REMARK ID 504804 MODEL 1 2023-04-08_00000055_1_19
PFRMAT TS
TARGET 2023-04-08_00000055_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    2789
ENDMDL

REMARK ID 504804 MODEL 2 2023-04-08_00000055_1_19
PFRMAT TS
TARGET 2023-04-08_00000055_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    2789
ENDMDL

REMARK ID 504804 MODEL 3 2023-04-08_00000055_1_19
PFRMAT TS
TARGET 2023-04-08_00000055_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    2789
ENDMDL

REMARK ID 504804 MODEL 4 2023-04-08_00000055_1_19
PFRMAT TS
TARGET 2023-04-08_00000055_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    2789
ENDMDL

REMARK ID 504804 MODEL 5 2023-04-08_00000055_1_19
PFRMAT TS
TARGET 2023-04-08_00000055_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    2789
ENDMDL

