.269  -8.365  1.00  0.62           H  
ATOM   1960 2HD  PRO A 131      34.034   7.040  -9.927  1.00  0.62           H  
ATOM   1961  N   GLY A 132      38.221   5.202  -8.616  1.00  0.61           N  
ATOM   1962  CA  GLY A 132      39.392   4.685  -7.925  1.00  0.61           C  
ATOM   1963  C   GLY A 132      39.609   5.228  -6.515  1.00  0.61           C  
ATOM   1964  O   GLY A 132      40.701   5.094  -5.966  1.00  0.61           O  
ATOM   1965  H   GLY A 132      37.330   4.735  -8.433  1.00  0.61           H  
ATOM   1966 1HA  GLY A 132      39.301   3.600  -7.869  1.00  0.61           H  
ATOM   1967 2HA  GLY A 132      40.275   4.882  -8.529  1.00  0.61           H  
ATOM   1968  N   HIS A 133      38.613   5.854  -5.917  1.00  0.59           N  
ATOM   1969  CA  HIS A 133      38.835   6.354  -4.575  1.00  0.59           C  
ATOM   1970  C   HIS A 133      38.404   5.357  -3.496  1.00  0.59           C  
ATOM   1971  O   HIS A 133      37.371   4.691  -3.603  1.00  0.59           O  
ATOM   1972  CB  HIS A 133      38.077   7.659  -4.363  1.00  0.59           C  
ATOM   1973  CG  HIS A 133      38.530   8.791  -5.193  1.00  0.59           C  
ATOM   1974  ND1 HIS A 133      39.769   9.355  -5.057  1.00  0.59           N  
ATOM   1975  CD2 HIS A 133      37.897   9.500  -6.150  1.00  0.59           C  
ATOM   1976  CE1 HIS A 133      39.893  10.350  -5.909  1.00  0.59           C  
ATOM   1977  NE2 HIS A 133      38.768  10.461  -6.586  1.00  0.59           N  
ATOM   1978  H   HIS A 133      37.692   5.958  -6.350  1.00  0.59           H  
ATOM   1979  HA  HIS A 133      39.895   6.556  -4.430  1.00  0.59           H  
ATOM   1980 1HB  HIS A 133      37.028   7.493  -4.562  1.00  0.59           H  
ATOM   1981 2HB  HIS A 133      38.162   7.949  -3.326  1.00  0.59           H  
ATOM   1982  HD2 HIS A 133      36.884   9.342  -6.503  1.00  0.59           H  
ATOM   1983  HE1 HIS A 133      40.776  10.975  -6.030  1.00  0.59           H  
ATOM   1984  HE2 HIS A 133      38.574  11.142  -7.308  1.00  0.59           H  
ATOM   1985  N   THR A 134      39.197   5.282  -2.433  1.00  0.58           N  
ATOM   1986  CA  THR A 134      38.885   4.477  -1.263  1.00  0.58           C  
ATOM   1987  C   THR A 134      38.273   5.414  -0.234  1.00  0.58           C  
ATOM   1988  O   THR A 134      38.436   6.627  -0.388  1.00  0.58           O  
ATOM   1989  CB  THR A 134      40.171   3.845  -0.711  1.00  0.58           C  
ATOM   1990  OG1 THR A 134      41.054   4.913  -0.271  1.00  0.58           O  
ATOM   1991  CG2 THR A 134      40.827   3.005  -1.760  1.00  0.58           C  
ATOM   1992  H   THR A 134      40.071   5.806  -2.433  1.00  0.58           H  
ATOM   1993  HA  THR A 134      38.176   3.715  -1.545  1.00  0.58           H  
ATOM   1994  HB  THR A 134      39.966   3.206   0.115  1.00  0.58           H  
ATOM   1995  HG1 THR A 134      41.364   5.404  -1.048  1.00  0.58           H  
ATOM   1996 1HG2 THR A 134      41.743   2.564  -1.364  1.00  0.58           H  
ATOM   1997 2HG2 THR A 134      40.140   2.207  -2.059  1.00  0.58           H  
ATOM   1998 3HG2 THR A 134      41.061   3.624  -2.617  1.00  0.58           H  
ATOM   1999  N   PRO A 135      37.624   4.930   0.849  1.00  0.57           N  
ATOM   2000  CA  PRO A 135      37.082   5.737   1.921  1.00  0.57           C  
ATOM   2001  C   PRO A 135      38.136   6.669   2.495  1.00  0.57           C  
ATOM   2002  O   PRO A 135      37.814   7.738   2.999  1.00  0.57           O  
ATOM   2003  CB  PRO A 135      36.656   4.686   2.937  1.00  0.57           C  
ATOM   2004  CG  PRO A 135      36.387   3.454   2.133  1.00  0.57           C  
ATOM   2005  CD  PRO A 135      37.425   3.475   1.061  1.00  0.57           C  
ATOM   2006  HA  PRO A 135      36.215   6.306   1.549  1.00  0.57           H  
ATOM   2007 1HB  PRO A 135      37.457   4.534   3.668  1.00  0.57           H  
ATOM   2008 2HB  PRO A 135      35.778   5.031   3.495  1.00  0.57           H  
ATOM   2009 1HG  PRO A 135      36.506   2.568   2.762  1.00  0.57           H  
ATOM   2010 2HG  PRO A 135      35.354   3.437   1.756  1.00  0.57           H  
ATOM   2011 1HD  PRO A 135      38.313   3.006   1.461  1.00  0.57           H  
ATOM   2012 2HD  PRO A 135      37.053   2.967   0.195  1.00  0.57           H  
ATOM   2013  N   LEU A 136      39.408   6.250   2.418  1.00  0.57           N  
ATOM   2014  CA  LEU A 136      40.525   7.030   2.922  1.00  0.57           C  
ATOM   2015  C   LEU A 136      40.780   8.208   2.008  1.00  0.57           C  
ATOM   2016  O   LEU A 136      40.984   9.327   2.473  1.00  0.57           O  
ATOM   2017  CB  LEU A 136      41.783   6.193   2.993  1.00  0.57           C  
ATOM   2018  CG  LEU A 136      42.974   6.872   3.614  1.00  0.57           C  
ATOM   2019  CD1 LEU A 136      42.671   7.195   5.046  1.00  0.57           C  
ATOM   2020  CD2 LEU A 136      44.157   6.009   3.494  1.00  0.57           C  
ATOM   2021  H   LEU A 136      39.614   5.357   1.995  1.00  0.57           H  
ATOM   2022  HA  LEU A 136      40.285   7.411   3.908  1.00  0.57           H  
ATOM   2023 1HB  LEU A 136      41.562   5.304   3.573  1.00  0.57           H  
ATOM   2024 2HB  LEU A 136      42.061   5.887   1.983  1.00  0.57           H  
ATOM   2025  HG  LEU A 136      43.163   7.807   3.095  1.00  0.57           H  
ATOM   2026 1HD1 LEU A 136      43.534   7.672   5.454  1.00  0.57           H  
ATOM   2027 2HD1 LEU A 136      41.805   7.850   5.110  1.00  0.57           H  
ATOM   2028 3HD1 LEU A 136      42.475   6.277   5.598  1.00  0.57           H  
ATOM   2029 1HD2 LEU A 136      45.013   6.518   3.922  1.00  0.57           H  
ATOM   2030 2HD2 LEU A 136      44.005   5.084   4.006  1.00  0.57           H  
ATOM   2031 3HD2 LEU A 136      44.318   5.818   2.436  1.00  0.57           H  
ATOM   2032  N   HIS A 137      40.739   7.978   0.687  1.00  0.58           N  
ATOM   2033  CA  HIS A 137      40.983   9.101  -0.224  1.00  0.58           C  
ATOM   2034  C   HIS A 137      39.868  10.113  -0.042  1.00  0.58           C  
ATOM   2035  O   HIS A 137      40.092  11.326  -0.094  1.00  0.58           O  
ATOM   2036  CB  HIS A 137      40.934   8.722  -1.714  1.00  0.58           C  
ATOM   2037  CG  HIS A 137      42.013   7.840  -2.262  1.00  0.58           C  
ATOM   2038  ND1 HIS A 137      41.886   6.484  -2.300  1.00  0.58           N  
ATOM   2039  CD2 HIS A 137      43.228   8.108  -2.790  1.00  0.58           C  
ATOM   2040  CE1 HIS A 137      42.965   5.956  -2.834  1.00  0.58           C  
ATOM   2041  NE2 HIS A 137      43.795   6.907  -3.119  1.00  0.58           N  
ATOM   2042  H   HIS A 137      40.577   7.029   0.337  1.00  0.58           H  
ATOM   2043  HA  HIS A 137      41.932   9.583   0.001  1.00  0.58           H  
ATOM   2044 1HB  HIS A 137      39.991   8.218  -1.899  1.00  0.58           H  
ATOM   2045 2HB  HIS A 137      40.914   9.629  -2.307  1.00  0.58           H  
ATOM   2046  HD2 HIS A 137      43.680   9.081  -2.925  1.00  0.58           H  
ATOM   2047  HE1 HIS A 137      43.134   4.904  -2.998  1.00  0.58           H  
ATOM   2048  HE2 HIS A 137      44.722   6.737  -3.519  1.00  0.58           H  
ATOM   2049  N   LEU A 138      38.655   9.603   0.156  1.00  0.59           N  
ATOM   2050  CA  LEU A 138      37.489  10.451   0.276  1.00  0.59           C  
ATOM   2051  C   LEU A 138      37.485  11.203   1.608  1.00  0.59           C  
ATOM   2052  O   LEU A 138      37.235  12.416   1.653  1.00  0.59           O  
ATOM   2053  CB  LEU A 138      36.257   9.569   0.165  1.00  0.59           C  
ATOM   2054  CG  LEU A 138      36.047   8.864  -1.207  1.00  0.59           C  
ATOM   2055  CD1 LEU A 138      34.854   7.979  -1.105  1.00  0.59           C  
ATOM   2056  CD2 LEU A 138      35.911   9.856  -2.350  1.00  0.59           C  
ATOM   2057  H   LEU A 138      38.548   8.587   0.185  1.00  0.59           H  
ATOM   2058  HA  LEU A 138      37.497  11.173  -0.539  1.00  0.59           H  
ATOM   2059 1HB  LEU A 138      36.355   8.779   0.907  1.00  0.59           H  
ATOM   2060 2HB  LEU A 138      35.415  10.120   0.414  1.00  0.59           H  
ATOM   2061  HG  LEU A 138      36.901   8.235  -1.399  1.00  0.59           H  
ATOM   2062 1HD1 LEU A 138      34.720   7.435  -2.046  1.00  0.59           H  
ATOM   2063 2HD1 LEU A 138      35.011   7.285  -0.293  1.00  0.59           H  
ATOM   2064 3HD1 LEU A 138      33.978   8.570  -0.905  1.00  0.59           H  
ATOM   2065 1HD2 LEU A 138      35.781   9.304  -3.284  1.00  0.59           H  
ATOM   2066 2HD2 LEU A 138      35.062  10.485  -2.206  1.00  0.59           H  
ATOM   2067 3HD2 LEU A 138      36.813  10.466  -2.410  1.00  0.59           H  
ATOM   2068  N   ALA A 139      37.823  10.502   2.696  1.00  0.61           N  
ATOM   2069  CA  ALA A 139      37.895  11.136   3.998  1.00  0.61           C  
ATOM   2070  C   ALA A 139      38.947  12.208   3.966  1.00  0.61           C  
ATOM   2071  O   ALA A 139      38.760  13.312   4.492  1.00  0.61           O  
ATOM   2072  CB  ALA A 139      38.264  10.125   5.060  1.00  0.61           C  
ATOM   2073  H   ALA A 139      38.009   9.508   2.633  1.00  0.61           H  
ATOM   2074  HA  ALA A 139      36.929  11.586   4.227  1.00  0.61           H  
ATOM   2075 1HB  ALA A 139      38.318  10.615   6.029  1.00  0.61           H  
ATOM   2076 2HB  ALA A 139      37.517   9.350   5.091  1.00  0.61           H  
ATOM   2077 3HB  ALA A 139      39.228   9.682   4.821  1.00  0.61           H  
ATOM   2078  N   ALA A 140      40.065  11.889   3.308  1.00  0.63           N  
ATOM   2079  CA  ALA A 140      41.153  12.820   3.209  1.00  0.63           C  
ATOM   2080  C   ALA A 140      40.750  14.057   2.420  1.00  0.63           C  
ATOM   2081  O   ALA A 140      40.983  15.182   2.862  1.00  0.63           O  
ATOM   2082  CB  ALA A 140      42.356  12.143   2.562  1.00  0.63           C  
ATOM   2083  H   ALA A 140      40.180  10.965   2.892  1.00  0.63           H  
ATOM   2084  HA  ALA A 140      41.393  13.129   4.219  1.00  0.63           H  
ATOM   2085 1HB  ALA A 140      43.185  12.824   2.509  1.00  0.63           H  
ATOM   2086 2HB  ALA A 140      42.638  11.273   3.155  1.00  0.63           H  
ATOM   2087 3HB  ALA A 140      42.099  11.825   1.555  1.00  0.63           H  
ATOM   2088  N   ARG A 141      40.050  13.858   1.298  1.00  0.65           N  
ATOM   2089  CA  ARG A 141      39.600  14.963   0.457  1.00  0.65           C  
ATOM   2090  C   ARG A 141      38.737  15.950   1.215  1.00  0.65           C  
ATOM   2091  O   ARG A 141      38.844  17.163   1.027  1.00  0.65           O  
ATOM   2092  CB  ARG A 141      38.831  14.457  -0.747  1.00  0.65           C  
ATOM   2093  CG  ARG A 141      38.430  15.549  -1.722  1.00  0.65           C  
ATOM   2094  CD  ARG A 141      37.751  15.024  -2.935  1.00  0.65           C  
ATOM   2095  NE  ARG A 141      38.647  14.228  -3.755  1.00  0.65           N  
ATOM   2096  CZ  ARG A 141      39.546  14.746  -4.616  1.00  0.65           C  
ATOM   2097  NH1 ARG A 141      39.665  16.048  -4.741  1.00  0.65           N  
ATOM   2098  NH2 ARG A 141      40.303  13.950  -5.336  1.00  0.65           N  
ATOM   2099  H   ARG A 141      39.870  12.907   0.978  1.00  0.65           H  
ATOM   2100  HA  ARG A 141      40.475  15.496   0.101  1.00  0.65           H  
ATOM   2101 1HB  ARG A 141      39.405  13.706  -1.275  1.00  0.65           H  
ATOM   2102 2HB  ARG A 141      37.914  13.973  -0.403  1.00  0.65           H  
ATOM   2103 1HG  ARG A 141      37.748  16.238  -1.219  1.00  0.65           H  
ATOM   2104 2HG  ARG A 141      39.321  16.088  -2.038  1.00  0.65           H  
ATOM   2105 1HD  ARG A 141      36.914  14.392  -2.632  1.00  0.65           H  
ATOM   2106 2HD  ARG A 141      37.383  15.854  -3.536  1.00  0.65           H  
ATOM   2107  HE  ARG A 141      38.584  13.220  -3.684  1.00  0.65           H  
ATOM   2108 1HH1 ARG A 141      39.080  16.663  -4.193  1.00  0.65           H  
ATOM   2109 2HH1 ARG A 141      40.336  16.435  -5.388  1.00  0.65           H  
ATOM   2110 1HH2 ARG A 141      40.191  12.949  -5.258  1.00  0.65           H  
ATOM   2111 2HH2 ARG A 141      40.976  14.334  -5.981  1.00  0.65           H  
ATOM   2112  N   ARG A 142      37.885  15.429   2.088  1.00  0.66           N  
ATOM   2113  CA  ARG A 142      36.990  16.256   2.878  1.00  0.66           C  
ATOM   2114  C   ARG A 142      37.625  16.816   4.166  1.00  0.66           C  
ATOM   2115  O   ARG A 142      36.963  17.540   4.913  1.00  0.66           O  
ATOM   2116  CB  ARG A 142      35.757  15.464   3.249  1.00  0.66           C  
ATOM   2117  CG  ARG A 142      34.844  14.971   2.109  1.00  0.66           C  
ATOM   2118  CD  ARG A 142      34.069  16.083   1.462  1.00  0.66           C  
ATOM   2119  NE  ARG A 142      33.104  15.580   0.462  1.00  0.66           N  
ATOM   2120  CZ  ARG A 142      31.821  15.216   0.749  1.00  0.66           C  
ATOM   2121  NH1 ARG A 142      31.377  15.326   1.977  1.00  0.66           N  
ATOM   2122  NH2 ARG A 142      31.022  14.752  -0.200  1.00  0.66           N  
ATOM   2123  H   ARG A 142      37.833  14.411   2.178  1.00  0.66           H  
ATOM   2124  HA  ARG A 142      36.680  17.096   2.259  1.00  0.66           H  
ATOM   2125 1HB  ARG A 142      36.097  14.567   3.755  1.00  0.66           H  
ATOM   2126 2HB  ARG A 142      35.151  16.033   3.950  1.00  0.66           H  
ATOM   2127 1HG  ARG A 142      35.457  14.481   1.350  1.00  0.66           H  
ATOM   2128 2HG  ARG A 142      34.136  14.257   2.508  1.00  0.66           H  
ATOM   2129 1HD  ARG A 142      33.512  16.614   2.233  1.00  0.66           H  
ATOM   2130 2HD  ARG A 142      34.751  16.774   0.965  1.00  0.66           H  
ATOM   2131  HE  ARG A 142      33.422  15.485  -0.492  1.00  0.66           H  
ATOM   2132 1HH1 ARG A 142      31.986  15.698   2.690  1.00  0.66           H  
ATOM   2133 2HH1 ARG A 142      30.416  15.036   2.230  1.00  0.66           H  
ATOM   2134 1HH2 ARG A 142      31.354  14.664  -1.151  1.00  0.66           H  
ATOM   2135 2HH2 ARG A 142      30.072  14.488   0.032  1.00  0.66           H  
ATOM   2136  N   GLY A 143      38.893  16.480   4.440  1.00  0.66           N  
ATOM   2137  CA  GLY A 143      39.594  16.968   5.629  1.00  0.66           C  
ATOM   2138  C   GLY A 143      39.190  16.288   6.940  1.00  0.66           C  
ATOM   2139  O   GLY A 143      39.416  16.824   8.035  1.00  0.66           O  
ATOM   2140  H   GLY A 143      39.418  15.895   3.793  1.00  0.66           H  
ATOM   2141 1HA  GLY A 143      40.660  16.818   5.469  1.00  0.66           H  
ATOM   2142 2HA  GLY A 143      39.438  18.041   5.714  1.00  0.66           H  
ATOM   2143  N   HIS A 144      38.611  15.101   6.864  1.00  0.66           N  
ATOM   2144  CA  HIS A 144      38.136  14.463   8.080  1.00  0.66           C  
ATOM   2145  C   HIS A 144      39.241  13.706   8.801  1.00  0.66           C  
ATOM   2146  O   HIS A 144      39.347  12.482   8.696  1.00  0.66           O  
ATOM   2147  CB  HIS A 144      36.986  13.512   7.796  1.00  0.66           C  
ATOM   2148  CG  HIS A 144      35.736  14.122   7.280  1.00  0.66           C  
ATOM   2149  ND1 HIS A 144      35.059  15.141   7.924  1.00  0.66           N  
ATOM   2150  CD2 HIS A 144      35.012  13.812   6.200  1.00  0.66           C  
ATOM   2151  CE1 HIS A 144      33.970  15.437   7.225  1.00  0.66           C  
ATOM   2152  NE2 HIS A 144      33.922  14.632   6.181  1.00  0.66           N  
ATOM   2153  H   HIS A 144      38.494  14.635   5.962  1.00  0.66           H  
ATOM   2154  HA  HIS A 144      37.766  15.228   8.763  1.00  0.66           H  
ATOM   2155 1HB  HIS A 144      37.314  12.766   7.069  1.00  0.66           H  
ATOM   2156 2HB  HIS A 144      36.741  12.987   8.712  1.00  0.66           H  
ATOM   2157  HD2 HIS A 144      35.247  13.045   5.473  1.00  0.66           H  
ATOM   2158  HE1 HIS A 144      33.236  16.201   7.478  1.00  0.66           H  
ATOM   2159  HE2 HIS A 144      33.205  14.577   5.445  1.00  0.66           H  
ATOM   2160  N   LEU A 145      40.027  14.436   9.587  1.00  0.65           N  
ATOM   2161  CA  LEU A 145      41.197  13.850  10.250  1.00  0.65           C  
ATOM   2162  C   LEU A 145      40.854  12.661  11.144  1.00  0.65           C  
ATOM   2163  O   LEU A 145      41.549  11.647  11.112  1.00  0.65           O  
ATOM   2164  CB  LEU A 145      41.855  14.900  11.166  1.00  0.65           C  
ATOM   2165  CG  LEU A 145      42.585  16.052  10.503  1.00  0.65           C  
ATOM   2166  CD1 LEU A 145      42.948  17.109  11.534  1.00  0.65           C  
ATOM   2167  CD2 LEU A 145      43.826  15.539   9.909  1.00  0.65           C  
ATOM   2168  H   LEU A 145      39.845  15.441   9.606  1.00  0.65           H  
ATOM   2169  HA  LEU A 145      41.902  13.527   9.485  1.00  0.65           H  
ATOM   2170 1HB  LEU A 145      41.083  15.329  11.802  1.00  0.65           H  
ATOM   2171 2HB  LEU A 145      42.572  14.387  11.809  1.00  0.65           H  
ATOM   2172  HG  LEU A 145      41.950  16.500   9.732  1.00  0.65           H  
ATOM   2173 1HD1 LEU A 145      43.484  17.926  11.046  1.00  0.65           H  
ATOM   2174 2HD1 LEU A 145      42.039  17.496  11.993  1.00  0.65           H  
ATOM   2175 3HD1 LEU A 145      43.583  16.667  12.301  1.00  0.65           H  
ATOM   2176 1HD2 LEU A 145      44.341  16.365   9.443  1.00  0.65           H  
ATOM   2177 2HD2 LEU A 145      44.453  15.107  10.684  1.00  0.65           H  
ATOM   2178 3HD2 LEU A 145      43.584  14.792   9.186  1.00  0.65           H  
ATOM   2179  N   GLU A 146      39.768  12.749  11.911  1.00  0.64           N  
ATOM   2180  CA  GLU A 146      39.426  11.644  12.810  1.00  0.64           C  
ATOM   2181  C   GLU A 146      39.076  10.368  12.041  1.00  0.64           C  
ATOM   2182  O   GLU A 146      39.449   9.264  12.444  1.00  0.64           O  
ATOM   2183  CB  GLU A 146      38.284  12.052  13.728  1.00  0.64           C  
ATOM   2184  CG  GLU A 146      38.657  13.109  14.765  1.00  0.64           C  
ATOM   2185  CD  GLU A 146      37.479  13.595  15.577  1.00  0.64           C  
ATOM   2186  OE1 GLU A 146      36.368  13.440  15.129  1.00  0.64           O  
ATOM   2187  OE2 GLU A 146      37.694  14.119  16.645  1.00  0.64           O  
ATOM   2188  H   GLU A 146      39.207  13.588  11.888  1.00  0.64           H  
ATOM   2189  HA  GLU A 146      40.299  11.428  13.429  1.00  0.64           H  
ATOM   2190 1HB  GLU A 146      37.443  12.418  13.137  1.00  0.64           H  
ATOM   2191 2HB  GLU A 146      37.953  11.176  14.268  1.00  0.64           H  
ATOM   2192 1HG  GLU A 146      39.400  12.687  15.443  1.00  0.64           H  
ATOM   2193 2HG  GLU A 146      39.114  13.955  14.252  1.00  0.64           H  
ATOM   2194  N   ILE A 147      38.378  10.525  10.918  1.00  0.62           N  
ATOM   2195  CA  ILE A 147      38.017   9.386  10.087  1.00  0.62           C  
ATOM   2196  C   ILE A 147      39.248   8.801   9.466  1.00  0.62           C  
ATOM   2197  O   ILE A 147      39.390   7.584   9.398  1.00  0.62           O  
ATOM   2198  CB  ILE A 147      36.970   9.721   9.045  1.00  0.62           C  
ATOM   2199  CG1 ILE A 147      35.684   9.988   9.740  1.00  0.62           C  
ATOM   2200  CG2 ILE A 147      36.858   8.627   8.053  1.00  0.62           C  
ATOM   2201  CD1 ILE A 147      34.633  10.537   8.906  1.00  0.62           C  
ATOM   2202  H   ILE A 147      38.117  11.457  10.630  1.00  0.62           H  
ATOM   2203  HA  ILE A 147      37.584   8.620  10.724  1.00  0.62           H  
ATOM   2204  HB  ILE A 147      37.263  10.630   8.530  1.00  0.62           H  
ATOM   2205 1HG1 ILE A 147      35.333   9.058  10.149  1.00  0.62           H  
ATOM   2206 2HG1 ILE A 147      35.866  10.688  10.551  1.00  0.62           H  
ATOM   2207 1HG2 ILE A 147      36.125   8.891   7.308  1.00  0.62           H  
ATOM   2208 2HG2 ILE A 147      37.819   8.494   7.582  1.00  0.62           H  
ATOM   2209 3HG2 ILE A 147      36.568   7.718   8.546  1.00  0.62           H  
ATOM   2210 1HD1 ILE A 147      33.763  10.672   9.518  1.00  0.62           H  
ATOM   2211 2HD1 ILE A 147      34.943  11.480   8.490  1.00  0.62           H  
ATOM   2212 3HD1 ILE A 147      34.407   9.868   8.118  1.00  0.62           H  
ATOM   2213  N   VAL A 148      40.144   9.664   9.008  1.00  0.61           N  
ATOM   2214  CA  VAL A 148      41.390   9.190   8.456  1.00  0.61           C  
ATOM   2215  C   VAL A 148      42.159   8.372   9.475  1.00  0.61           C  
ATOM   2216  O   VAL A 148      42.616   7.273   9.158  1.00  0.61           O  
ATOM   2217  CB  VAL A 148      42.225  10.371   7.958  1.00  0.61           C  
ATOM   2218  CG1 VAL A 148      43.621   9.919   7.659  1.00  0.61           C  
ATOM   2219  CG2 VAL A 148      41.528  10.920   6.675  1.00  0.61           C  
ATOM   2220  H   VAL A 148      39.959  10.666   9.061  1.00  0.61           H  
ATOM   2221  HA  VAL A 148      41.163   8.553   7.601  1.00  0.61           H  
ATOM   2222  HB  VAL A 148      42.270  11.141   8.722  1.00  0.61           H  
ATOM   2223 1HG1 VAL A 148      44.215  10.737   7.307  1.00  0.61           H  
ATOM   2224 2HG1 VAL A 148      44.067   9.524   8.568  1.00  0.61           H  
ATOM   2225 3HG1 VAL A 148      43.594   9.168   6.933  1.00  0.61           H  
ATOM   2226 1HG2 VAL A 148      42.049  11.754   6.280  1.00  0.61           H  
ATOM   2227 2HG2 VAL A 148      41.486  10.138   5.921  1.00  0.61           H  
ATOM   2228 3HG2 VAL A 148      40.521  11.229   6.923  1.00  0.61           H  
ATOM   2229  N   GLU A 149      42.251   8.835  10.724  1.00  0.60           N  
ATOM   2230  CA  GLU A 149      42.954   8.001  11.686  1.00  0.60           C  
ATOM   2231  C   GLU A 149      42.247   6.650  11.858  1.00  0.60           C  
ATOM   2232  O   GLU A 149      42.908   5.612  11.883  1.00  0.60           O  
ATOM   2233  CB  GLU A 149      43.094   8.688  13.051  1.00  0.60           C  
ATOM   2234  CG  GLU A 149      44.080   9.876  13.103  1.00  0.60           C  
ATOM   2235  CD  GLU A 149      44.213  10.470  14.512  1.00  0.60           C  
ATOM   2236  OE1 GLU A 149      43.515  10.019  15.396  1.00  0.60           O  
ATOM   2237  OE2 GLU A 149      45.013  11.359  14.700  1.00  0.60           O  
ATOM   2238  H   GLU A 149      41.870   9.748  10.975  1.00  0.60           H  
ATOM   2239  HA  GLU A 149      43.955   7.809  11.304  1.00  0.60           H  
ATOM   2240 1HB  GLU A 149      42.114   9.061  13.360  1.00  0.60           H  
ATOM   2241 2HB  GLU A 149      43.410   7.956  13.791  1.00  0.60           H  
ATOM   2242 1HG  GLU A 149      45.059   9.537  12.767  1.00  0.60           H  
ATOM   2243 2HG  GLU A 149      43.736  10.649  12.413  1.00  0.60           H  
ATOM   2244  N   VAL A 150      40.909   6.634  11.894  1.00  0.60           N  
ATOM   2245  CA  VAL A 150      40.207   5.357  12.035  1.00  0.60           C  
ATOM   2246  C   VAL A 150      40.441   4.423  10.861  1.00  0.60           C  
ATOM   2247  O   VAL A 150      40.774   3.249  11.044  1.00  0.60           O  
ATOM   2248  CB  VAL A 150      38.691   5.575  12.205  1.00  0.60           C  
ATOM   2249  CG1 VAL A 150      37.955   4.274  12.100  1.00  0.60           C  
ATOM   2250  CG2 VAL A 150      38.437   6.140  13.562  1.00  0.60           C  
ATOM   2251  H   VAL A 150      40.386   7.512  11.871  1.00  0.60           H  
ATOM   2252  HA  VAL A 150      40.576   4.871  12.936  1.00  0.60           H  
ATOM   2253  HB  VAL A 150      38.324   6.246  11.427  1.00  0.60           H  
ATOM   2254 1HG1 VAL A 150      36.889   4.448  12.232  1.00  0.60           H  
ATOM   2255 2HG1 VAL A 150      38.131   3.830  11.123  1.00  0.60           H  
ATOM   2256 3HG1 VAL A 150      38.313   3.618  12.873  1.00  0.60           H  
ATOM   2257 1HG2 VAL A 150      37.370   6.272  13.698  1.00  0.60           H  
ATOM   2258 2HG2 VAL A 150      38.803   5.445  14.318  1.00  0.60           H  
ATOM   2259 3HG2 VAL A 150      38.951   7.094  13.666  1.00  0.60           H  
ATOM   2260  N   LEU A 151      40.320   4.937   9.658  1.00  0.59           N  
ATOM   2261  CA  LEU A 151      40.490   4.101   8.498  1.00  0.59           C  
ATOM   2262  C   LEU A 151      41.910   3.534   8.456  1.00  0.59           C  
ATOM   2263  O   LEU A 151      42.094   2.353   8.143  1.00  0.59           O  
ATOM   2264  CB  LEU A 151      40.185   4.928   7.261  1.00  0.59           C  
ATOM   2265  CG  LEU A 151      38.707   5.365   7.066  1.00  0.59           C  
ATOM   2266  CD1 LEU A 151      38.652   6.331   5.957  1.00  0.59           C  
ATOM   2267  CD2 LEU A 151      37.851   4.191   6.726  1.00  0.59           C  
ATOM   2268  H   LEU A 151      40.077   5.920   9.551  1.00  0.59           H  
ATOM   2269  HA  LEU A 151      39.784   3.273   8.559  1.00  0.59           H  
ATOM   2270 1HB  LEU A 151      40.783   5.841   7.315  1.00  0.59           H  
ATOM   2271 2HB  LEU A 151      40.484   4.375   6.380  1.00  0.59           H  
ATOM   2272  HG  LEU A 151      38.342   5.834   7.974  1.00  0.59           H  
ATOM   2273 1HD1 LEU A 151      37.625   6.657   5.791  1.00  0.59           H  
ATOM   2274 2HD1 LEU A 151      39.277   7.193   6.188  1.00  0.59           H  
ATOM   2275 3HD1 LEU A 151      39.020   5.833   5.084  1.00  0.59           H  
ATOM   2276 1HD2 LEU A 151      36.818   4.517   6.585  1.00  0.59           H  
ATOM   2277 2HD2 LEU A 151      38.217   3.741   5.811  1.00  0.59           H  
ATOM   2278 3HD2 LEU A 151      37.908   3.487   7.523  1.00  0.59           H  
ATOM   2279  N   LEU A 152      42.910   4.344   8.829  1.00  0.59           N  
ATOM   2280  CA  LEU A 152      44.289   3.866   8.856  1.00  0.59           C  
ATOM   2281  C   LEU A 152      44.458   2.772   9.930  1.00  0.59           C  
ATOM   2282  O   LEU A 152      45.111   1.751   9.693  1.00  0.59           O  
ATOM   2283  CB  LEU A 152      45.239   5.043   9.133  1.00  0.59           C  
ATOM   2284  CG  LEU A 152      45.350   6.122   7.999  1.00  0.59           C  
ATOM   2285  CD1 LEU A 152      46.148   7.297   8.529  1.00  0.59           C  
ATOM   2286  CD2 LEU A 152      46.006   5.538   6.757  1.00  0.59           C  
ATOM   2287  H   LEU A 152      42.718   5.316   9.079  1.00  0.59           H  
ATOM   2288  HA  LEU A 152      44.532   3.440   7.884  1.00  0.59           H  
ATOM   2289 1HB  LEU A 152      44.891   5.553  10.034  1.00  0.59           H  
ATOM   2290 2HB  LEU A 152      46.235   4.651   9.324  1.00  0.59           H  
ATOM   2291  HG  LEU A 152      44.361   6.470   7.735  1.00  0.59           H  
ATOM   2292 1HD1 LEU A 152      46.217   8.059   7.780  1.00  0.59           H  
ATOM   2293 2HD1 LEU A 152      45.646   7.703   9.406  1.00  0.59           H  
ATOM   2294 3HD1 LEU A 152      47.151   6.973   8.803  1.00  0.59           H  
ATOM   2295 1HD2 LEU A 152      46.068   6.311   5.998  1.00  0.59           H  
ATOM   2296 2HD2 LEU A 152      47.008   5.190   7.001  1.00  0.59           H  
ATOM   2297 3HD2 LEU A 152      45.414   4.703   6.382  1.00  0.59           H  
ATOM   2298  N   LYS A 153      43.816   2.943  11.099  1.00  0.59           N  
ATOM   2299  CA  LYS A 153      43.894   1.962  12.192  1.00  0.59           C  
ATOM   2300  C   LYS A 153      43.328   0.608  11.789  1.00  0.59           C  
ATOM   2301  O   LYS A 153      43.805  -0.436  12.236  1.00  0.59           O  
ATOM   2302  CB  LYS A 153      43.183   2.474  13.449  1.00  0.59           C  
ATOM   2303  CG  LYS A 153      43.922   3.603  14.188  1.00  0.59           C  
ATOM   2304  CD  LYS A 153      43.113   4.118  15.372  1.00  0.59           C  
ATOM   2305  CE  LYS A 153      43.835   5.255  16.082  1.00  0.59           C  
ATOM   2306  NZ  LYS A 153      43.044   5.790  17.226  1.00  0.59           N  
ATOM   2307  H   LYS A 153      43.288   3.803  11.258  1.00  0.59           H  
ATOM   2308  HA  LYS A 153      44.946   1.817  12.439  1.00  0.59           H  
ATOM   2309 1HB  LYS A 153      42.198   2.848  13.174  1.00  0.59           H  
ATOM   2310 2HB  LYS A 153      43.036   1.650  14.145  1.00  0.59           H  
ATOM   2311 1HG  LYS A 153      44.866   3.212  14.563  1.00  0.59           H  
ATOM   2312 2HG  LYS A 153      44.145   4.414  13.516  1.00  0.59           H  
ATOM   2313 1HD  LYS A 153      42.149   4.483  15.010  1.00  0.59           H  
ATOM   2314 2HD  LYS A 153      42.937   3.308  16.077  1.00  0.59           H  
ATOM   2315 1HE  LYS A 153      44.793   4.894  16.452  1.00  0.59           H  
ATOM   2316 2HE  LYS A 153      44.013   6.062  15.368  1.00  0.59           H  
ATOM   2317 1HZ  LYS A 153      43.555   6.544  17.665  1.00  0.59           H  
ATOM   2318 2HZ  LYS A 153      42.158   6.140  16.883  1.00  0.59           H  
ATOM   2319 3HZ  LYS A 153      42.880   5.055  17.899  1.00  0.59           H  
ATOM   2320  N   TYR A 154      42.331   0.628  10.911  1.00  0.59           N  
ATOM   2321  CA  TYR A 154      41.702  -0.589  10.424  1.00  0.59           C  
ATOM   2322  C   TYR A 154      42.343  -1.157   9.143  1.00  0.59           C  
ATOM   2323  O   TYR A 154      41.796  -2.087   8.546  1.00  0.59           O  
ATOM   2324  CB  TYR A 154      40.203  -0.373  10.245  1.00  0.59           C  
ATOM   2325  CG  TYR A 154      39.367  -0.407  11.552  1.00  0.59           C  
ATOM   2326  CD1 TYR A 154      39.029   0.753  12.215  1.00  0.59           C  
ATOM   2327  CD2 TYR A 154      38.894  -1.619  12.039  1.00  0.59           C  
ATOM   2328  CE1 TYR A 154      38.252   0.725  13.344  1.00  0.59           C  
ATOM   2329  CE2 TYR A 154      38.103  -1.645  13.182  1.00  0.59           C  
ATOM   2330  CZ  TYR A 154      37.792  -0.464  13.828  1.00  0.59           C  
ATOM   2331  OH  TYR A 154      37.019  -0.455  14.959  1.00  0.59           O  
ATOM   2332  H   TYR A 154      41.966   1.534  10.611  1.00  0.59           H  
ATOM   2333  HA  TYR A 154      41.822  -1.350  11.194  1.00  0.59           H  
ATOM   2334 1HB  TYR A 154      40.046   0.602   9.769  1.00  0.59           H  
ATOM   2335 2HB  TYR A 154      39.806  -1.126   9.568  1.00  0.59           H  
ATOM   2336  HD1 TYR A 154      39.370   1.684  11.843  1.00  0.59           H  
ATOM   2337  HD2 TYR A 154      39.137  -2.547  11.523  1.00  0.59           H  
ATOM   2338  HE1 TYR A 154      37.992   1.646  13.859  1.00  0.59           H  
ATOM   2339  HE2 TYR A 154      37.726  -2.594  13.574  1.00  0.59           H  
ATOM   2340  HH  TYR A 154      36.739  -1.368  15.181  1.00  0.59           H  
ATOM   2341  N   GLY A 155      43.514  -0.636   8.735  1.00  0.60           N  
ATOM   2342  CA  GLY A 155      44.211  -1.194   7.575  1.00  0.60           C  
ATOM   2343  C   GLY A 155      44.061  -0.475   6.228  1.00  0.60           C  
ATOM   2344  O   GLY A 155      44.403  -1.057   5.190  1.00  0.60           O  
ATOM   2345  H   GLY A 155      43.943   0.144   9.235  1.00  0.60           H  
ATOM   2346 1HA  GLY A 155      45.272  -1.237   7.819  1.00  0.60           H  
ATOM   2347 2HA  GLY A 155      43.896  -2.228   7.451  1.00  0.60           H  
ATOM   2348  N   ALA A 156      43.552   0.755   6.209  1.00  0.60           N  
ATOM   2349  CA  ALA A 156      43.436   1.446   4.931  1.00  0.60           C  
ATOM   2350  C   ALA A 156      44.794   1.627   4.251  1.00  0.60           C  
ATOM   2351  O   ALA A 156      45.801   1.996   4.867  1.00  0.60           O  
ATOM   2352  CB  ALA A 156      42.807   2.793   5.104  1.00  0.60           C  
ATOM   2353  H   ALA A 156      43.235   1.216   7.062  1.00  0.60           H  
ATOM   2354  HA  ALA A 156      42.804   0.845   4.284  1.00  0.60           H  
ATOM   2355 1HB  ALA A 156      42.702   3.247   4.126  1.00  0.60           H  
ATOM   2356 2HB  ALA A 156      41.848   2.691   5.550  1.00  0.60           H  
ATOM   2357 3HB  ALA A 156      43.428   3.412   5.736  1.00  0.60           H  
ATOM   2358  N   ASP A 157      44.813   1.429   2.948  1.00  0.61           N  
ATOM   2359  CA  ASP A 157      46.045   1.566   2.202  1.00  0.61           C  
ATOM   2360  C   ASP A 157      46.285   2.995   1.765  1.00  0.61           C  
ATOM   2361  O   ASP A 157      45.834   3.434   0.708  1.00  0.61           O  
ATOM   2362  CB  ASP A 157      46.051   0.630   0.995  1.00  0.61           C  
ATOM   2363  CG  ASP A 157      47.388   0.617   0.204  1.00  0.61           C  
ATOM   2364  OD1 ASP A 157      48.220   1.509   0.366  1.00  0.61           O  
ATOM   2365  OD2 ASP A 157      47.557  -0.300  -0.569  1.00  0.61           O  
ATOM   2366  H   ASP A 157      43.967   1.127   2.487  1.00  0.61           H  
ATOM   2367  HA  ASP A 157      46.868   1.270   2.852  1.00  0.61           H  
ATOM   2368 1HB  ASP A 157      45.843  -0.385   1.336  1.00  0.61           H  
ATOM   2369 2HB  ASP A 157      45.242   0.908   0.325  1.00  0.61           H  
ATOM   2370  N   VAL A 158      47.060   3.701   2.567  1.00  0.62           N  
ATOM   2371  CA  VAL A 158      47.388   5.098   2.297  1.00  0.62           C  
ATOM   2372  C   VAL A 158      48.091   5.344   0.965  1.00  0.62           C  
ATOM   2373  O   VAL A 158      48.123   6.486   0.497  1.00  0.62           O  
ATOM   2374  CB  VAL A 158      48.227   5.720   3.419  1.00  0.62           C  
ATOM   2375  CG1 VAL A 158      49.642   5.182   3.444  1.00  0.62           C  
ATOM   2376  CG2 VAL A 158      48.245   7.205   3.185  1.00  0.62           C  
ATOM   2377  H   VAL A 158      47.341   3.245   3.433  1.00  0.62           H  
ATOM   2378  HA  VAL A 158      46.474   5.653   2.252  1.00  0.62           H  
ATOM   2379  HB  VAL A 158      47.766   5.492   4.376  1.00  0.62           H  
ATOM   2380 1HG1 VAL A 158      50.197   5.664   4.255  1.00  0.62           H  
ATOM   2381 2HG1 VAL A 158      49.620   4.106   3.603  1.00  0.62           H  
ATOM   2382 3HG1 VAL A 158      50.133   5.400   2.500  1.00  0.62           H  
ATOM   2383 1HG2 VAL A 158      48.804   7.676   3.967  1.00  0.62           H  
ATOM   2384 2HG2 VAL A 158      48.711   7.420   2.225  1.00  0.62           H  
ATOM   2385 3HG2 VAL A 158      47.237   7.567   3.183  1.00  0.62           H  
ATOM   2386  N   ASN A 159      48.713   4.312   0.390  1.00  0.62           N  
ATOM   2387  CA  ASN A 159      49.425   4.479  -0.860  1.00  0.62           C  
ATOM   2388  C   ASN A 159      48.575   4.065  -2.058  1.00  0.62           C  
ATOM   2389  O   ASN A 159      49.047   4.080  -3.197  1.00  0.62           O  
ATOM   2390  CB  ASN A 159      50.711   3.688  -0.823  1.00  0.62           C  
ATOM   2391  CG  ASN A 159      51.704   4.242   0.163  1.00  0.62           C  
ATOM   2392  OD1 ASN A 159      51.857   5.459   0.299  1.00  0.62           O  
ATOM   2393  ND2 ASN A 159      52.386   3.367   0.860  1.00  0.62           N  
ATOM   2394  H   ASN A 159      48.622   3.361   0.769  1.00  0.62           H  
ATOM   2395  HA  ASN A 159      49.665   5.534  -0.984  1.00  0.62           H  
ATOM   2396 1HB  ASN A 159      50.481   2.653  -0.550  1.00  0.62           H  
ATOM   2397 2HB  ASN A 159      51.160   3.675  -1.814  1.00  0.62           H  
ATOM   2398 1HD2 ASN A 159      53.062   3.676   1.531  1.00  0.62           H  
ATOM   2399 2HD2 ASN A 159      52.230   2.388   0.721  1.00  0.62           H  
ATOM   2400  N   ALA A 160      47.312   3.727  -1.817  1.00  0.63           N  
ATOM   2401  CA  ALA A 160      46.411   3.371  -2.898  1.00  0.63           C  
ATOM   2402  C   ALA A 160      46.265   4.565  -3.812  1.00  0.63           C  
ATOM   2403  O   ALA A 160      46.223   5.699  -3.340  1.00  0.63           O  
ATOM   2404  CB  ALA A 160      45.062   2.951  -2.353  1.00  0.63           C  
ATOM   2405  H   ALA A 160      46.958   3.700  -0.860  1.00  0.63           H  
ATOM   2406  HA  ALA A 160      46.848   2.551  -3.468  1.00  0.63           H  
ATOM   2407 1HB  ALA A 160      44.407   2.704  -3.169  1.00  0.63           H  
ATOM   2408 2HB  ALA A 160      45.190   2.086  -1.710  1.00  0.63           H  
ATOM   2409 3HB  ALA A 160      44.642   3.761  -1.772  1.00  0.63           H  
ATOM   2410  N   GLN A 161      46.154   4.328  -5.109  1.00  0.63           N  
ATOM   2411  CA  GLN A 161      45.992   5.432  -6.048  1.00  0.63           C  
ATOM   2412  C   GLN A 161      44.663   5.406  -6.784  1.00  0.63           C  
ATOM   2413  O   GLN A 161      44.159   4.337  -7.143  1.00  0.63           O  
ATOM   2414  CB  GLN A 161      47.125   5.418  -7.074  1.00  0.63           C  
ATOM   2415  CG  GLN A 161      48.504   5.737  -6.528  1.00  0.63           C  
ATOM   2416  CD  GLN A 161      49.614   5.553  -7.574  1.00  0.63           C  
ATOM   2417  OE1 GLN A 161      49.920   4.419  -7.959  1.00  0.63           O  
ATOM   2418  NE2 GLN A 161      50.208   6.641  -8.050  1.00  0.63           N  
ATOM   2419  H   GLN A 161      46.196   3.381  -5.454  1.00  0.63           H  
ATOM   2420  HA  GLN A 161      46.048   6.358  -5.492  1.00  0.63           H  
ATOM   2421 1HB  GLN A 161      47.172   4.441  -7.548  1.00  0.63           H  
ATOM   2422 2HB  GLN A 161      46.892   6.140  -7.845  1.00  0.63           H  
ATOM   2423 1HG  GLN A 161      48.505   6.783  -6.223  1.00  0.63           H  
ATOM   2424 2HG  GLN A 161      48.717   5.094  -5.673  1.00  0.63           H  
ATOM   2425 1HE2 GLN A 161      50.929   6.559  -8.733  1.00  0.63           H  
ATOM   2426 2HE2 GLN A 161      49.914   7.568  -7.749  1.00  0.63           H  
ATOM   2427  N   ASP A 162      44.134   6.598  -7.049  1.00  0.63           N  
ATOM   2428  CA  ASP A 162      42.913   6.750  -7.827  1.00  0.63           C  
ATOM   2429  C   ASP A 162      43.242   6.734  -9.320  1.00  0.63           C  
ATOM   2430  O   ASP A 162      44.407   6.570  -9.696  1.00  0.63           O  
ATOM   2431  CB  ASP A 162      42.189   8.053  -7.448  1.00  0.63           C  
ATOM   2432  CG  ASP A 162      42.953   9.307  -7.879  1.00  0.63           C  
ATOM   2433  OD1 ASP A 162      43.891   9.157  -8.646  1.00  0.63           O  
ATOM   2434  OD2 ASP A 162      42.592  10.395  -7.499  1.00  0.63           O  
ATOM   2435  H   ASP A 162      44.595   7.424  -6.666  1.00  0.63           H  
ATOM   2436  HA  ASP A 162      42.262   5.911  -7.616  1.00  0.63           H  
ATOM   2437 1HB  ASP A 162      41.188   8.064  -7.887  1.00  0.63           H  
ATOM   2438 2HB  ASP A 162      42.062   8.081  -6.362  1.00  0.63           H  
ATOM   2439  N   LYS A 163      42.246   6.966 -10.180  1.00  0.63           N  
ATOM   2440  CA  LYS A 163      42.457   6.952 -11.633  1.00  0.63           C  
ATOM   2441  C   LYS A 163      43.438   8.012 -12.163  1.00  0.63           C  
ATOM   2442  O   LYS A 163      43.844   7.945 -13.325  1.00  0.63           O  
ATOM   2443  CB  LYS A 163      41.145   7.089 -12.403  1.00  0.63           C  
ATOM   2444  CG  LYS A 163      40.442   8.443 -12.341  1.00  0.63           C  
ATOM   2445  CD  LYS A 163      39.170   8.386 -13.195  1.00  0.63           C  
ATOM   2446  CE  LYS A 163      38.420   9.693 -13.226  1.00  0.63           C  
ATOM   2447  NZ  LYS A 163      37.167   9.594 -14.041  1.00  0.63           N  
ATOM   2448  H   LYS A 163      41.294   7.083  -9.838  1.00  0.63           H  
ATOM   2449  HA  LYS A 163      42.880   5.980 -11.886  1.00  0.63           H  
ATOM   2450 1HB  LYS A 163      41.329   6.872 -13.454  1.00  0.63           H  
ATOM   2451 2HB  LYS A 163      40.439   6.341 -12.040  1.00  0.63           H  
ATOM   2452 1HG  LYS A 163      40.186   8.685 -11.306  1.00  0.63           H  
ATOM   2453 2HG  LYS A 163      41.103   9.220 -12.727  1.00  0.63           H  
ATOM   2454 1HD  LYS A 163      39.448   8.128 -14.215  1.00  0.63           H  
ATOM   2455 2HD  LYS A 163      38.524   7.614 -12.820  1.00  0.63           H  
ATOM   2456 1HE  LYS A 163      38.165   9.986 -12.210  1.00  0.63           H  
ATOM   2457 2HE  LYS A 163      39.055  10.449 -13.667  1.00  0.63           H  
ATOM   2458 1HZ  LYS A 163      36.696  10.488 -14.046  1.00  0.63           H  
ATOM   2459 2HZ  LYS A 163      37.405   9.335 -14.989  1.00  0.63           H  
ATOM   2460 3HZ  LYS A 163      36.553   8.895 -13.647  1.00  0.63           H  
ATOM   2461  N   PHE A 164      43.774   9.016 -11.351  1.00  0.63           N  
ATOM   2462  CA  PHE A 164      44.674  10.081 -11.754  1.00  0.63           C  
ATOM   2463  C   PHE A 164      46.073   9.832 -11.195  1.00  0.63           C  
ATOM   2464  O   PHE A 164      46.984  10.641 -11.393  1.00  0.63           O  
ATOM   2465  CB  PHE A 164      44.182  11.410 -11.198  1.00  0.63           C  
ATOM   2466  CG  PHE A 164      42.840  11.828 -11.671  1.00  0.63           C  
ATOM   2467  CD1 PHE A 164      41.751  11.710 -10.824  1.00  0.63           C  
ATOM   2468  CD2 PHE A 164      42.651  12.349 -12.936  1.00  0.63           C  
ATOM   2469  CE1 PHE A 164      40.499  12.111 -11.229  1.00  0.63           C  
ATOM   2470  CE2 PHE A 164      41.399  12.752 -13.347  1.00  0.63           C  
ATOM   2471  CZ  PHE A 164      40.323  12.637 -12.490  1.00  0.63           C  
ATOM   2472  H   PHE A 164      43.452   9.021 -10.385  1.00  0.63           H  
ATOM   2473  HA  PHE A 164      44.724  10.117 -12.842  1.00  0.63           H  
ATOM   2474 1HB  PHE A 164      44.144  11.339 -10.105  1.00  0.63           H  
ATOM   2475 2HB  PHE A 164      44.893  12.193 -11.446  1.00  0.63           H  
ATOM   2476  HD1 PHE A 164      41.902  11.295  -9.819  1.00  0.63           H  
ATOM   2477  HD2 PHE A 164      43.505  12.444 -13.608  1.00  0.63           H  
ATOM   2478  HE1 PHE A 164      39.651  12.015 -10.552  1.00  0.63           H  
ATOM   2479  HE2 PHE A 164      41.259  13.165 -14.346  1.00  0.63           H  
ATOM   2480  HZ  PHE A 164      39.335  12.959 -12.813  1.00  0.63           H  
ATOM   2481  N   GLY A 165      46.245   8.704 -10.499  1.00  0.63           N  
ATOM   2482  CA  GLY A 165      47.510   8.347  -9.877  1.00  0.63           C  
ATOM   2483  C   GLY A 165      47.703   9.009  -8.508  1.00  0.63           C  
ATOM   2484  O   GLY A 165      48.808   9.000  -7.952  1.00  0.63           O  
ATOM   2485  H   GLY A 165      45.458   8.067 -10.363  1.00  0.63           H  
ATOM   2486 1HA  GLY A 165      47.555   7.264  -9.771  1.00  0.63           H  
ATOM   2487 2HA  GLY A 165      48.327   8.632 -10.536  1.00  0.63           H  
ATOM   2488  N   LYS A 166      46.646   9.593  -7.950  1.00  0.63           N  
ATOM   2489  CA  LYS A 166      46.809  10.274  -6.676  1.00  0.63           C  
ATOM   2490  C   LYS A 166      46.460   9.433  -5.467  1.00  0.63           C  
ATOM   2491  O   LYS A 166      45.491   8.668  -5.467  1.00  0.63           O  
ATOM   2492  CB  LYS A 166      46.009  11.573  -6.678  1.00  0.63           C  
ATOM   2493  CG  LYS A 166      46.565  12.578  -7.677  1.00  0.63           C  
ATOM   2494  CD  LYS A 166      45.869  13.912  -7.603  1.00  0.63           C  
ATOM   2495  CE  LYS A 166      46.501  14.896  -8.575  1.00  0.63           C  
ATOM   2496  NZ  LYS A 166      45.884  16.224  -8.483  1.00  0.63           N  
ATOM   2497  H   LYS A 166      45.721   9.564  -8.395  1.00  0.63           H  
ATOM   2498  HA  LYS A 166      47.862  10.548  -6.572  1.00  0.63           H  
ATOM   2499 1HB  LYS A 166      44.971  11.361  -6.945  1.00  0.63           H  
ATOM   2500 2HB  LYS A 166      46.016  12.018  -5.682  1.00  0.63           H  
ATOM   2501 1HG  LYS A 166      47.630  12.720  -7.482  1.00  0.63           H  
ATOM   2502 2HG  LYS A 166      46.450  12.173  -8.687  1.00  0.63           H  
ATOM   2503 1HD  LYS A 166      44.813  13.785  -7.853  1.00  0.63           H  
ATOM   2504 2HD  LYS A 166      45.942  14.322  -6.588  1.00  0.63           H  
ATOM   2505 1HE  LYS A 166      47.561  14.987  -8.344  1.00  0.63           H  
ATOM   2506 2HE  LYS A 166      46.389  14.521  -9.592  1.00  0.63           H  
ATOM   2507 1HZ  LYS A 166      46.326  16.859  -9.120  1.00  0.63           H  
ATOM   2508 2HZ  LYS A 166      44.906  16.168  -8.691  1.00  0.63           H  
ATOM   2509 3HZ  LYS A 166      45.996  16.577  -7.527  1.00  0.63           H  
ATOM   2510  N   THR A 167      47.266   9.599  -4.419  1.00  0.62           N  
ATOM   2511  CA  THR A 167      47.045   8.936  -3.140  1.00  0.62           C  
ATOM   2512  C   THR A 167      46.305   9.844  -2.180  1.00  0.62           C  
ATOM   2513  O   THR A 167      46.143  11.035  -2.448  1.00  0.62           O  
ATOM   2514  CB  THR A 167      48.374   8.523  -2.505  1.00  0.62           C  
ATOM   2515  OG1 THR A 167      49.152   9.724  -2.221  1.00  0.62           O  
ATOM   2516  CG2 THR A 167      49.156   7.624  -3.433  1.00  0.62           C  
ATOM   2517  H   THR A 167      48.092  10.210  -4.513  1.00  0.62           H  
ATOM   2518  HA  THR A 167      46.442   8.053  -3.305  1.00  0.62           H  
ATOM   2519  HB  THR A 167      48.180   7.994  -1.576  1.00  0.62           H  
ATOM   2520  HG1 THR A 167      49.460  10.111  -3.082  1.00  0.62           H  
ATOM   2521 1HG2 THR A 167      50.096   7.340  -2.965  1.00  0.62           H  
ATOM   2522 2HG2 THR A 167      48.575   6.731  -3.643  1.00  0.62           H  
ATOM   2523 3HG2 THR A 167      49.358   8.157  -4.365  1.00  0.62           H  
ATOM   2524  N   ALA A 168      45.875   9.309  -1.037  1.00  0.62           N  
ATOM   2525  CA  ALA A 168      45.163  10.126  -0.056  1.00  0.62           C  
ATOM   2526  C   ALA A 168      46.032  11.303   0.382  1.00  0.62           C  
ATOM   2527  O   ALA A 168      45.545  12.413   0.626  1.00  0.62           O  
ATOM   2528  CB  ALA A 168      44.781   9.263   1.126  1.00  0.62           C  
ATOM   2529  H   ALA A 168      46.034   8.324  -0.857  1.00  0.62           H  
ATOM   2530  HA  ALA A 168      44.264  10.525  -0.520  1.00  0.62           H  
ATOM   2531 1HB  ALA A 168      44.237   9.860   1.854  1.00  0.62           H  
ATOM   2532 2HB  ALA A 168      44.149   8.439   0.788  1.00  0.62           H  
ATOM   2533 3HB  ALA A 168      45.679   8.861   1.589  1.00  0.62           H  
ATOM   2534  N   PHE A 169      47.331  11.036   0.478  1.00  0.63           N  
ATOM   2535  CA  PHE A 169      48.359  11.995   0.850  1.00  0.63           C  
ATOM   2536  C   PHE A 169      48.416  13.113  -0.171  1.00  0.63           C  
ATOM   2537  O   PHE A 169      48.381  14.294   0.175  1.00  0.63           O  
ATOM   2538  CB  PHE A 169      49.683  11.270   0.974  1.00  0.63           C  
ATOM   2539  CG  PHE A 169      50.862  12.087   1.334  1.00  0.63           C  
ATOM   2540  CD1 PHE A 169      51.057  12.518   2.631  1.00  0.63           C  
ATOM   2541  CD2 PHE A 169      51.824  12.376   0.385  1.00  0.63           C  
ATOM   2542  CE1 PHE A 169      52.187  13.226   2.972  1.00  0.63           C  
ATOM   2543  CE2 PHE A 169      52.957  13.079   0.726  1.00  0.63           C  
ATOM   2544  CZ  PHE A 169      53.137  13.502   2.027  1.00  0.63           C  
ATOM   2545  H   PHE A 169      47.627  10.096   0.254  1.00  0.63           H  
ATOM   2546  HA  PHE A 169      48.111  12.432   1.815  1.00  0.63           H  
ATOM   2547 1HB  PHE A 169      49.576  10.490   1.722  1.00  0.63           H  
ATOM   2548 2HB  PHE A 169      49.904  10.773   0.031  1.00  0.63           H  
ATOM   2549  HD1 PHE A 169      50.319  12.286   3.392  1.00  0.63           H  
ATOM   2550  HD2 PHE A 169      51.681  12.028  -0.646  1.00  0.63           H  
ATOM   2551  HE1 PHE A 169      52.333  13.554   4.002  1.00  0.63           H  
ATOM   2552  HE2 PHE A 169      53.710  13.296  -0.030  1.00  0.63           H  
ATOM   2553  HZ  PHE A 169      54.031  14.054   2.305  1.00  0.63           H  
ATOM   2554  N   ASP A 170      48.453  12.745  -1.449  1.00  0.64           N  
ATOM   2555  CA  ASP A 170      48.567  13.760  -2.492  1.00  0.64           C  
ATOM   2556  C   ASP A 170      47.325  14.644  -2.500  1.00  0.64           C  
ATOM   2557  O   ASP A 170      47.422  15.863  -2.645  1.00  0.64           O  
ATOM   2558  CB  ASP A 170      48.649  13.079  -3.843  1.00  0.64           C  
ATOM   2559  CG  ASP A 170      49.918  12.300  -4.061  1.00  0.64           C  
ATOM   2560  OD1 ASP A 170      50.985  12.772  -3.751  1.00  0.64           O  
ATOM   2561  OD2 ASP A 170      49.780  11.149  -4.466  1.00  0.64           O  
ATOM   2562  H   ASP A 170      48.460  11.751  -1.691  1.00  0.64           H  
ATOM   2563  HA  ASP A 170      49.450  14.373  -2.306  1.00  0.64           H  
ATOM   2564 1HB  ASP A 170      47.801  12.407  -3.951  1.00  0.64           H  
ATOM   2565 2HB  ASP A 170      48.562  13.833  -4.629  1.00  0.64           H  
ATOM   2566  N   ILE A 171      46.162  14.035  -2.274  1.00  0.66           N  
ATOM   2567  CA  ILE A 171      44.905  14.766  -2.240  1.00  0.66           C  
ATOM   2568  C   ILE A 171      44.902  15.757  -1.090  1.00  0.66           C  
ATOM   2569  O   ILE A 171      44.504  16.919  -1.239  1.00  0.66           O  
ATOM   2570  CB  ILE A 171      43.715  13.814  -2.097  1.00  0.66           C  
ATOM   2571  CG1 ILE A 171      43.557  12.970  -3.348  1.00  0.66           C  
ATOM   2572  CG2 ILE A 171      42.460  14.594  -1.806  1.00  0.66           C  
ATOM   2573  CD1 ILE A 171      42.600  11.840  -3.151  1.00  0.66           C  
ATOM   2574  H   ILE A 171      46.152  13.020  -2.151  1.00  0.66           H  
ATOM   2575  HA  ILE A 171      44.802  15.319  -3.177  1.00  0.66           H  
ATOM   2576  HB  ILE A 171      43.907  13.128  -1.272  1.00  0.66           H  
ATOM   2577 1HG1 ILE A 171      43.204  13.596  -4.166  1.00  0.66           H  
ATOM   2578 2HG1 ILE A 171      44.525  12.557  -3.625  1.00  0.66           H  
ATOM   2579 1HG2 ILE A 171      41.644  13.896  -1.689  1.00  0.66           H  
ATOM   2580 2HG2 ILE A 171      42.596  15.160  -0.888  1.00  0.66           H  
ATOM   2581 3HG2 ILE A 171      42.249  15.274  -2.630  1.00  0.66           H  
ATOM   2582 1HD1 ILE A 171      42.528  11.253  -4.073  1.00  0.66           H  
ATOM   2583 2HD1 ILE A 171      42.962  11.210  -2.349  1.00  0.66           H  
ATOM   2584 3HD1 ILE A 171      41.616  12.227  -2.887  1.00  0.66           H  
ATOM   2585  N   SER A 172      45.363  15.292   0.068  1.00  0.68           N  
ATOM   2586  CA  SER A 172      45.410  16.122   1.247  1.00  0.68           C  
ATOM   2587  C   SER A 172      46.266  17.348   0.983  1.00  0.68           C  
ATOM   2588  O   SER A 172      45.881  18.474   1.319  1.00  0.68           O  
ATOM   2589  CB  SER A 172      46.006  15.312   2.357  1.00  0.68           C  
ATOM   2590  OG  SER A 172      45.181  14.243   2.628  1.00  0.68           O  
ATOM   2591  H   SER A 172      45.663  14.318   0.140  1.00  0.68           H  
ATOM   2592  HA  SER A 172      44.397  16.433   1.507  1.00  0.68           H  
ATOM   2593 1HB  SER A 172      46.990  14.959   2.085  1.00  0.68           H  
ATOM   2594 2HB  SER A 172      46.115  15.934   3.245  1.00  0.68           H  
ATOM   2595  HG  SER A 172      45.193  13.678   1.821  1.00  0.68           H  
ATOM   2596  N   ILE A 173      47.397  17.133   0.311  1.00  0.72           N  
ATOM   2597  CA  ILE A 173      48.303  18.211  -0.041  1.00  0.72           C  
ATOM   2598  C   ILE A 173      47.686  19.169  -1.053  1.00  0.72           C  
ATOM   2599  O   ILE A 173      47.744  20.386  -0.860  1.00  0.72           O  
ATOM   2600  CB  ILE A 173      49.630  17.648  -0.532  1.00  0.72           C  
ATOM   2601  CG1 ILE A 173      50.313  16.989   0.648  1.00  0.72           C  
ATOM   2602  CG2 ILE A 173      50.488  18.746  -1.134  1.00  0.72           C  
ATOM   2603  CD1 ILE A 173      51.463  16.173   0.286  1.00  0.72           C  
ATOM   2604  H   ILE A 173      47.652  16.173   0.068  1.00  0.72           H  
ATOM   2605  HA  ILE A 173      48.514  18.776   0.864  1.00  0.72           H  
ATOM   2606  HB  ILE A 173      49.444  16.877  -1.280  1.00  0.72           H  
ATOM   2607 1HG1 ILE A 173      50.642  17.763   1.339  1.00  0.72           H  
ATOM   2608 2HG1 ILE A 173      49.592  16.349   1.160  1.00  0.72           H  
ATOM   2609 1HG2 ILE A 173      51.431  18.323  -1.474  1.00  0.72           H  
ATOM   2610 2HG2 ILE A 173      49.963  19.189  -1.982  1.00  0.72           H  
ATOM   2611 3HG2 ILE A 173      50.681  19.512  -0.384  1.00  0.72           H  
ATOM   2612 1HD1 ILE A 173      51.872  15.761   1.187  1.00  0.72           H  
ATOM   2613 2HD1 ILE A 173      51.143  15.370  -0.384  1.00  0.72           H  
ATOM   2614 3HD1 ILE A 173      52.212  16.787  -0.208  1.00  0.72           H  
ATOM   2615  N   ASP A 174      47.024  18.642  -2.091  1.00  0.75           N  
ATOM   2616  CA  ASP A 174      46.371  19.494  -3.087  1.00  0.75           C  
ATOM   2617  C   ASP A 174      45.365  20.437  -2.443  1.00  0.75           C  
ATOM   2618  O   ASP A 174      45.200  21.578  -2.881  1.00  0.75           O  
ATOM   2619  CB  ASP A 174      45.598  18.681  -4.136  1.00  0.75           C  
ATOM   2620  CG  ASP A 174      46.418  17.967  -5.232  1.00  0.75           C  
ATOM   2621  OD1 ASP A 174      47.583  18.230  -5.404  1.00  0.75           O  
ATOM   2622  OD2 ASP A 174      45.808  17.179  -5.944  1.00  0.75           O  
ATOM   2623  H   ASP A 174      47.002  17.629  -2.206  1.00  0.75           H  
ATOM   2624  HA  ASP A 174      47.134  20.089  -3.586  1.00  0.75           H  
ATOM   2625 1HB  ASP A 174      45.015  17.921  -3.613  1.00  0.75           H  
ATOM   2626 2HB  ASP A 174      44.879  19.339  -4.623  1.00  0.75           H  
ATOM   2627  N   ASN A 175      44.717  19.973  -1.378  1.00  0.78           N  
ATOM   2628  CA  ASN A 175      43.718  20.766  -0.689  1.00  0.78           C  
ATOM   2629  C   ASN A 175      44.286  21.616   0.460  1.00  0.78           C  
ATOM   2630  O   ASN A 175      43.528  22.269   1.181  1.00  0.78           O  
ATOM   2631  CB  ASN A 175      42.626  19.844  -0.195  1.00  0.78           C  
ATOM   2632  CG  ASN A 175      41.824  19.292  -1.333  1.00  0.78           C  
ATOM   2633  OD1 ASN A 175      41.533  19.990  -2.315  1.00  0.78           O  
ATOM   2634  ND2 ASN A 175      41.470  18.052  -1.229  1.00  0.78           N  
ATOM   2635  H   ASN A 175      44.883  19.010  -1.079  1.00  0.78           H  
ATOM   2636  HA  ASN A 175      43.281  21.457  -1.410  1.00  0.78           H  
ATOM   2637 1HB  ASN A 175      43.079  19.010   0.355  1.00  0.78           H  
ATOM   2638 2HB  ASN A 175      41.968  20.376   0.488  1.00  0.78           H  
ATOM   2639 1HD2 ASN A 175      40.941  17.622  -1.952  1.00  0.78           H  
ATOM   2640 2HD2 ASN A 175      41.742  17.536  -0.418  1.00  0.78           H  
ATOM   2641  N   GLY A 176      45.614  21.610   0.640  1.00  0.80           N  
ATOM   2642  CA  GLY A 176      46.278  22.409   1.669  1.00  0.80           C  
ATOM   2643  C   GLY A 176      46.184  21.837   3.086  1.00  0.80           C  
ATOM   2644  O   GLY A 176      46.542  22.505   4.064  1.00  0.80           O  
ATOM   2645  H   GLY A 176      46.206  21.060   0.021  1.00  0.80           H  
ATOM   2646 1HA  GLY A 176      47.329  22.511   1.397  1.00  0.80           H  
ATOM   2647 2HA  GLY A 176      45.858  23.412   1.659  1.00  0.80           H  
ATOM   2648  N   ASN A 177      45.714  20.606   3.232  1.00  0.81           N  
ATOM   2649  CA  ASN A 177      45.528  20.097   4.575  1.00  0.81           C  
ATOM   2650  C   ASN A 177      46.783  19.444   5.118  1.00  0.81           C  
ATOM   2651  O   ASN A 177      46.922  18.219   5.148  1.00  0.81           O  
ATOM   2652  CB  ASN A 177      44.326  19.182   4.632  1.00  0.81           C  
ATOM   2653  CG  ASN A 177      43.975  18.834   6.060  1.00  0.81           C  
ATOM   2654  OD1 ASN A 177      44.823  18.900   6.968  1.00  0.81           O  
ATOM   2655  ND2 ASN A 177      42.738  18.498   6.277  1.00  0.81           N  
ATOM   2656  H   ASN A 177      45.499  20.025   2.424  1.00  0.81           H  
ATOM   2657  HA  ASN A 177      45.310  20.941   5.228  1.00  0.81           H  
ATOM   2658 1HB  ASN A 177      43.471  19.667   4.158  1.00  0.81           H  
ATOM   2659 2HB  ASN A 177      44.536  18.265   4.075  1.00  0.81           H  
ATOM   2660 1HD2 ASN A 177      42.426  18.278   7.204  1.00  0.81           H  
ATOM   2661 2HD2 ASN A 177      42.093  18.479   5.515  1.00  0.81           H  
ATOM   2662  N   GLU A 178      47.675  20.293   5.604  1.00  0.81           N  
ATOM   2663  CA  GLU A 178      48.960  19.842   6.117  1.00  0.81           C  
ATOM   2664  C   GLU A 178      48.814  18.909   7.322  1.00  0.81           C  
ATOM   2665  O   GLU A 178      49.553  17.933   7.444  1.00  0.81           O  
ATOM   2666  CB  GLU A 178      49.821  21.046   6.494  1.00  0.81           C  
ATOM   2667  CG  GLU A 178      50.304  21.868   5.298  1.00  0.81           C  
ATOM   2668  CD  GLU A 178      51.103  23.090   5.695  1.00  0.81           C  
ATOM   2669  OE1 GLU A 178      51.154  23.392   6.865  1.00  0.81           O  
ATOM   2670  OE2 GLU A 178      51.668  23.717   4.827  1.00  0.81           O  
ATOM   2671  H   GLU A 178      47.450  21.286   5.517  1.00  0.81           H  
ATOM   2672  HA  GLU A 178      49.467  19.294   5.325  1.00  0.81           H  
ATOM   2673 1HB  GLU A 178      49.253  21.707   7.149  1.00  0.81           H  
ATOM   2674 2HB  GLU A 178      50.696  20.707   7.050  1.00  0.81           H  
ATOM   2675 1HG  GLU A 178      50.920  21.234   4.661  1.00  0.81           H  
ATOM   2676 2HG  GLU A 178      49.433  22.180   4.719  1.00  0.81           H  
ATOM   2677  N   ASP A 179      47.842  19.169   8.208  1.00  0.80           N  
ATOM   2678  CA  ASP A 179      47.704  18.298   9.380  1.00  0.80           C  
ATOM   2679  C   ASP A 179      47.423  16.875   8.927  1.00  0.80           C  
ATOM   2680  O   ASP A 179      48.019  15.913   9.412  1.00  0.80           O  
ATOM   2681  CB  ASP A 179      46.550  18.755  10.285  1.00  0.80           C  
ATOM   2682  CG  ASP A 179      46.830  20.047  11.055  1.00  0.80           C  
ATOM   2683  OD1 ASP A 179      47.963  20.466  11.106  1.00  0.80           O  
ATOM   2684  OD2 ASP A 179      45.899  20.600  11.593  1.00  0.80           O  
ATOM   2685  H   ASP A 179      47.230  19.962   8.068  1.00  0.80           H  
ATOM   2686  HA  ASP A 179      48.638  18.309   9.942  1.00  0.80           H  
ATOM   2687 1HB  ASP A 179      45.656  18.902   9.677  1.00  0.80           H  
ATOM   2688 2HB  ASP A 179      46.323  17.966  11.002  1.00  0.80           H  
ATOM   2689  N   LEU A 180      46.558  16.760   7.938  1.00  0.81           N  
ATOM   2690  CA  LEU A 180      46.203  15.483   7.370  1.00  0.81           C  
ATOM   2691  C   LEU A 180      47.355  14.826   6.657  1.00  0.81           C  
ATOM   2692  O   LEU A 180      47.589  13.630   6.834  1.00  0.81           O  
ATOM   2693  CB  LEU A 180      45.022  15.659   6.469  1.00  0.81           C  
ATOM   2694  CG  LEU A 180      44.624  14.548   5.771  1.00  0.81           C  
ATOM   2695  CD1 LEU A 180      44.284  13.438   6.654  1.00  0.81           C  
ATOM   2696  CD2 LEU A 180      43.488  14.946   4.977  1.00  0.81           C  
ATOM   2697  H   LEU A 180      46.107  17.596   7.569  1.00  0.81           H  
ATOM   2698  HA  LEU A 180      45.911  14.824   8.180  1.00  0.81           H  
ATOM   2699 1HB  LEU A 180      44.181  16.021   7.039  1.00  0.81           H  
ATOM   2700 2HB  LEU A 180      45.283  16.398   5.727  1.00  0.81           H  
ATOM   2701  HG  LEU A 180      45.435  14.235   5.138  1.00  0.81           H  
ATOM   2702 1HD1 LEU A 180      44.005  12.613   6.029  1.00  0.81           H  
ATOM   2703 2HD1 LEU A 180      45.145  13.167   7.255  1.00  0.81           H  
ATOM   2704 3HD1 LEU A 180      43.461  13.710   7.292  1.00  0.81           H  
ATOM   2705 1HD2 LEU A 180      43.219  14.123   4.411  1.00  0.81           H  
ATOM   2706 2HD2 LEU A 180      42.668  15.259   5.620  1.00  0.81           H  
ATOM   2707 3HD2 LEU A 180      43.763  15.766   4.316  1.00  0.81           H  
ATOM   2708  N   ALA A 181      48.089  15.592   5.857  1.00  0.85           N  
ATOM   2709  CA  ALA A 181      49.209  15.016   5.134  1.00  0.85           C  
ATOM   2710  C   ALA A 181      50.187  14.369   6.128  1.00  0.85           C  
ATOM   2711  O   ALA A 181      50.678  13.259   5.896  1.00  0.85           O  
ATOM   2712  CB  ALA A 181      49.903  16.100   4.319  1.00  0.85           C  
ATOM   2713  H   ALA A 181      47.845  16.577   5.738  1.00  0.85           H  
ATOM   2714  HA  ALA A 181      48.829  14.244   4.466  1.00  0.85           H  
ATOM   2715 1HB  ALA A 181      50.732  15.673   3.763  1.00  0.85           H  
ATOM   2716 2HB  ALA A 181      49.186  16.540   3.624  1.00  0.85           H  
ATOM   2717 3HB  ALA A 181      50.277  16.870   4.993  1.00  0.85           H  
ATOM   2718  N   GLU A 182      50.398  15.020   7.283  1.00  0.95           N  
ATOM   2719  CA  GLU A 182      51.277  14.473   8.319  1.00  0.95           C  
ATOM   2720  C   GLU A 182      50.705  13.178   8.930  1.00  0.95           C  
ATOM   2721  O   GLU A 182      51.455  12.260   9.262  1.00  0.95           O  
ATOM   2722  CB  GLU A 182      51.537  15.524   9.404  1.00  0.95           C  
ATOM   2723  CG  GLU A 182      52.413  16.718   8.953  1.00  0.95           C  
ATOM   2724  CD  GLU A 182      53.844  16.343   8.617  1.00  0.95           C  
ATOM   2725  OE1 GLU A 182      54.485  15.729   9.438  1.00  0.95           O  
ATOM   2726  OE2 GLU A 182      54.294  16.674   7.541  1.00  0.95           O  
ATOM   2727  H   GLU A 182      49.966  15.937   7.429  1.00  0.95           H  
ATOM   2728  HA  GLU A 182      52.232  14.223   7.855  1.00  0.95           H  
ATOM   2729 1HB  GLU A 182      50.585  15.929   9.747  1.00  0.95           H  
ATOM   2730 2HB  GLU A 182      52.019  15.053  10.259  1.00  0.95           H  
ATOM   2731 1HG  GLU A 182      51.957  17.164   8.070  1.00  0.95           H  
ATOM   2732 2HG  GLU A 182      52.413  17.470   9.741  1.00  0.95           H  
ATOM   2733  N   ILE A 183      49.378  13.092   9.059  1.00  1.12           N  
ATOM   2734  CA  ILE A 183      48.730  11.877   9.566  1.00  1.12           C  
ATOM   2735  C   ILE A 183      48.854  10.709   8.593  1.00  1.12           C  
ATOM   2736  O   ILE A 183      49.075   9.564   8.996  1.00  1.12           O  
ATOM   2737  CB  ILE A 183      47.227  12.102   9.828  1.00  1.12           C  
ATOM   2738  CG1 ILE A 183      47.004  13.105  10.943  1.00  1.12           C  
ATOM   2739  CG2 ILE A 183      46.519  10.788  10.114  1.00  1.12           C  
ATOM   2740  CD1 ILE A 183      47.588  12.690  12.260  1.00  1.12           C  
ATOM   2741  H   ILE A 183      48.807  13.905   8.816  1.00  1.12           H  
ATOM   2742  HA  ILE A 183      49.212  11.598  10.501  1.00  1.12           H  
ATOM   2743  HB  ILE A 183      46.787  12.530   8.939  1.00  1.12           H  
ATOM   2744 1HG1 ILE A 183      47.447  14.033  10.667  1.00  1.12           H  
ATOM   2745 2HG1 ILE A 183      45.934  13.253  11.074  1.00  1.12           H  
ATOM   2746 1HG2 ILE A 183      45.452  10.971  10.258  1.00  1.12           H  
ATOM   2747 2HG2 ILE A 183      46.659  10.118   9.271  1.00  1.12           H  
ATOM   2748 3HG2 ILE A 183      46.933  10.335  11.013  1.00  1.12           H  
ATOM   2749 1HD1 ILE A 183      47.385  13.460  13.004  1.00  1.12           H  
ATOM   2750 2HD1 ILE A 183      47.130  11.749  12.582  1.00  1.12           H  
ATOM   2751 3HD1 ILE A 183      48.663  12.558  12.157  1.00  1.12           H  
ATOM   2752  N   LEU A 184      48.669  10.999   7.313  1.00  1.37           N  
ATOM   2753  CA  LEU A 184      48.708   9.981   6.277  1.00  1.37           C  
ATOM   2754  C   LEU A 184      50.091   9.361   6.026  1.00  1.37           C  
ATOM   2755  O   LEU A 184      50.198   8.135   5.922  1.00  1.37           O  
ATOM   2756  CB  LEU A 184      48.161  10.621   5.004  1.00  1.37           C  
ATOM   2757  CG  LEU A 184      46.644  10.938   5.059  1.00  1.37           C  
ATOM   2758  CD1 LEU A 184      46.290  11.764   3.932  1.00  1.37           C  
ATOM   2759  CD2 LEU A 184      45.827   9.675   4.980  1.00  1.37           C  
ATOM   2760  H   LEU A 184      48.477  11.969   7.061  1.00  1.37           H  
ATOM   2761  HA  LEU A 184      48.035   9.181   6.575  1.00  1.37           H  
ATOM   2762 1HB  LEU A 184      48.677  11.566   4.858  1.00  1.37           H  
ATOM   2763 2HB  LEU A 184      48.359   9.984   4.153  1.00  1.37           H  
ATOM   2764  HG  LEU A 184      46.423  11.471   5.980  1.00  1.37           H  
ATOM   2765 1HD1 LEU A 184      45.228  11.994   3.963  1.00  1.37           H  
ATOM   2766 2HD1 LEU A 184      46.866  12.686   3.961  1.00  1.37           H  
ATOM   2767 3HD1 LEU A 184      46.510  11.222   3.053  1.00  1.37           H  
ATOM   2768 1HD2 LEU A 184      44.773   9.933   5.003  1.00  1.37           H  
ATOM   2769 2HD2 LEU A 184      46.039   9.172   4.059  1.00  1.37           H  
ATOM   2770 3HD2 LEU A 184      46.066   9.031   5.805  1.00  1.37           H  
ATOM   2771  N   GLN A 185      51.150  10.175   5.960  1.00  1.69           N  
ATOM   2772  CA  GLN A 185      52.483   9.611   5.716  1.00  1.69           C  
ATOM   2773  C   GLN A 185      53.555  10.254   6.593  1.00  1.69           C  
ATOM   2774  O   GLN A 185      54.208   9.554   7.368  1.00  1.69           O  
ATOM   2775  OXT GLN A 185      54.024  11.333   6.226  1.00  1.69           O  
ATOM   2776  CB  GLN A 185      52.896   9.726   4.240  1.00  1.69           C  
ATOM   2777  CG  GLN A 185      52.007   8.967   3.244  1.00  1.69           C  
ATOM   2778  CD  GLN A 185      52.536   9.051   1.819  1.00  1.69           C  
ATOM   2779  OE1 GLN A 185      53.550   9.707   1.558  1.00  1.69           O  
ATOM   2780  NE2 GLN A 185      51.861   8.388   0.893  1.00  1.69           N  
ATOM   2781  H   GLN A 185      51.025  11.186   6.057  1.00  1.69           H  
ATOM   2782  HA  GLN A 185      52.455   8.553   5.970  1.00  1.69           H  
ATOM   2783 1HB  GLN A 185      52.922  10.760   3.957  1.00  1.69           H  
ATOM   2784 2HB  GLN A 185      53.908   9.344   4.125  1.00  1.69           H  
ATOM   2785 1HG  GLN A 185      51.960   7.915   3.532  1.00  1.69           H  
ATOM   2786 2HG  GLN A 185      51.012   9.395   3.259  1.00  1.69           H  
ATOM   2787 1HE2 GLN A 185      52.167   8.397  -0.058  1.00  1.69           H  
ATOM   2788 2HE2 GLN A 185      51.045   7.859   1.145  1.00  1.69           H  
ENDMDL

