REMARK ID 688895 DOMAINID 681329 MODEL 1 2025-09-13_00000227_full_19
MODEL     1
ATOM      1  N   THR A   1       1.929  -0.786  -2.946  1.00  2.33           N  
ATOM      2  CA  THR A   1       2.959  -0.259  -2.064  1.00  2.33           C  
ATOM      3  C   THR A   1       2.568   1.141  -1.583  1.00  2.33           C  
ATOM      4  O   THR A   1       1.914   1.287  -0.551  1.00  2.33           O  
ATOM      5  CB  THR A   1       4.338  -0.245  -2.765  1.00  2.33           C  
ATOM      6  OG1 THR A   1       4.262   0.545  -3.953  1.00  2.33           O  
ATOM      7  CG2 THR A   1       4.760  -1.656  -3.128  1.00  2.33           C  
ATOM      8 1H   THR A   1       2.313  -1.535  -3.503  1.00  2.33           H  
ATOM      9 2H   THR A   1       1.164  -1.139  -2.390  1.00  2.33           H  
ATOM     10 3H   THR A   1       1.594  -0.051  -3.553  1.00  2.33           H  
ATOM     11  HA  THR A   1       3.033  -0.905  -1.190  1.00  2.33           H  
ATOM     12  HB  THR A   1       5.077   0.193  -2.094  1.00  2.33           H  
ATOM     13  HG1 THR A   1       3.655   0.128  -4.576  1.00  2.33           H  
ATOM     14 1HG2 THR A   1       5.733  -1.631  -3.618  1.00  2.33           H  
ATOM     15 2HG2 THR A   1       4.826  -2.259  -2.223  1.00  2.33           H  
ATOM     16 3HG2 THR A   1       4.024  -2.094  -3.802  1.00  2.33           H  
ATOM     17  N   ARG A   2       2.956   2.171  -2.334  1.00  1.94           N  
ATOM     18  CA  ARG A   2       2.626   3.548  -1.976  1.00  1.94           C  
ATOM     19  C   ARG A   2       1.096   3.723  -1.949  1.00  1.94           C  
ATOM     20  O   ARG A   2       0.437   3.353  -2.929  1.00  1.94           O  
ATOM     21  CB  ARG A   2       3.236   4.514  -2.984  1.00  1.94           C  
ATOM     22  CG  ARG A   2       3.076   5.998  -2.664  1.00  1.94           C  
ATOM     23  CD  ARG A   2       3.678   6.855  -3.728  1.00  1.94           C  
ATOM     24  NE  ARG A   2       5.121   6.711  -3.797  1.00  1.94           N  
ATOM     25  CZ  ARG A   2       6.007   7.375  -3.032  1.00  1.94           C  
ATOM     26  NH1 ARG A   2       5.594   8.248  -2.133  1.00  1.94           N  
ATOM     27  NH2 ARG A   2       7.300   7.149  -3.189  1.00  1.94           N  
ATOM     28  H   ARG A   2       3.507   1.983  -3.163  1.00  1.94           H  
ATOM     29  HA  ARG A   2       3.083   3.756  -1.017  1.00  1.94           H  
ATOM     30 1HB  ARG A   2       4.306   4.316  -3.078  1.00  1.94           H  
ATOM     31 2HB  ARG A   2       2.794   4.342  -3.969  1.00  1.94           H  
ATOM     32 1HG  ARG A   2       2.028   6.244  -2.592  1.00  1.94           H  
ATOM     33 2HG  ARG A   2       3.568   6.225  -1.719  1.00  1.94           H  
ATOM     34 1HD  ARG A   2       3.266   6.575  -4.702  1.00  1.94           H  
ATOM     35 2HD  ARG A   2       3.448   7.896  -3.526  1.00  1.94           H  
ATOM     36  HE  ARG A   2       5.501   6.040  -4.482  1.00  1.94           H  
ATOM     37 1HH1 ARG A   2       4.606   8.421  -2.013  1.00  1.94           H  
ATOM     38 2HH1 ARG A   2       6.266   8.741  -1.563  1.00  1.94           H  
ATOM     39 1HH2 ARG A   2       7.613   6.473  -3.884  1.00  1.94           H  
ATOM     40 2HH2 ARG A   2       7.972   7.640  -2.623  1.00  1.94           H  
ATOM     41  N   PRO A   3       0.498   4.245  -0.856  1.00  1.60           N  
ATOM     42  CA  PRO A   3      -0.925   4.511  -0.703  1.00  1.60           C  
ATOM     43  C   PRO A   3      -1.552   5.333  -1.823  1.00  1.60           C  
ATOM     44  O   PRO A   3      -2.706   5.104  -2.178  1.00  1.60           O  
ATOM     45  CB  PRO A   3      -0.968   5.298   0.609  1.00  1.60           C  
ATOM     46  CG  PRO A   3       0.205   4.782   1.394  1.00  1.60           C  
ATOM     47  CD  PRO A   3       1.286   4.541   0.367  1.00  1.60           C  
ATOM     48  HA  PRO A   3      -1.451   3.552  -0.589  1.00  1.60           H  
ATOM     49 1HB  PRO A   3      -0.904   6.377   0.402  1.00  1.60           H  
ATOM     50 2HB  PRO A   3      -1.928   5.128   1.117  1.00  1.60           H  
ATOM     51 1HG  PRO A   3       0.502   5.516   2.158  1.00  1.60           H  
ATOM     52 2HG  PRO A   3      -0.076   3.862   1.929  1.00  1.60           H  
ATOM     53 1HD  PRO A   3       1.916   5.432   0.236  1.00  1.60           H  
ATOM     54 2HD  PRO A   3       1.847   3.655   0.702  1.00  1.60           H  
ATOM     55  N   THR A   4      -0.796   6.263  -2.424  1.00  1.34           N  
ATOM     56  CA  THR A   4      -1.385   7.078  -3.485  1.00  1.34           C  
ATOM     57  C   THR A   4      -1.721   6.181  -4.673  1.00  1.34           C  
ATOM     58  O   THR A   4      -2.774   6.328  -5.299  1.00  1.34           O  
ATOM     59  CB  THR A   4      -0.471   8.222  -3.966  1.00  1.34           C  
ATOM     60  OG1 THR A   4      -0.130   9.097  -2.881  1.00  1.34           O  
ATOM     61  CG2 THR A   4      -1.260   9.048  -4.980  1.00  1.34           C  
ATOM     62  H   THR A   4       0.149   6.427  -2.124  1.00  1.34           H  
ATOM     63  HA  THR A   4      -2.317   7.513  -3.119  1.00  1.34           H  
ATOM     64  HB  THR A   4       0.433   7.819  -4.424  1.00  1.34           H  
ATOM     65  HG1 THR A   4      -0.932   9.314  -2.389  1.00  1.34           H  
ATOM     66 1HG2 THR A   4      -0.649   9.874  -5.346  1.00  1.34           H  
ATOM     67 2HG2 THR A   4      -1.564   8.422  -5.807  1.00  1.34           H  
ATOM     68 3HG2 THR A   4      -2.151   9.447  -4.499  1.00  1.34           H  
ATOM     69  N   LEU A   5      -0.796   5.274  -5.008  1.00  1.16           N  
ATOM     70  CA  LEU A   5      -1.023   4.359  -6.110  1.00  1.16           C  
ATOM     71  C   LEU A   5      -2.115   3.380  -5.749  1.00  1.16           C  
ATOM     72  O   LEU A   5      -3.002   3.127  -6.556  1.00  1.16           O  
ATOM     73  CB  LEU A   5       0.233   3.586  -6.512  1.00  1.16           C  
ATOM     74  CG  LEU A   5       0.012   2.585  -7.686  1.00  1.16           C  
ATOM     75  CD1 LEU A   5      -0.471   3.346  -8.937  1.00  1.16           C  
ATOM     76  CD2 LEU A   5       1.299   1.833  -7.967  1.00  1.16           C  
ATOM     77  H   LEU A   5       0.048   5.193  -4.459  1.00  1.16           H  
ATOM     78  HA  LEU A   5      -1.357   4.931  -6.968  1.00  1.16           H  
ATOM     79 1HB  LEU A   5       1.003   4.300  -6.817  1.00  1.16           H  
ATOM     80 2HB  LEU A   5       0.598   3.030  -5.647  1.00  1.16           H  
ATOM     81  HG  LEU A   5      -0.764   1.872  -7.403  1.00  1.16           H  
ATOM     82 1HD1 LEU A   5      -0.645   2.642  -9.746  1.00  1.16           H  
ATOM     83 2HD1 LEU A   5      -1.397   3.865  -8.711  1.00  1.16           H  
ATOM     84 3HD1 LEU A   5       0.289   4.067  -9.241  1.00  1.16           H  
ATOM     85 1HD2 LEU A   5       1.135   1.120  -8.772  1.00  1.16           H  
ATOM     86 2HD2 LEU A   5       2.084   2.539  -8.257  1.00  1.16           H  
ATOM     87 3HD2 LEU A   5       1.607   1.299  -7.070  1.00  1.16           H  
ATOM     88  N   ARG A   6      -2.060   2.810  -4.537  1.00  1.05           N  
ATOM     89  CA  ARG A   6      -3.084   1.838  -4.159  1.00  1.05           C  
ATOM     90  C   ARG A   6      -4.467   2.458  -4.347  1.00  1.05           C  
ATOM     91  O   ARG A   6      -5.358   1.832  -4.933  1.00  1.05           O  
ATOM     92  CB  ARG A   6      -2.904   1.376  -2.714  1.00  1.05           C  
ATOM     93  CG  ARG A   6      -3.873   0.251  -2.235  1.00  1.05           C  
ATOM     94  CD  ARG A   6      -3.588  -0.144  -0.807  1.00  1.05           C  
ATOM     95  NE  ARG A   6      -4.512  -1.175  -0.282  1.00  1.05           N  
ATOM     96  CZ  ARG A   6      -4.331  -2.526  -0.359  1.00  1.05           C  
ATOM     97  NH1 ARG A   6      -3.269  -3.039  -0.942  1.00  1.05           N  
ATOM     98  NH2 ARG A   6      -5.232  -3.346   0.161  1.00  1.05           N  
ATOM     99  H   ARG A   6      -1.304   3.050  -3.893  1.00  1.05           H  
ATOM    100  HA  ARG A   6      -2.999   0.970  -4.813  1.00  1.05           H  
ATOM    101 1HB  ARG A   6      -1.881   1.031  -2.570  1.00  1.05           H  
ATOM    102 2HB  ARG A   6      -3.050   2.229  -2.051  1.00  1.05           H  
ATOM    103 1HG  ARG A   6      -4.901   0.611  -2.294  1.00  1.05           H  
ATOM    104 2HG  ARG A   6      -3.760  -0.631  -2.869  1.00  1.05           H  
ATOM    105 1HD  ARG A   6      -2.570  -0.529  -0.736  1.00  1.05           H  
ATOM    106 2HD  ARG A   6      -3.681   0.740  -0.177  1.00  1.05           H  
ATOM    107  HE  ARG A   6      -5.352  -0.847   0.181  1.00  1.05           H  
ATOM    108 1HH1 ARG A   6      -2.571  -2.437  -1.341  1.00  1.05           H  
ATOM    109 2HH1 ARG A   6      -3.160  -4.052  -0.979  1.00  1.05           H  
ATOM    110 1HH2 ARG A   6      -6.052  -2.981   0.614  1.00  1.05           H  
ATOM    111 2HH2 ARG A   6      -5.095  -4.379   0.104  1.00  1.05           H  
ATOM    112  N   GLU A   7      -4.638   3.706  -3.882  1.00  0.99           N  
ATOM    113  CA  GLU A   7      -5.904   4.387  -4.077  1.00  0.99           C  
ATOM    114  C   GLU A   7      -6.208   4.605  -5.556  1.00  0.99           C  
ATOM    115  O   GLU A   7      -7.334   4.358  -5.981  1.00  0.99           O  
ATOM    116  CB  GLU A   7      -5.968   5.729  -3.345  1.00  0.99           C  
ATOM    117  CG  GLU A   7      -7.326   6.415  -3.561  1.00  0.99           C  
ATOM    118  CD  GLU A   7      -7.552   7.713  -2.819  1.00  0.99           C  
ATOM    119  OE1 GLU A   7      -6.749   8.096  -2.006  1.00  0.99           O  
ATOM    120  OE2 GLU A   7      -8.546   8.350  -3.125  1.00  0.99           O  
ATOM    121  H   GLU A   7      -3.884   4.185  -3.390  1.00  0.99           H  
ATOM    122  HA  GLU A   7      -6.689   3.756  -3.666  1.00  0.99           H  
ATOM    123 1HB  GLU A   7      -5.806   5.580  -2.278  1.00  0.99           H  
ATOM    124 2HB  GLU A   7      -5.177   6.387  -3.715  1.00  0.99           H  
ATOM    125 1HG  GLU A   7      -7.410   6.616  -4.622  1.00  0.99           H  
ATOM    126 2HG  GLU A   7      -8.116   5.713  -3.297  1.00  0.99           H  
ATOM    127  N   ALA A   8      -5.227   5.053  -6.356  1.00  0.95           N  
ATOM    128  CA  ALA A   8      -5.491   5.294  -7.775  1.00  0.95           C  
ATOM    129  C   ALA A   8      -5.969   4.013  -8.454  1.00  0.95           C  
ATOM    130  O   ALA A   8      -6.896   4.028  -9.272  1.00  0.95           O  
ATOM    131  CB  ALA A   8      -4.240   5.806  -8.462  1.00  0.95           C  
ATOM    132  H   ALA A   8      -4.303   5.261  -5.975  1.00  0.95           H  
ATOM    133  HA  ALA A   8      -6.276   6.040  -7.852  1.00  0.95           H  
ATOM    134 1HB  ALA A   8      -4.456   6.003  -9.507  1.00  0.95           H  
ATOM    135 2HB  ALA A   8      -3.911   6.721  -7.975  1.00  0.95           H  
ATOM    136 3HB  ALA A   8      -3.460   5.058  -8.383  1.00  0.95           H  
ATOM    137  N   VAL A   9      -5.370   2.895  -8.072  1.00  0.94           N  
ATOM    138  CA  VAL A   9      -5.758   1.617  -8.618  1.00  0.94           C  
ATOM    139  C   VAL A   9      -7.184   1.291  -8.218  1.00  0.94           C  
ATOM    140  O   VAL A   9      -7.985   0.887  -9.057  1.00  0.94           O  
ATOM    141  CB  VAL A   9      -4.796   0.525  -8.146  1.00  0.94           C  
ATOM    142  CG1 VAL A   9      -5.326  -0.794  -8.525  1.00  0.94           C  
ATOM    143  CG2 VAL A   9      -3.418   0.737  -8.800  1.00  0.94           C  
ATOM    144  H   VAL A   9      -4.611   2.942  -7.395  1.00  0.94           H  
ATOM    145  HA  VAL A   9      -5.704   1.677  -9.706  1.00  0.94           H  
ATOM    146  HB  VAL A   9      -4.707   0.564  -7.062  1.00  0.94           H  
ATOM    147 1HG1 VAL A   9      -4.639  -1.566  -8.179  1.00  0.94           H  
ATOM    148 2HG1 VAL A   9      -6.301  -0.942  -8.069  1.00  0.94           H  
ATOM    149 3HG1 VAL A   9      -5.421  -0.833  -9.607  1.00  0.94           H  
ATOM    150 1HG2 VAL A   9      -2.727  -0.038  -8.465  1.00  0.94           H  
ATOM    151 2HG2 VAL A   9      -3.518   0.688  -9.883  1.00  0.94           H  
ATOM    152 3HG2 VAL A   9      -3.032   1.706  -8.523  1.00  0.94           H  
ATOM    153  N   ALA A  10      -7.515   1.497  -6.943  1.00  0.94           N  
ATOM    154  CA  ALA A  10      -8.870   1.262  -6.464  1.00  0.94           C  
ATOM    155  C   ALA A  10      -9.879   2.161  -7.198  1.00  0.94           C  
ATOM    156  O   ALA A  10     -10.977   1.724  -7.547  1.00  0.94           O  
ATOM    157  CB  ALA A  10      -8.940   1.518  -4.971  1.00  0.94           C  
ATOM    158  H   ALA A  10      -6.804   1.814  -6.283  1.00  0.94           H  
ATOM    159  HA  ALA A  10      -9.123   0.220  -6.664  1.00  0.94           H  
ATOM    160 1HB  ALA A  10      -9.946   1.313  -4.616  1.00  0.94           H  
ATOM    161 2HB  ALA A  10      -8.232   0.869  -4.461  1.00  0.94           H  
ATOM    162 3HB  ALA A  10      -8.687   2.555  -4.770  1.00  0.94           H  
ATOM    163  N   ARG A  11      -9.486   3.410  -7.498  1.00  0.96           N  
ATOM    164  CA  ARG A  11     -10.367   4.351  -8.196  1.00  0.96           C  
ATOM    165  C   ARG A  11     -10.702   3.821  -9.581  1.00  0.96           C  
ATOM    166  O   ARG A  11     -11.793   4.077 -10.100  1.00  0.96           O  
ATOM    167  CB  ARG A  11      -9.746   5.740  -8.323  1.00  0.96           C  
ATOM    168  CG  ARG A  11      -9.631   6.565  -7.027  1.00  0.96           C  
ATOM    169  CD  ARG A  11      -8.964   7.886  -7.288  1.00  0.96           C  
ATOM    170  NE  ARG A  11      -8.730   8.676  -6.072  1.00  0.96           N  
ATOM    171  CZ  ARG A  11      -8.098   9.866  -6.045  1.00  0.96           C  
ATOM    172  NH1 ARG A  11      -7.660  10.402  -7.152  1.00  0.96           N  
ATOM    173  NH2 ARG A  11      -7.926  10.473  -4.890  1.00  0.96           N  
ATOM    174  H   ARG A  11      -8.571   3.728  -7.186  1.00  0.96           H  
ATOM    175  HA  ARG A  11     -11.292   4.444  -7.627  1.00  0.96           H  
ATOM    176 1HB  ARG A  11      -8.748   5.650  -8.737  1.00  0.96           H  
ATOM    177 2HB  ARG A  11     -10.312   6.326  -9.001  1.00  0.96           H  
ATOM    178 1HG  ARG A  11     -10.627   6.763  -6.634  1.00  0.96           H  
ATOM    179 2HG  ARG A  11      -9.060   6.025  -6.290  1.00  0.96           H  
ATOM    180 1HD  ARG A  11      -8.006   7.719  -7.771  1.00  0.96           H  
ATOM    181 2HD  ARG A  11      -9.600   8.473  -7.949  1.00  0.96           H  
ATOM    182  HE  ARG A  11      -9.021   8.302  -5.157  1.00  0.96           H  
ATOM    183 1HH1 ARG A  11      -7.803   9.911  -8.019  1.00  0.96           H  
ATOM    184 2HH1 ARG A  11      -7.190  11.291  -7.126  1.00  0.96           H  
ATOM    185 1HH2 ARG A  11      -8.271  10.009  -4.039  1.00  0.96           H  
ATOM    186 2HH2 ARG A  11      -7.460  11.358  -4.840  1.00  0.96           H  
ATOM    187  N   LEU A  12      -9.767   3.081 -10.178  1.00  0.99           N  
ATOM    188  CA  LEU A  12      -9.966   2.501 -11.495  1.00  0.99           C  
ATOM    189  C   LEU A  12     -10.372   1.041 -11.451  1.00  0.99           C  
ATOM    190  O   LEU A  12     -10.250   0.334 -12.451  1.00  0.99           O  
ATOM    191  CB  LEU A  12      -8.685   2.567 -12.312  1.00  0.99           C  
ATOM    192  CG  LEU A  12      -8.458   3.807 -13.115  1.00  0.99           C  
ATOM    193  CD1 LEU A  12      -8.175   5.014 -12.208  1.00  0.99           C  
ATOM    194  CD2 LEU A  12      -7.327   3.503 -14.048  1.00  0.99           C  
ATOM    195  H   LEU A  12      -8.868   2.946  -9.708  1.00  0.99           H  
ATOM    196  HA  LEU A  12     -10.749   3.062 -12.003  1.00  0.99           H  
ATOM    197 1HB  LEU A  12      -7.841   2.460 -11.620  1.00  0.99           H  
ATOM    198 2HB  LEU A  12      -8.673   1.723 -12.994  1.00  0.99           H  
ATOM    199  HG  LEU A  12      -9.352   4.039 -13.681  1.00  0.99           H  
ATOM    200 1HD1 LEU A  12      -8.021   5.900 -12.816  1.00  0.99           H  
ATOM    201 2HD1 LEU A  12      -9.020   5.179 -11.549  1.00  0.99           H  
ATOM    202 3HD1 LEU A  12      -7.284   4.823 -11.615  1.00  0.99           H  
ATOM    203 1HD2 LEU A  12      -7.136   4.330 -14.665  1.00  0.99           H  
ATOM    204 2HD2 LEU A  12      -6.456   3.267 -13.466  1.00  0.99           H  
ATOM    205 3HD2 LEU A  12      -7.589   2.656 -14.668  1.00  0.99           H  
ATOM    206  N   ALA A  13     -10.886   0.579 -10.331  1.00  1.03           N  
ATOM    207  CA  ALA A  13     -11.346  -0.785 -10.273  1.00  1.03           C  
ATOM    208  C   ALA A  13     -12.709  -0.909 -10.991  1.00  1.03           C  
ATOM    209  O   ALA A  13     -13.469   0.059 -11.043  1.00  1.03           O  
ATOM    210  CB  ALA A  13     -11.426  -1.227  -8.837  1.00  1.03           C  
ATOM    211  H   ALA A  13     -10.946   1.158  -9.492  1.00  1.03           H  
ATOM    212  HA  ALA A  13     -10.606  -1.397 -10.772  1.00  1.03           H  
ATOM    213 1HB  ALA A  13     -11.714  -2.239  -8.827  1.00  1.03           H  
ATOM    214 2HB  ALA A  13     -10.443  -1.126  -8.375  1.00  1.03           H  
ATOM    215 3HB  ALA A  13     -12.147  -0.617  -8.297  1.00  1.03           H  
ATOM    216  N   PRO A  14     -13.071  -2.067 -11.549  1.00  1.04           N  
ATOM    217  CA  PRO A  14     -14.373  -2.329 -12.129  1.00  1.04           C  
ATOM    218  C   PRO A  14     -15.515  -1.950 -11.203  1.00  1.04           C  
ATOM    219  O   PRO A  14     -15.525  -2.202  -9.987  1.00  1.04           O  
ATOM    220  CB  PRO A  14     -14.289  -3.834 -12.392  1.00  1.04           C  
ATOM    221  CG  PRO A  14     -12.830  -4.050 -12.695  1.00  1.04           C  
ATOM    222  CD  PRO A  14     -12.091  -3.105 -11.783  1.00  1.04           C  
ATOM    223  HA  PRO A  14     -14.474  -1.787 -13.072  1.00  1.04           H  
ATOM    224 1HB  PRO A  14     -14.632  -4.397 -11.511  1.00  1.04           H  
ATOM    225 2HB  PRO A  14     -14.950  -4.123 -13.224  1.00  1.04           H  
ATOM    226 1HG  PRO A  14     -12.573  -5.107 -12.506  1.00  1.04           H  
ATOM    227 2HG  PRO A  14     -12.633  -3.858 -13.756  1.00  1.04           H  
ATOM    228 1HD  PRO A  14     -11.821  -3.549 -10.886  1.00  1.04           H  
ATOM    229 2HD  PRO A  14     -11.222  -2.718 -12.336  1.00  1.04           H  
ATOM    230  N   GLY A  15     -16.499  -1.326 -11.837  1.00  1.04           N  
ATOM    231  CA  GLY A  15     -17.693  -0.806 -11.206  1.00  1.04           C  
ATOM    232  C   GLY A  15     -17.574   0.686 -10.923  1.00  1.04           C  
ATOM    233  O   GLY A  15     -18.590   1.353 -10.710  1.00  1.04           O  
ATOM    234  H   GLY A  15     -16.405  -1.179 -12.832  1.00  1.04           H  
ATOM    235 1HA  GLY A  15     -18.550  -0.986 -11.854  1.00  1.04           H  
ATOM    236 2HA  GLY A  15     -17.887  -1.331 -10.285  1.00  1.04           H  
ATOM    237  N   THR A  16     -16.355   1.243 -10.957  1.00  1.01           N  
ATOM    238  CA  THR A  16     -16.276   2.673 -10.718  1.00  1.01           C  
ATOM    239  C   THR A  16     -16.592   3.372 -12.025  1.00  1.01           C  
ATOM    240  O   THR A  16     -16.406   2.797 -13.106  1.00  1.01           O  
ATOM    241  CB  THR A  16     -14.878   3.120 -10.232  1.00  1.01           C  
ATOM    242  OG1 THR A  16     -13.884   2.907 -11.271  1.00  1.01           O  
ATOM    243  CG2 THR A  16     -14.475   2.324  -8.982  1.00  1.01           C  
ATOM    244  H   THR A  16     -15.505   0.695 -11.111  1.00  1.01           H  
ATOM    245  HA  THR A  16     -17.020   2.960  -9.975  1.00  1.01           H  
ATOM    246  HB  THR A  16     -14.898   4.179  -9.985  1.00  1.01           H  
ATOM    247  HG1 THR A  16     -13.015   3.195 -10.909  1.00  1.01           H  
ATOM    248 1HG2 THR A  16     -13.489   2.645  -8.642  1.00  1.01           H  
ATOM    249 2HG2 THR A  16     -15.203   2.497  -8.195  1.00  1.01           H  
ATOM    250 3HG2 THR A  16     -14.445   1.268  -9.209  1.00  1.01           H  
ATOM    251  N   GLY A  17     -16.969   4.646 -11.948  1.00  0.97           N  
ATOM    252  CA  GLY A  17     -17.216   5.417 -13.159  1.00  0.97           C  
ATOM    253  C   GLY A  17     -15.960   5.541 -14.012  1.00  0.97           C  
ATOM    254  O   GLY A  17     -16.022   5.561 -15.247  1.00  0.97           O  
ATOM    255  H   GLY A  17     -17.109   5.071 -11.043  1.00  0.97           H  
ATOM    256 1HA  GLY A  17     -18.006   4.938 -13.738  1.00  0.97           H  
ATOM    257 2HA  GLY A  17     -17.576   6.407 -12.881  1.00  0.97           H  
ATOM    258  N   LEU A  18     -14.811   5.657 -13.352  1.00  0.91           N  
ATOM    259  CA  LEU A  18     -13.567   5.821 -14.074  1.00  0.91           C  
ATOM    260  C   LEU A  18     -13.239   4.571 -14.859  1.00  0.91           C  
ATOM    261  O   LEU A  18     -12.847   4.652 -16.024  1.00  0.91           O  
ATOM    262  CB  LEU A  18     -12.435   6.129 -13.103  1.00  0.91           C  
ATOM    263  CG  LEU A  18     -12.512   7.476 -12.411  1.00  0.91           C  
ATOM    264  CD1 LEU A  18     -11.434   7.546 -11.375  1.00  0.91           C  
ATOM    265  CD2 LEU A  18     -12.365   8.573 -13.409  1.00  0.91           C  
ATOM    266  H   LEU A  18     -14.810   5.626 -12.344  1.00  0.91           H  
ATOM    267  HA  LEU A  18     -13.669   6.651 -14.770  1.00  0.91           H  
ATOM    268 1HB  LEU A  18     -12.426   5.361 -12.329  1.00  0.91           H  
ATOM    269 2HB  LEU A  18     -11.488   6.078 -13.640  1.00  0.91           H  
ATOM    270  HG  LEU A  18     -13.476   7.573 -11.909  1.00  0.91           H  
ATOM    271 1HD1 LEU A  18     -11.482   8.501 -10.851  1.00  0.91           H  
ATOM    272 2HD1 LEU A  18     -11.602   6.736 -10.686  1.00  0.91           H  
ATOM    273 3HD1 LEU A  18     -10.459   7.438 -11.849  1.00  0.91           H  
ATOM    274 1HD2 LEU A  18     -12.428   9.514 -12.876  1.00  0.91           H  
ATOM    275 2HD2 LEU A  18     -11.400   8.492 -13.910  1.00  0.91           H  
ATOM    276 3HD2 LEU A  18     -13.164   8.514 -14.148  1.00  0.91           H  
ATOM    277  N   ARG A  19     -13.462   3.398 -14.264  1.00  0.86           N  
ATOM    278  CA  ARG A  19     -13.123   2.184 -14.988  1.00  0.86           C  
ATOM    279  C   ARG A  19     -14.088   1.942 -16.117  1.00  0.86           C  
ATOM    280  O   ARG A  19     -13.674   1.533 -17.199  1.00  0.86           O  
ATOM    281  CB  ARG A  19     -13.083   0.978 -14.101  1.00  0.86           C  
ATOM    282  CG  ARG A  19     -12.657  -0.304 -14.804  1.00  0.86           C  
ATOM    283  CD  ARG A  19     -11.305  -0.219 -15.429  1.00  0.86           C  
ATOM    284  NE  ARG A  19     -10.855  -1.537 -15.804  1.00  0.86           N  
ATOM    285  CZ  ARG A  19      -9.806  -1.828 -16.585  1.00  0.86           C  
ATOM    286  NH1 ARG A  19      -9.054  -0.894 -17.115  1.00  0.86           N  
ATOM    287  NH2 ARG A  19      -9.534  -3.083 -16.812  1.00  0.86           N  
ATOM    288  H   ARG A  19     -13.808   3.339 -13.302  1.00  0.86           H  
ATOM    289  HA  ARG A  19     -12.128   2.305 -15.406  1.00  0.86           H  
ATOM    290 1HB  ARG A  19     -12.424   1.166 -13.285  1.00  0.86           H  
ATOM    291 2HB  ARG A  19     -14.073   0.813 -13.670  1.00  0.86           H  
ATOM    292 1HG  ARG A  19     -12.589  -1.094 -14.088  1.00  0.86           H  
ATOM    293 2HG  ARG A  19     -13.384  -0.565 -15.572  1.00  0.86           H  
ATOM    294 1HD  ARG A  19     -11.369   0.385 -16.332  1.00  0.86           H  
ATOM    295 2HD  ARG A  19     -10.581   0.218 -14.768  1.00  0.86           H  
ATOM    296  HE  ARG A  19     -11.381  -2.320 -15.438  1.00  0.86           H  
ATOM    297 1HH1 ARG A  19      -9.252   0.079 -16.935  1.00  0.86           H  
ATOM    298 2HH1 ARG A  19      -8.268  -1.170 -17.684  1.00  0.86           H  
ATOM    299 1HH2 ARG A  19     -10.118  -3.801 -16.377  1.00  0.86           H  
ATOM    300 2HH2 ARG A  19      -8.751  -3.323 -17.398  1.00  0.86           H  
ATOM    301  N   ASP A  20     -15.380   2.183 -15.883  1.00  0.83           N  
ATOM    302  CA  ASP A  20     -16.356   1.966 -16.940  1.00  0.83           C  
ATOM    303  C   ASP A  20     -16.029   2.909 -18.105  1.00  0.83           C  
ATOM    304  O   ASP A  20     -16.122   2.537 -19.277  1.00  0.83           O  
ATOM    305  CB  ASP A  20     -17.768   2.199 -16.389  1.00  0.83           C  
ATOM    306  CG  ASP A  20     -18.904   1.756 -17.319  1.00  0.83           C  
ATOM    307  OD1 ASP A  20     -19.020   0.578 -17.547  1.00  0.83           O  
ATOM    308  OD2 ASP A  20     -19.656   2.594 -17.794  1.00  0.83           O  
ATOM    309  H   ASP A  20     -15.688   2.507 -14.963  1.00  0.83           H  
ATOM    310  HA  ASP A  20     -16.276   0.937 -17.292  1.00  0.83           H  
ATOM    311 1HB  ASP A  20     -17.867   1.670 -15.437  1.00  0.83           H  
ATOM    312 2HB  ASP A  20     -17.885   3.256 -16.166  1.00  0.83           H  
ATOM    313  N   GLY A  21     -15.565   4.121 -17.782  1.00  0.80           N  
ATOM    314  CA  GLY A  21     -15.151   5.079 -18.790  1.00  0.80           C  
ATOM    315  C   GLY A  21     -14.012   4.486 -19.606  1.00  0.80           C  
ATOM    316  O   GLY A  21     -14.090   4.397 -20.831  1.00  0.80           O  
ATOM    317  H   GLY A  21     -15.524   4.407 -16.805  1.00  0.80           H  
ATOM    318 1HA  GLY A  21     -15.985   5.330 -19.444  1.00  0.80           H  
ATOM    319 2HA  GLY A  21     -14.829   5.995 -18.299  1.00  0.80           H  
ATOM    320  N   LEU A  22     -12.967   4.037 -18.916  1.00  0.79           N  
ATOM    321  CA  LEU A  22     -11.786   3.482 -19.564  1.00  0.79           C  
ATOM    322  C   LEU A  22     -12.091   2.243 -20.395  1.00  0.79           C  
ATOM    323  O   LEU A  22     -11.551   2.096 -21.493  1.00  0.79           O  
ATOM    324  CB  LEU A  22     -10.778   3.156 -18.479  1.00  0.79           C  
ATOM    325  CG  LEU A  22     -10.190   4.375 -17.804  1.00  0.79           C  
ATOM    326  CD1 LEU A  22      -9.460   3.962 -16.594  1.00  0.79           C  
ATOM    327  CD2 LEU A  22      -9.267   5.044 -18.745  1.00  0.79           C  
ATOM    328  H   LEU A  22     -12.976   4.124 -17.898  1.00  0.79           H  
ATOM    329  HA  LEU A  22     -11.362   4.235 -20.212  1.00  0.79           H  
ATOM    330 1HB  LEU A  22     -11.269   2.558 -17.720  1.00  0.79           H  
ATOM    331 2HB  LEU A  22      -9.965   2.577 -18.912  1.00  0.79           H  
ATOM    332  HG  LEU A  22     -10.981   5.061 -17.521  1.00  0.79           H  
ATOM    333 1HD1 LEU A  22      -9.045   4.845 -16.117  1.00  0.79           H  
ATOM    334 2HD1 LEU A  22     -10.147   3.472 -15.913  1.00  0.79           H  
ATOM    335 3HD1 LEU A  22      -8.679   3.286 -16.861  1.00  0.79           H  
ATOM    336 1HD2 LEU A  22      -8.837   5.907 -18.265  1.00  0.79           H  
ATOM    337 2HD2 LEU A  22      -8.482   4.345 -19.008  1.00  0.79           H  
ATOM    338 3HD2 LEU A  22      -9.809   5.351 -19.636  1.00  0.79           H  
ATOM    339  N   GLU A  23     -12.965   1.361 -19.915  1.00  0.80           N  
ATOM    340  CA  GLU A  23     -13.297   0.183 -20.705  1.00  0.80           C  
ATOM    341  C   GLU A  23     -13.969   0.591 -22.010  1.00  0.80           C  
ATOM    342  O   GLU A  23     -13.648   0.058 -23.075  1.00  0.80           O  
ATOM    343  CB  GLU A  23     -14.170  -0.798 -19.921  1.00  0.80           C  
ATOM    344  CG  GLU A  23     -14.521  -2.067 -20.711  1.00  0.80           C  
ATOM    345  CD  GLU A  23     -15.254  -3.135 -19.902  1.00  0.80           C  
ATOM    346  OE1 GLU A  23     -15.379  -2.992 -18.710  1.00  0.80           O  
ATOM    347  OE2 GLU A  23     -15.705  -4.089 -20.506  1.00  0.80           O  
ATOM    348  H   GLU A  23     -13.385   1.503 -18.999  1.00  0.80           H  
ATOM    349  HA  GLU A  23     -12.372  -0.331 -20.953  1.00  0.80           H  
ATOM    350 1HB  GLU A  23     -13.657  -1.088 -19.002  1.00  0.80           H  
ATOM    351 2HB  GLU A  23     -15.101  -0.301 -19.632  1.00  0.80           H  
ATOM    352 1HG  GLU A  23     -15.151  -1.774 -21.550  1.00  0.80           H  
ATOM    353 2HG  GLU A  23     -13.604  -2.491 -21.118  1.00  0.80           H  
ATOM    354  N   ARG A  24     -14.897   1.550 -21.944  1.00  0.82           N  
ATOM    355  CA  ARG A  24     -15.589   2.024 -23.140  1.00  0.82           C  
ATOM    356  C   ARG A  24     -14.589   2.673 -24.110  1.00  0.82           C  
ATOM    357  O   ARG A  24     -14.691   2.516 -25.334  1.00  0.82           O  
ATOM    358  CB  ARG A  24     -16.667   3.012 -22.735  1.00  0.82           C  
ATOM    359  CG  ARG A  24     -17.843   2.397 -21.988  1.00  0.82           C  
ATOM    360  CD  ARG A  24     -18.789   3.437 -21.514  1.00  0.82           C  
ATOM    361  NE  ARG A  24     -19.777   2.884 -20.616  1.00  0.82           N  
ATOM    362  CZ  ARG A  24     -20.929   2.313 -20.945  1.00  0.82           C  
ATOM    363  NH1 ARG A  24     -21.322   2.205 -22.199  1.00  0.82           N  
ATOM    364  NH2 ARG A  24     -21.656   1.858 -19.956  1.00  0.82           N  
ATOM    365  H   ARG A  24     -15.144   1.958 -21.037  1.00  0.82           H  
ATOM    366  HA  ARG A  24     -16.058   1.173 -23.630  1.00  0.82           H  
ATOM    367 1HB  ARG A  24     -16.236   3.780 -22.094  1.00  0.82           H  
ATOM    368 2HB  ARG A  24     -17.064   3.503 -23.614  1.00  0.82           H  
ATOM    369 1HG  ARG A  24     -18.384   1.733 -22.659  1.00  0.82           H  
ATOM    370 2HG  ARG A  24     -17.492   1.826 -21.135  1.00  0.82           H  
ATOM    371 1HD  ARG A  24     -18.233   4.205 -20.977  1.00  0.82           H  
ATOM    372 2HD  ARG A  24     -19.305   3.888 -22.359  1.00  0.82           H  
ATOM    373  HE  ARG A  24     -19.571   2.896 -19.604  1.00  0.82           H  
ATOM    374 1HH1 ARG A  24     -20.739   2.564 -22.939  1.00  0.82           H  
ATOM    375 2HH1 ARG A  24     -22.203   1.765 -22.415  1.00  0.82           H  
ATOM    376 1HH2 ARG A  24     -21.266   1.974 -19.000  1.00  0.82           H  
ATOM    377 2HH2 ARG A  24     -22.539   1.408 -20.120  1.00  0.82           H  
ATOM    378  N   ILE A  25     -13.599   3.382 -23.555  1.00  0.85           N  
ATOM    379  CA  ILE A  25     -12.549   4.016 -24.346  1.00  0.85           C  
ATOM    380  C   ILE A  25     -11.714   2.940 -25.053  1.00  0.85           C  
ATOM    381  O   ILE A  25     -11.490   3.016 -26.269  1.00  0.85           O  
ATOM    382  CB  ILE A  25     -11.675   4.923 -23.435  1.00  0.85           C  
ATOM    383  CG1 ILE A  25     -12.485   6.116 -22.966  1.00  0.85           C  
ATOM    384  CG2 ILE A  25     -10.467   5.406 -24.128  1.00  0.85           C  
ATOM    385  CD1 ILE A  25     -11.863   6.897 -21.840  1.00  0.85           C  
ATOM    386  H   ILE A  25     -13.592   3.505 -22.541  1.00  0.85           H  
ATOM    387  HA  ILE A  25     -13.012   4.640 -25.104  1.00  0.85           H  
ATOM    388  HB  ILE A  25     -11.374   4.359 -22.571  1.00  0.85           H  
ATOM    389 1HG1 ILE A  25     -12.588   6.789 -23.811  1.00  0.85           H  
ATOM    390 2HG1 ILE A  25     -13.469   5.785 -22.667  1.00  0.85           H  
ATOM    391 1HG2 ILE A  25      -9.873   6.015 -23.457  1.00  0.85           H  
ATOM    392 2HG2 ILE A  25      -9.899   4.551 -24.438  1.00  0.85           H  
ATOM    393 3HG2 ILE A  25     -10.744   5.994 -24.992  1.00  0.85           H  
ATOM    394 1HD1 ILE A  25     -12.505   7.724 -21.610  1.00  0.85           H  
ATOM    395 2HD1 ILE A  25     -11.759   6.278 -20.968  1.00  0.85           H  
ATOM    396 3HD1 ILE A  25     -10.890   7.261 -22.142  1.00  0.85           H  
ATOM    397  N   LEU A  26     -11.316   1.893 -24.321  1.00  0.89           N  
ATOM    398  CA  LEU A  26     -10.550   0.814 -24.935  1.00  0.89           C  
ATOM    399  C   LEU A  26     -11.348   0.076 -26.011  1.00  0.89           C  
ATOM    400  O   LEU A  26     -10.856  -0.144 -27.120  1.00  0.89           O  
ATOM    401  CB  LEU A  26     -10.153  -0.214 -23.869  1.00  0.89           C  
ATOM    402  CG  LEU A  26      -9.103   0.188 -22.865  1.00  0.89           C  
ATOM    403  CD1 LEU A  26      -9.059  -0.883 -21.783  1.00  0.89           C  
ATOM    404  CD2 LEU A  26      -7.777   0.294 -23.574  1.00  0.89           C  
ATOM    405  H   LEU A  26     -11.525   1.868 -23.324  1.00  0.89           H  
ATOM    406  HA  LEU A  26      -9.656   1.241 -25.386  1.00  0.89           H  
ATOM    407 1HB  LEU A  26     -11.049  -0.476 -23.306  1.00  0.89           H  
ATOM    408 2HB  LEU A  26      -9.798  -1.110 -24.375  1.00  0.89           H  
ATOM    409  HG  LEU A  26      -9.357   1.145 -22.406  1.00  0.89           H  
ATOM    410 1HD1 LEU A  26      -8.325  -0.652 -21.046  1.00  0.89           H  
ATOM    411 2HD1 LEU A  26     -10.034  -0.947 -21.305  1.00  0.89           H  
ATOM    412 3HD1 LEU A  26      -8.815  -1.843 -22.239  1.00  0.89           H  
ATOM    413 1HD2 LEU A  26      -6.991   0.557 -22.876  1.00  0.89           H  
ATOM    414 2HD2 LEU A  26      -7.559  -0.669 -24.014  1.00  0.89           H  
ATOM    415 3HD2 LEU A  26      -7.837   1.049 -24.357  1.00  0.89           H  
ATOM    416  N   ARG A  27     -12.612  -0.246 -25.720  1.00  0.90           N  
ATOM    417  CA  ARG A  27     -13.451  -0.972 -26.672  1.00  0.90           C  
ATOM    418  C   ARG A  27     -13.693  -0.175 -27.944  1.00  0.90           C  
ATOM    419  O   ARG A  27     -13.708  -0.726 -29.051  1.00  0.90           O  
ATOM    420  CB  ARG A  27     -14.772  -1.384 -26.037  1.00  0.90           C  
ATOM    421  CG  ARG A  27     -14.658  -2.533 -25.023  1.00  0.90           C  
ATOM    422  CD  ARG A  27     -15.982  -2.922 -24.465  1.00  0.90           C  
ATOM    423  NE  ARG A  27     -15.872  -4.002 -23.485  1.00  0.90           N  
ATOM    424  CZ  ARG A  27     -15.822  -5.311 -23.766  1.00  0.90           C  
ATOM    425  NH1 ARG A  27     -15.873  -5.752 -25.007  1.00  0.90           N  
ATOM    426  NH2 ARG A  27     -15.721  -6.141 -22.756  1.00  0.90           N  
ATOM    427  H   ARG A  27     -12.988  -0.021 -24.800  1.00  0.90           H  
ATOM    428  HA  ARG A  27     -12.926  -1.887 -26.944  1.00  0.90           H  
ATOM    429 1HB  ARG A  27     -15.194  -0.527 -25.510  1.00  0.90           H  
ATOM    430 2HB  ARG A  27     -15.477  -1.679 -26.810  1.00  0.90           H  
ATOM    431 1HG  ARG A  27     -14.219  -3.403 -25.506  1.00  0.90           H  
ATOM    432 2HG  ARG A  27     -14.021  -2.221 -24.194  1.00  0.90           H  
ATOM    433 1HD  ARG A  27     -16.424  -2.059 -23.966  1.00  0.90           H  
ATOM    434 2HD  ARG A  27     -16.636  -3.254 -25.268  1.00  0.90           H  
ATOM    435  HE  ARG A  27     -15.824  -3.766 -22.485  1.00  0.90           H  
ATOM    436 1HH1 ARG A  27     -15.953  -5.098 -25.771  1.00  0.90           H  
ATOM    437 2HH1 ARG A  27     -15.834  -6.743 -25.192  1.00  0.90           H  
ATOM    438 1HH2 ARG A  27     -15.689  -5.736 -21.809  1.00  0.90           H  
ATOM    439 2HH2 ARG A  27     -15.681  -7.136 -22.905  1.00  0.90           H  
ATOM    440  N   GLY A  28     -13.798   1.142 -27.798  1.00  0.90           N  
ATOM    441  CA  GLY A  28     -14.018   2.038 -28.917  1.00  0.90           C  
ATOM    442  C   GLY A  28     -12.724   2.376 -29.660  1.00  0.90           C  
ATOM    443  O   GLY A  28     -12.735   3.199 -30.577  1.00  0.90           O  
ATOM    444  H   GLY A  28     -13.788   1.549 -26.862  1.00  0.90           H  
ATOM    445 1HA  GLY A  28     -14.730   1.587 -29.606  1.00  0.90           H  
ATOM    446 2HA  GLY A  28     -14.472   2.956 -28.546  1.00  0.90           H  
ATOM    447  N   ARG A  29     -11.596   1.777 -29.245  1.00  0.86           N  
ATOM    448  CA  ARG A  29     -10.288   2.020 -29.841  1.00  0.86           C  
ATOM    449  C   ARG A  29      -9.938   3.504 -29.839  1.00  0.86           C  
ATOM    450  O   ARG A  29      -9.392   4.036 -30.808  1.00  0.86           O  
ATOM    451  CB  ARG A  29     -10.236   1.451 -31.250  1.00  0.86           C  
ATOM    452  CG  ARG A  29      -9.900  -0.045 -31.319  1.00  0.86           C  
ATOM    453  CD  ARG A  29     -11.014  -0.929 -30.800  1.00  0.86           C  
ATOM    454  NE  ARG A  29     -10.717  -2.345 -31.042  1.00  0.86           N  
ATOM    455  CZ  ARG A  29     -11.470  -3.404 -30.648  1.00  0.86           C  
ATOM    456  NH1 ARG A  29     -12.595  -3.246 -29.979  1.00  0.86           N  
ATOM    457  NH2 ARG A  29     -11.063  -4.630 -30.947  1.00  0.86           N  
ATOM    458  H   ARG A  29     -11.624   1.105 -28.481  1.00  0.86           H  
ATOM    459  HA  ARG A  29      -9.546   1.493 -29.238  1.00  0.86           H  
ATOM    460 1HB  ARG A  29     -11.186   1.593 -31.754  1.00  0.86           H  
ATOM    461 2HB  ARG A  29      -9.479   1.984 -31.824  1.00  0.86           H  
ATOM    462 1HG  ARG A  29      -9.695  -0.322 -32.351  1.00  0.86           H  
ATOM    463 2HG  ARG A  29      -9.011  -0.237 -30.710  1.00  0.86           H  
ATOM    464 1HD  ARG A  29     -11.121  -0.781 -29.724  1.00  0.86           H  
ATOM    465 2HD  ARG A  29     -11.954  -0.682 -31.294  1.00  0.86           H  
ATOM    466  HE  ARG A  29      -9.870  -2.548 -31.547  1.00  0.86           H  
ATOM    467 1HH1 ARG A  29     -12.938  -2.306 -29.723  1.00  0.86           H  
ATOM    468 2HH1 ARG A  29     -13.130  -4.052 -29.705  1.00  0.86           H  
ATOM    469 1HH2 ARG A  29     -10.203  -4.768 -31.459  1.00  0.86           H  
ATOM    470 2HH2 ARG A  29     -11.614  -5.427 -30.661  1.00  0.86           H  
ATOM    471  N   THR A  30     -10.237   4.151 -28.723  1.00  0.80           N  
ATOM    472  CA  THR A  30     -10.004   5.563 -28.485  1.00  0.80           C  
ATOM    473  C   THR A  30      -8.894   5.720 -27.444  1.00  0.80           C  
ATOM    474  O   THR A  30      -8.796   4.913 -26.525  1.00  0.80           O  
ATOM    475  CB  THR A  30     -11.341   6.219 -28.047  1.00  0.80           C  
ATOM    476  OG1 THR A  30     -12.306   6.096 -29.117  1.00  0.80           O  
ATOM    477  CG2 THR A  30     -11.199   7.657 -27.662  1.00  0.80           C  
ATOM    478  H   THR A  30     -10.686   3.630 -27.967  1.00  0.80           H  
ATOM    479  HA  THR A  30      -9.673   6.030 -29.412  1.00  0.80           H  
ATOM    480  HB  THR A  30     -11.722   5.668 -27.188  1.00  0.80           H  
ATOM    481  HG1 THR A  30     -12.277   5.202 -29.499  1.00  0.80           H  
ATOM    482 1HG2 THR A  30     -12.169   8.050 -27.357  1.00  0.80           H  
ATOM    483 2HG2 THR A  30     -10.515   7.744 -26.841  1.00  0.80           H  
ATOM    484 3HG2 THR A  30     -10.825   8.227 -28.505  1.00  0.80           H  
ATOM    485  N   GLY A  31      -7.961   6.641 -27.665  1.00  0.74           N  
ATOM    486  CA  GLY A  31      -6.912   6.840 -26.668  1.00  0.74           C  
ATOM    487  C   GLY A  31      -7.408   7.851 -25.649  1.00  0.74           C  
ATOM    488  O   GLY A  31      -8.482   8.416 -25.818  1.00  0.74           O  
ATOM    489  H   GLY A  31      -8.025   7.249 -28.468  1.00  0.74           H  
ATOM    490 1HA  GLY A  31      -6.674   5.896 -26.176  1.00  0.74           H  
ATOM    491 2HA  GLY A  31      -6.002   7.201 -27.146  1.00  0.74           H  
ATOM    492  N   ALA A  32      -6.634   8.115 -24.613  1.00  0.68           N  
ATOM    493  CA  ALA A  32      -7.083   9.106 -23.636  1.00  0.68           C  
ATOM    494  C   ALA A  32      -5.977   9.545 -22.704  1.00  0.68           C  
ATOM    495  O   ALA A  32      -4.952   8.878 -22.563  1.00  0.68           O  
ATOM    496  CB  ALA A  32      -8.240   8.582 -22.809  1.00  0.68           C  
ATOM    497  H   ALA A  32      -5.763   7.596 -24.515  1.00  0.68           H  
ATOM    498  HA  ALA A  32      -7.424   9.982 -24.188  1.00  0.68           H  
ATOM    499 1HB  ALA A  32      -8.558   9.361 -22.131  1.00  0.68           H  
ATOM    500 2HB  ALA A  32      -9.064   8.300 -23.444  1.00  0.68           H  
ATOM    501 3HB  ALA A  32      -7.927   7.731 -22.244  1.00  0.68           H  
ATOM    502  N   LEU A  33      -6.213  10.658 -22.033  1.00  0.63           N  
ATOM    503  CA  LEU A  33      -5.345  11.099 -20.955  1.00  0.63           C  
ATOM    504  C   LEU A  33      -6.248  11.795 -19.950  1.00  0.63           C  
ATOM    505  O   LEU A  33      -6.899  12.786 -20.291  1.00  0.63           O  
ATOM    506  CB  LEU A  33      -4.259  12.052 -21.462  1.00  0.63           C  
ATOM    507  CG  LEU A  33      -3.116  12.363 -20.469  1.00  0.63           C  
ATOM    508  CD1 LEU A  33      -1.962  12.918 -21.245  1.00  0.63           C  
ATOM    509  CD2 LEU A  33      -3.546  13.334 -19.422  1.00  0.63           C  
ATOM    510  H   LEU A  33      -7.050  11.187 -22.231  1.00  0.63           H  
ATOM    511  HA  LEU A  33      -4.880  10.245 -20.483  1.00  0.63           H  
ATOM    512 1HB  LEU A  33      -3.807  11.618 -22.351  1.00  0.63           H  
ATOM    513 2HB  LEU A  33      -4.722  12.996 -21.736  1.00  0.63           H  
ATOM    514  HG  LEU A  33      -2.800  11.437 -19.987  1.00  0.63           H  
ATOM    515 1HD1 LEU A  33      -1.144  13.124 -20.571  1.00  0.63           H  
ATOM    516 2HD1 LEU A  33      -1.648  12.198 -21.991  1.00  0.63           H  
ATOM    517 3HD1 LEU A  33      -2.265  13.840 -21.736  1.00  0.63           H  
ATOM    518 1HD2 LEU A  33      -2.716  13.535 -18.759  1.00  0.63           H  
ATOM    519 2HD2 LEU A  33      -3.840  14.228 -19.894  1.00  0.63           H  
ATOM    520 3HD2 LEU A  33      -4.368  12.943 -18.850  1.00  0.63           H  
ATOM    521  N   ILE A  34      -6.324  11.234 -18.750  1.00  0.61           N  
ATOM    522  CA  ILE A  34      -7.196  11.728 -17.709  1.00  0.61           C  
ATOM    523  C   ILE A  34      -6.406  12.144 -16.468  1.00  0.61           C  
ATOM    524  O   ILE A  34      -5.643  11.353 -15.923  1.00  0.61           O  
ATOM    525  CB  ILE A  34      -8.197  10.638 -17.312  1.00  0.61           C  
ATOM    526  CG1 ILE A  34      -8.995  10.136 -18.527  1.00  0.61           C  
ATOM    527  CG2 ILE A  34      -9.144  11.185 -16.302  1.00  0.61           C  
ATOM    528  CD1 ILE A  34      -8.422   8.873 -19.155  1.00  0.61           C  
ATOM    529  H   ILE A  34      -5.767  10.414 -18.568  1.00  0.61           H  
ATOM    530  HA  ILE A  34      -7.737  12.580 -18.090  1.00  0.61           H  
ATOM    531  HB  ILE A  34      -7.667   9.796 -16.891  1.00  0.61           H  
ATOM    532 1HG1 ILE A  34      -9.996   9.926 -18.198  1.00  0.61           H  
ATOM    533 2HG1 ILE A  34      -9.039  10.921 -19.285  1.00  0.61           H  
ATOM    534 1HG2 ILE A  34      -9.844  10.407 -16.018  1.00  0.61           H  
ATOM    535 2HG2 ILE A  34      -8.601  11.525 -15.419  1.00  0.61           H  
ATOM    536 3HG2 ILE A  34      -9.677  12.024 -16.749  1.00  0.61           H  
ATOM    537 1HD1 ILE A  34      -9.053   8.561 -19.982  1.00  0.61           H  
ATOM    538 2HD1 ILE A  34      -7.410   9.054 -19.515  1.00  0.61           H  
ATOM    539 3HD1 ILE A  34      -8.397   8.096 -18.407  1.00  0.61           H  
ATOM    540  N   VAL A  35      -6.580  13.379 -16.026  1.00  0.61           N  
ATOM    541  CA  VAL A  35      -5.852  13.860 -14.855  1.00  0.61           C  
ATOM    542  C   VAL A  35      -6.759  13.913 -13.626  1.00  0.61           C  
ATOM    543  O   VAL A  35      -7.761  14.634 -13.594  1.00  0.61           O  
ATOM    544  CB  VAL A  35      -5.286  15.274 -15.133  1.00  0.61           C  
ATOM    545  CG1 VAL A  35      -4.549  15.807 -13.896  1.00  0.61           C  
ATOM    546  CG2 VAL A  35      -4.391  15.254 -16.360  1.00  0.61           C  
ATOM    547  H   VAL A  35      -7.224  13.988 -16.521  1.00  0.61           H  
ATOM    548  HA  VAL A  35      -5.029  13.182 -14.647  1.00  0.61           H  
ATOM    549  HB  VAL A  35      -6.115  15.948 -15.317  1.00  0.61           H  
ATOM    550 1HG1 VAL A  35      -4.186  16.813 -14.097  1.00  0.61           H  
ATOM    551 2HG1 VAL A  35      -5.237  15.836 -13.044  1.00  0.61           H  
ATOM    552 3HG1 VAL A  35      -3.711  15.167 -13.653  1.00  0.61           H  
ATOM    553 1HG2 VAL A  35      -4.024  16.260 -16.555  1.00  0.61           H  
ATOM    554 2HG2 VAL A  35      -3.550  14.592 -16.192  1.00  0.61           H  
ATOM    555 3HG2 VAL A  35      -4.966  14.905 -17.219  1.00  0.61           H  
ATOM    556  N   LEU A  36      -6.436  13.147 -12.590  1.00  0.63           N  
ATOM    557  CA  LEU A  36      -7.325  13.136 -11.430  1.00  0.63           C  
ATOM    558  C   LEU A  36      -6.920  14.202 -10.433  1.00  0.63           C  
ATOM    559  O   LEU A  36      -6.233  13.915  -9.452  1.00  0.63           O  
ATOM    560  CB  LEU A  36      -7.349  11.781 -10.740  1.00  0.63           C  
ATOM    561  CG  LEU A  36      -7.777  10.585 -11.612  1.00  0.63           C  
ATOM    562  CD1 LEU A  36      -7.798   9.301 -10.759  1.00  0.63           C  
ATOM    563  CD2 LEU A  36      -9.127  10.857 -12.227  1.00  0.63           C  
ATOM    564  H   LEU A  36      -5.594  12.563 -12.592  1.00  0.63           H  
ATOM    565  HA  LEU A  36      -8.339  13.362 -11.764  1.00  0.63           H  
ATOM    566 1HB  LEU A  36      -6.344  11.571 -10.366  1.00  0.63           H  
ATOM    567 2HB  LEU A  36      -8.030  11.842  -9.893  1.00  0.63           H  
ATOM    568  HG  LEU A  36      -7.046  10.455 -12.404  1.00  0.63           H  
ATOM    569 1HD1 LEU A  36      -8.085   8.453 -11.379  1.00  0.63           H  
ATOM    570 2HD1 LEU A  36      -6.820   9.120 -10.334  1.00  0.63           H  
ATOM    571 3HD1 LEU A  36      -8.524   9.424  -9.963  1.00  0.63           H  
ATOM    572 1HD2 LEU A  36      -9.414  10.013 -12.858  1.00  0.63           H  
ATOM    573 2HD2 LEU A  36      -9.873  10.996 -11.441  1.00  0.63           H  
ATOM    574 3HD2 LEU A  36      -9.063  11.758 -12.833  1.00  0.63           H  
ATOM    575  N   GLY A  37      -7.309  15.432 -10.713  1.00  0.65           N  
ATOM    576  CA  GLY A  37      -6.891  16.568  -9.906  1.00  0.65           C  
ATOM    577  C   GLY A  37      -7.287  17.887 -10.531  1.00  0.65           C  
ATOM    578  O   GLY A  37      -7.460  17.995 -11.735  1.00  0.65           O  
ATOM    579  H   GLY A  37      -7.931  15.560 -11.523  1.00  0.65           H  
ATOM    580 1HA  GLY A  37      -7.331  16.494  -8.925  1.00  0.65           H  
ATOM    581 2HA  GLY A  37      -5.813  16.537  -9.776  1.00  0.65           H  
ATOM    582  N   HIS A  38      -7.465  18.895  -9.690  1.00  0.67           N  
ATOM    583  CA  HIS A  38      -7.873  20.218 -10.146  1.00  0.67           C  
ATOM    584  C   HIS A  38      -7.393  21.374  -9.274  1.00  0.67           C  
ATOM    585  O   HIS A  38      -8.079  22.391  -9.160  1.00  0.67           O  
ATOM    586  CB  HIS A  38      -9.384  20.208 -10.270  1.00  0.67           C  
ATOM    587  CG  HIS A  38     -10.046  19.697  -9.038  1.00  0.67           C  
ATOM    588  ND1 HIS A  38     -10.768  20.471  -8.171  1.00  0.67           N  
ATOM    589  CD2 HIS A  38     -10.045  18.462  -8.541  1.00  0.67           C  
ATOM    590  CE1 HIS A  38     -11.224  19.704  -7.187  1.00  0.67           C  
ATOM    591  NE2 HIS A  38     -10.808  18.449  -7.401  1.00  0.67           N  
ATOM    592  H   HIS A  38      -7.317  18.742  -8.704  1.00  0.67           H  
ATOM    593  HA  HIS A  38      -7.466  20.388 -11.144  1.00  0.67           H  
ATOM    594 1HB  HIS A  38      -9.743  21.218 -10.470  1.00  0.67           H  
ATOM    595 2HB  HIS A  38      -9.680  19.578 -11.115  1.00  0.67           H  
ATOM    596  HD1 HIS A  38     -10.935  21.455  -8.252  1.00  0.67           H  
ATOM    597  HD2 HIS A  38      -9.594  17.550  -8.903  1.00  0.67           H  
ATOM    598  HE1 HIS A  38     -11.838  20.128  -6.392  1.00  0.67           H  
ATOM    599  N   ASP A  39      -6.251  21.217  -8.614  1.00  0.68           N  
ATOM    600  CA  ASP A  39      -5.773  22.294  -7.757  1.00  0.68           C  
ATOM    601  C   ASP A  39      -4.988  23.288  -8.596  1.00  0.68           C  
ATOM    602  O   ASP A  39      -4.940  23.161  -9.820  1.00  0.68           O  
ATOM    603  CB  ASP A  39      -4.913  21.782  -6.599  1.00  0.68           C  
ATOM    604  CG  ASP A  39      -3.561  21.246  -6.994  1.00  0.68           C  
ATOM    605  OD1 ASP A  39      -3.139  21.479  -8.116  1.00  0.68           O  
ATOM    606  OD2 ASP A  39      -2.927  20.641  -6.156  1.00  0.68           O  
ATOM    607  H   ASP A  39      -5.713  20.371  -8.724  1.00  0.68           H  
ATOM    608  HA  ASP A  39      -6.633  22.814  -7.332  1.00  0.68           H  
ATOM    609 1HB  ASP A  39      -4.773  22.579  -5.869  1.00  0.68           H  
ATOM    610 2HB  ASP A  39      -5.453  20.982  -6.090  1.00  0.68           H  
ATOM    611  N   GLU A  40      -4.341  24.251  -7.947  1.00  0.69           N  
ATOM    612  CA  GLU A  40      -3.599  25.287  -8.654  1.00  0.69           C  
ATOM    613  C   GLU A  40      -2.447  24.746  -9.511  1.00  0.69           C  
ATOM    614  O   GLU A  40      -2.087  25.364 -10.513  1.00  0.69           O  
ATOM    615  CB  GLU A  40      -3.058  26.312  -7.657  1.00  0.69           C  
ATOM    616  CG  GLU A  40      -4.137  27.170  -6.995  1.00  0.69           C  
ATOM    617  CD  GLU A  40      -3.590  28.156  -5.982  1.00  0.69           C  
ATOM    618  OE1 GLU A  40      -2.422  28.091  -5.680  1.00  0.69           O  
ATOM    619  OE2 GLU A  40      -4.348  28.973  -5.514  1.00  0.69           O  
ATOM    620  H   GLU A  40      -4.391  24.290  -6.942  1.00  0.69           H  
ATOM    621  HA  GLU A  40      -4.296  25.796  -9.320  1.00  0.69           H  
ATOM    622 1HB  GLU A  40      -2.505  25.795  -6.872  1.00  0.69           H  
ATOM    623 2HB  GLU A  40      -2.361  26.978  -8.164  1.00  0.69           H  
ATOM    624 1HG  GLU A  40      -4.668  27.721  -7.770  1.00  0.69           H  
ATOM    625 2HG  GLU A  40      -4.853  26.511  -6.503  1.00  0.69           H  
ATOM    626  N   ASN A  41      -1.824  23.638  -9.102  1.00  0.69           N  
ATOM    627  CA  ASN A  41      -0.692  23.097  -9.837  1.00  0.69           C  
ATOM    628  C   ASN A  41      -1.212  22.393 -11.078  1.00  0.69           C  
ATOM    629  O   ASN A  41      -0.605  22.442 -12.157  1.00  0.69           O  
ATOM    630  CB  ASN A  41       0.104  22.180  -8.943  1.00  0.69           C  
ATOM    631  CG  ASN A  41       0.852  22.948  -7.881  1.00  0.69           C  
ATOM    632  OD1 ASN A  41       1.218  24.116  -8.072  1.00  0.69           O  
ATOM    633  ND2 ASN A  41       1.074  22.321  -6.759  1.00  0.69           N  
ATOM    634  H   ASN A  41      -2.198  23.101  -8.320  1.00  0.69           H  
ATOM    635  HA  ASN A  41      -0.054  23.918 -10.162  1.00  0.69           H  
ATOM    636 1HB  ASN A  41      -0.570  21.466  -8.459  1.00  0.69           H  
ATOM    637 2HB  ASN A  41       0.814  21.606  -9.540  1.00  0.69           H  
ATOM    638 1HD2 ASN A  41       1.556  22.780  -6.015  1.00  0.69           H  
ATOM    639 2HD2 ASN A  41       0.751  21.379  -6.641  1.00  0.69           H  
ATOM    640  N   VAL A  42      -2.383  21.781 -10.935  1.00  0.69           N  
ATOM    641  CA  VAL A  42      -2.998  21.135 -12.075  1.00  0.69           C  
ATOM    642  C   VAL A  42      -3.443  22.211 -13.044  1.00  0.69           C  
ATOM    643  O   VAL A  42      -3.201  22.125 -14.246  1.00  0.69           O  
ATOM    644  CB  VAL A  42      -4.191  20.271 -11.693  1.00  0.69           C  
ATOM    645  CG1 VAL A  42      -4.849  19.780 -12.969  1.00  0.69           C  
ATOM    646  CG2 VAL A  42      -3.715  19.122 -10.824  1.00  0.69           C  
ATOM    647  H   VAL A  42      -2.827  21.762 -10.005  1.00  0.69           H  
ATOM    648  HA  VAL A  42      -2.262  20.496 -12.553  1.00  0.69           H  
ATOM    649  HB  VAL A  42      -4.917  20.869 -11.147  1.00  0.69           H  
ATOM    650 1HG1 VAL A  42      -5.696  19.175 -12.741  1.00  0.69           H  
ATOM    651 2HG1 VAL A  42      -5.176  20.640 -13.552  1.00  0.69           H  
ATOM    652 3HG1 VAL A  42      -4.137  19.196 -13.545  1.00  0.69           H  
ATOM    653 1HG2 VAL A  42      -4.544  18.502 -10.546  1.00  0.69           H  
ATOM    654 2HG2 VAL A  42      -2.992  18.528 -11.375  1.00  0.69           H  
ATOM    655 3HG2 VAL A  42      -3.246  19.529  -9.922  1.00  0.69           H  
ATOM    656  N   GLU A  43      -4.056  23.260 -12.527  1.00  0.69           N  
ATOM    657  CA  GLU A  43      -4.472  24.312 -13.415  1.00  0.69           C  
ATOM    658  C   GLU A  43      -3.260  24.995 -14.050  1.00  0.69           C  
ATOM    659  O   GLU A  43      -3.334  25.399 -15.201  1.00  0.69           O  
ATOM    660  CB  GLU A  43      -5.403  25.284 -12.701  1.00  0.69           C  
ATOM    661  CG  GLU A  43      -6.773  24.647 -12.386  1.00  0.69           C  
ATOM    662  CD  GLU A  43      -7.487  24.185 -13.649  1.00  0.69           C  
ATOM    663  OE1 GLU A  43      -7.602  24.977 -14.555  1.00  0.69           O  
ATOM    664  OE2 GLU A  43      -7.911  23.050 -13.711  1.00  0.69           O  
ATOM    665  H   GLU A  43      -4.250  23.311 -11.527  1.00  0.69           H  
ATOM    666  HA  GLU A  43      -5.051  23.863 -14.218  1.00  0.69           H  
ATOM    667 1HB  GLU A  43      -4.948  25.598 -11.761  1.00  0.69           H  
ATOM    668 2HB  GLU A  43      -5.558  26.169 -13.315  1.00  0.69           H  
ATOM    669 1HG  GLU A  43      -6.626  23.788 -11.729  1.00  0.69           H  
ATOM    670 2HG  GLU A  43      -7.393  25.371 -11.859  1.00  0.69           H  
ATOM    671  N   ALA A  44      -2.133  25.114 -13.336  1.00  0.70           N  
ATOM    672  CA  ALA A  44      -0.951  25.706 -13.952  1.00  0.70           C  
ATOM    673  C   ALA A  44      -0.479  24.888 -15.171  1.00  0.70           C  
ATOM    674  O   ALA A  44      -0.096  25.464 -16.191  1.00  0.70           O  
ATOM    675  CB  ALA A  44       0.173  25.811 -12.936  1.00  0.70           C  
ATOM    676  H   ALA A  44      -2.099  24.830 -12.361  1.00  0.70           H  
ATOM    677  HA  ALA A  44      -1.217  26.703 -14.298  1.00  0.70           H  
ATOM    678 1HB  ALA A  44       1.039  26.280 -13.398  1.00  0.70           H  
ATOM    679 2HB  ALA A  44      -0.160  26.409 -12.088  1.00  0.70           H  
ATOM    680 3HB  ALA A  44       0.440  24.815 -12.592  1.00  0.70           H  
ATOM    681  N   ILE A  45      -0.507  23.543 -15.074  1.00  0.71           N  
ATOM    682  CA  ILE A  45      -0.134  22.694 -16.220  1.00  0.71           C  
ATOM    683  C   ILE A  45      -1.176  22.701 -17.348  1.00  0.71           C  
ATOM    684  O   ILE A  45      -0.843  22.490 -18.515  1.00  0.71           O  
ATOM    685  CB  ILE A  45       0.212  21.229 -15.831  1.00  0.71           C  
ATOM    686  CG1 ILE A  45       0.897  20.576 -16.983  1.00  0.71           C  
ATOM    687  CG2 ILE A  45      -0.959  20.409 -15.436  1.00  0.71           C  
ATOM    688  CD1 ILE A  45       1.470  19.241 -16.665  1.00  0.71           C  
ATOM    689  H   ILE A  45      -0.788  23.109 -14.192  1.00  0.71           H  
ATOM    690  HA  ILE A  45       0.783  23.109 -16.640  1.00  0.71           H  
ATOM    691  HB  ILE A  45       0.919  21.243 -15.001  1.00  0.71           H  
ATOM    692 1HG1 ILE A  45       0.178  20.459 -17.787  1.00  0.71           H  
ATOM    693 2HG1 ILE A  45       1.689  21.220 -17.313  1.00  0.71           H  
ATOM    694 1HG2 ILE A  45      -0.633  19.406 -15.186  1.00  0.71           H  
ATOM    695 2HG2 ILE A  45      -1.381  20.846 -14.596  1.00  0.71           H  
ATOM    696 3HG2 ILE A  45      -1.677  20.366 -16.240  1.00  0.71           H  
ATOM    697 1HD1 ILE A  45       1.931  18.830 -17.549  1.00  0.71           H  
ATOM    698 2HD1 ILE A  45       2.211  19.336 -15.871  1.00  0.71           H  
ATOM    699 3HD1 ILE A  45       0.672  18.586 -16.342  1.00  0.71           H  
ATOM    700  N   CYS A  46      -2.445  22.896 -17.009  1.00  0.71           N  
ATOM    701  CA  CYS A  46      -3.514  22.873 -18.005  1.00  0.71           C  
ATOM    702  C   CYS A  46      -3.711  24.228 -18.711  1.00  0.71           C  
ATOM    703  O   CYS A  46      -4.051  25.229 -18.078  1.00  0.71           O  
ATOM    704  CB  CYS A  46      -4.799  22.487 -17.303  1.00  0.71           C  
ATOM    705  SG  CYS A  46      -4.769  20.849 -16.553  1.00  0.71           S  
ATOM    706  H   CYS A  46      -2.681  23.030 -16.024  1.00  0.71           H  
ATOM    707  HA  CYS A  46      -3.272  22.122 -18.755  1.00  0.71           H  
ATOM    708 1HB  CYS A  46      -4.993  23.203 -16.506  1.00  0.71           H  
ATOM    709 2HB  CYS A  46      -5.623  22.541 -17.991  1.00  0.71           H  
ATOM    710  HG  CYS A  46      -3.972  21.206 -15.518  1.00  0.71           H  
ATOM    711  N   ASP A  47      -3.643  24.246 -20.043  1.00  0.71           N  
ATOM    712  CA  ASP A  47      -3.719  25.520 -20.757  1.00  0.71           C  
ATOM    713  C   ASP A  47      -4.903  25.603 -21.714  1.00  0.71           C  
ATOM    714  O   ASP A  47      -5.931  26.177 -21.345  1.00  0.71           O  
ATOM    715  CB  ASP A  47      -2.410  25.751 -21.518  1.00  0.71           C  
ATOM    716  CG  ASP A  47      -2.300  27.101 -22.235  1.00  0.71           C  
ATOM    717  OD1 ASP A  47      -3.211  27.890 -22.167  1.00  0.71           O  
ATOM    718  OD2 ASP A  47      -1.283  27.320 -22.855  1.00  0.71           O  
ATOM    719  H   ASP A  47      -3.419  23.397 -20.561  1.00  0.71           H  
ATOM    720  HA  ASP A  47      -3.826  26.318 -20.025  1.00  0.71           H  
ATOM    721 1HB  ASP A  47      -1.584  25.684 -20.806  1.00  0.71           H  
ATOM    722 2HB  ASP A  47      -2.261  24.949 -22.240  1.00  0.71           H  
ATOM    723  N   GLY A  48      -4.792  25.063 -22.925  1.00  0.70           N  
ATOM    724  CA  GLY A  48      -5.912  25.194 -23.850  1.00  0.70           C  
ATOM    725  C   GLY A  48      -6.997  24.228 -23.428  1.00  0.70           C  
ATOM    726  O   GLY A  48      -6.782  23.471 -22.486  1.00  0.70           O  
ATOM    727  H   GLY A  48      -3.942  24.602 -23.203  1.00  0.70           H  
ATOM    728 1HA  GLY A  48      -6.289  26.217 -23.836  1.00  0.70           H  
ATOM    729 2HA  GLY A  48      -5.584  24.972 -24.864  1.00  0.70           H  
ATOM    730  N   GLY A  49      -8.133  24.223 -24.135  1.00  0.68           N  
ATOM    731  CA  GLY A  49      -9.269  23.350 -23.788  1.00  0.68           C  
ATOM    732  C   GLY A  49     -10.465  24.132 -23.254  1.00  0.68           C  
ATOM    733  O   GLY A  49     -10.501  25.361 -23.341  1.00  0.68           O  
ATOM    734  H   GLY A  49      -8.229  24.856 -24.916  1.00  0.68           H  
ATOM    735 1HA  GLY A  49      -9.576  22.784 -24.669  1.00  0.68           H  
ATOM    736 2HA  GLY A  49      -8.969  22.620 -23.045  1.00  0.68           H  
ATOM    737  N   PHE A  50     -11.455  23.410 -22.721  1.00  0.66           N  
ATOM    738  CA  PHE A  50     -12.706  24.013 -22.274  1.00  0.66           C  
ATOM    739  C   PHE A  50     -13.016  23.694 -20.814  1.00  0.66           C  
ATOM    740  O   PHE A  50     -12.648  22.634 -20.305  1.00  0.66           O  
ATOM    741  CB  PHE A  50     -13.845  23.471 -23.132  1.00  0.66           C  
ATOM    742  CG  PHE A  50     -13.642  23.746 -24.576  1.00  0.66           C  
ATOM    743  CD1 PHE A  50     -12.916  22.847 -25.330  1.00  0.66           C  
ATOM    744  CD2 PHE A  50     -14.138  24.881 -25.183  1.00  0.66           C  
ATOM    745  CE1 PHE A  50     -12.684  23.064 -26.668  1.00  0.66           C  
ATOM    746  CE2 PHE A  50     -13.913  25.110 -26.528  1.00  0.66           C  
ATOM    747  CZ  PHE A  50     -13.183  24.199 -27.272  1.00  0.66           C  
ATOM    748  H   PHE A  50     -11.346  22.398 -22.670  1.00  0.66           H  
ATOM    749  HA  PHE A  50     -12.639  25.095 -22.390  1.00  0.66           H  
ATOM    750 1HB  PHE A  50     -13.924  22.390 -22.993  1.00  0.66           H  
ATOM    751 2HB  PHE A  50     -14.789  23.916 -22.818  1.00  0.66           H  
ATOM    752  HD1 PHE A  50     -12.524  21.959 -24.838  1.00  0.66           H  
ATOM    753  HD2 PHE A  50     -14.708  25.598 -24.592  1.00  0.66           H  
ATOM    754  HE1 PHE A  50     -12.105  22.342 -27.247  1.00  0.66           H  
ATOM    755  HE2 PHE A  50     -14.307  26.008 -27.001  1.00  0.66           H  
ATOM    756  HZ  PHE A  50     -13.003  24.379 -28.331  1.00  0.66           H  
ATOM    757  N   SER A  51     -13.725  24.602 -20.146  1.00  0.64           N  
ATOM    758  CA  SER A  51     -14.201  24.349 -18.784  1.00  0.64           C  
ATOM    759  C   SER A  51     -15.620  23.797 -18.838  1.00  0.64           C  
ATOM    760  O   SER A  51     -16.476  24.367 -19.515  1.00  0.64           O  
ATOM    761  CB  SER A  51     -14.159  25.619 -17.957  1.00  0.64           C  
ATOM    762  OG  SER A  51     -14.745  25.422 -16.703  1.00  0.64           O  
ATOM    763  H   SER A  51     -13.969  25.472 -20.600  1.00  0.64           H  
ATOM    764  HA  SER A  51     -13.564  23.603 -18.313  1.00  0.64           H  
ATOM    765 1HB  SER A  51     -13.125  25.938 -17.832  1.00  0.64           H  
ATOM    766 2HB  SER A  51     -14.686  26.411 -18.486  1.00  0.64           H  
ATOM    767  HG  SER A  51     -15.597  25.005 -16.878  1.00  0.64           H  
ATOM    768  N   LEU A  52     -15.853  22.667 -18.172  1.00  0.63           N  
ATOM    769  CA  LEU A  52     -17.168  22.036 -18.190  1.00  0.63           C  
ATOM    770  C   LEU A  52     -17.925  22.084 -16.860  1.00  0.63           C  
ATOM    771  O   LEU A  52     -19.096  22.465 -16.826  1.00  0.63           O  
ATOM    772  CB  LEU A  52     -17.036  20.561 -18.577  1.00  0.63           C  
ATOM    773  CG  LEU A  52     -16.497  20.238 -19.951  1.00  0.63           C  
ATOM    774  CD1 LEU A  52     -16.426  18.743 -20.074  1.00  0.63           C  
ATOM    775  CD2 LEU A  52     -17.390  20.829 -21.002  1.00  0.63           C  
ATOM    776  H   LEU A  52     -15.108  22.246 -17.626  1.00  0.63           H  
ATOM    777  HA  LEU A  52     -17.775  22.541 -18.939  1.00  0.63           H  
ATOM    778 1HB  LEU A  52     -16.386  20.070 -17.845  1.00  0.63           H  
ATOM    779 2HB  LEU A  52     -18.007  20.108 -18.514  1.00  0.63           H  
ATOM    780  HG  LEU A  52     -15.486  20.641 -20.063  1.00  0.63           H  
ATOM    781 1HD1 LEU A  52     -16.045  18.474 -21.051  1.00  0.63           H  
ATOM    782 2HD1 LEU A  52     -15.774  18.366 -19.312  1.00  0.63           H  
ATOM    783 3HD1 LEU A  52     -17.421  18.318 -19.949  1.00  0.63           H  
ATOM    784 1HD2 LEU A  52     -17.000  20.583 -21.990  1.00  0.63           H  
ATOM    785 2HD2 LEU A  52     -18.397  20.422 -20.896  1.00  0.63           H  
ATOM    786 3HD2 LEU A  52     -17.423  21.916 -20.885  1.00  0.63           H  
ATOM    787  N   ASP A  53     -17.261  21.680 -15.771  1.00  0.63           N  
ATOM    788  CA  ASP A  53     -17.897  21.545 -14.448  1.00  0.63           C  
ATOM    789  C   ASP A  53     -19.188  20.703 -14.506  1.00  0.63           C  
ATOM    790  O   ASP A  53     -20.250  21.159 -14.073  1.00  0.63           O  
ATOM    791  CB  ASP A  53     -18.206  22.915 -13.824  1.00  0.63           C  
ATOM    792  CG  ASP A  53     -18.511  22.845 -12.291  1.00  0.63           C  
ATOM    793  OD1 ASP A  53     -18.063  21.915 -11.639  1.00  0.63           O  
ATOM    794  OD2 ASP A  53     -19.183  23.722 -11.790  1.00  0.63           O  
ATOM    795  H   ASP A  53     -16.275  21.441 -15.869  1.00  0.63           H  
ATOM    796  HA  ASP A  53     -17.197  21.026 -13.794  1.00  0.63           H  
ATOM    797 1HB  ASP A  53     -17.362  23.585 -13.983  1.00  0.63           H  
ATOM    798 2HB  ASP A  53     -19.071  23.353 -14.327  1.00  0.63           H  
ATOM    799  N   VAL A  54     -19.103  19.482 -15.049  1.00  0.63           N  
ATOM    800  CA  VAL A  54     -20.301  18.644 -15.201  1.00  0.63           C  
ATOM    801  C   VAL A  54     -20.194  17.328 -14.457  1.00  0.63           C  
ATOM    802  O   VAL A  54     -19.103  16.819 -14.209  1.00  0.63           O  
ATOM    803  CB  VAL A  54     -20.563  18.317 -16.690  1.00  0.63           C  
ATOM    804  CG1 VAL A  54     -20.814  19.578 -17.471  1.00  0.63           C  
ATOM    805  CG2 VAL A  54     -19.363  17.560 -17.247  1.00  0.63           C  
ATOM    806  H   VAL A  54     -18.185  19.150 -15.346  1.00  0.63           H  
ATOM    807  HA  VAL A  54     -21.158  19.192 -14.811  1.00  0.63           H  
ATOM    808  HB  VAL A  54     -21.452  17.700 -16.772  1.00  0.63           H  
ATOM    809 1HG1 VAL A  54     -21.005  19.333 -18.514  1.00  0.63           H  
ATOM    810 2HG1 VAL A  54     -21.678  20.097 -17.054  1.00  0.63           H  
ATOM    811 3HG1 VAL A  54     -19.962  20.211 -17.406  1.00  0.63           H  
ATOM    812 1HG2 VAL A  54     -19.533  17.311 -18.293  1.00  0.63           H  
ATOM    813 2HG2 VAL A  54     -18.475  18.184 -17.159  1.00  0.63           H  
ATOM    814 3HG2 VAL A  54     -19.225  16.642 -16.673  1.00  0.63           H  
ATOM    815  N   ARG A  55     -21.333  16.738 -14.114  1.00  0.64           N  
ATOM    816  CA  ARG A  55     -21.281  15.454 -13.426  1.00  0.64           C  
ATOM    817  C   ARG A  55     -20.573  14.419 -14.282  1.00  0.64           C  
ATOM    818  O   ARG A  55     -20.843  14.285 -15.485  1.00  0.64           O  
ATOM    819  CB  ARG A  55     -22.668  14.950 -13.063  1.00  0.64           C  
ATOM    820  CG  ARG A  55     -22.672  13.670 -12.237  1.00  0.64           C  
ATOM    821  CD  ARG A  55     -24.042  13.283 -11.795  1.00  0.64           C  
ATOM    822  NE  ARG A  55     -24.024  12.059 -11.007  1.00  0.64           N  
ATOM    823  CZ  ARG A  55     -25.102  11.503 -10.416  1.00  0.64           C  
ATOM    824  NH1 ARG A  55     -26.283  12.070 -10.526  1.00  0.64           N  
ATOM    825  NH2 ARG A  55     -24.970  10.384  -9.723  1.00  0.64           N  
ATOM    826  H   ARG A  55     -22.218  17.181 -14.316  1.00  0.64           H  
ATOM    827  HA  ARG A  55     -20.715  15.574 -12.503  1.00  0.64           H  
ATOM    828 1HB  ARG A  55     -23.198  15.712 -12.496  1.00  0.64           H  
ATOM    829 2HB  ARG A  55     -23.236  14.756 -13.970  1.00  0.64           H  
ATOM    830 1HG  ARG A  55     -22.274  12.852 -12.840  1.00  0.64           H  
ATOM    831 2HG  ARG A  55     -22.041  13.804 -11.355  1.00  0.64           H  
ATOM    832 1HD  ARG A  55     -24.469  14.078 -11.185  1.00  0.64           H  
ATOM    833 2HD  ARG A  55     -24.669  13.117 -12.670  1.00  0.64           H  
ATOM    834  HE  ARG A  55     -23.132  11.589 -10.900  1.00  0.64           H  
ATOM    835 1HH1 ARG A  55     -26.386  12.925 -11.054  1.00  0.64           H  
ATOM    836 2HH1 ARG A  55     -27.088  11.652 -10.081  1.00  0.64           H  
ATOM    837 1HH2 ARG A  55     -24.063   9.947  -9.638  1.00  0.64           H  
ATOM    838 2HH2 ARG A  55     -25.775   9.967  -9.280  1.00  0.64           H  
ATOM    839  N   TYR A  56     -19.656  13.697 -13.662  1.00  0.65           N  
ATOM    840  CA  TYR A  56     -18.912  12.658 -14.335  1.00  0.65           C  
ATOM    841  C   TYR A  56     -19.810  11.519 -14.758  1.00  0.65           C  
ATOM    842  O   TYR A  56     -20.677  11.078 -14.001  1.00  0.65           O  
ATOM    843  CB  TYR A  56     -17.811  12.074 -13.450  1.00  0.65           C  
ATOM    844  CG  TYR A  56     -17.050  11.014 -14.156  1.00  0.65           C  
ATOM    845  CD1 TYR A  56     -16.003  11.327 -14.977  1.00  0.65           C  
ATOM    846  CD2 TYR A  56     -17.475   9.719 -14.050  1.00  0.65           C  
ATOM    847  CE1 TYR A  56     -15.368  10.342 -15.671  1.00  0.65           C  
ATOM    848  CE2 TYR A  56     -16.864   8.750 -14.756  1.00  0.65           C  
ATOM    849  CZ  TYR A  56     -15.819   9.034 -15.559  1.00  0.65           C  
ATOM    850  OH  TYR A  56     -15.232   8.020 -16.256  1.00  0.65           O  
ATOM    851  H   TYR A  56     -19.464  13.861 -12.676  1.00  0.65           H  
ATOM    852  HA  TYR A  56     -18.475  13.075 -15.235  1.00  0.65           H  
ATOM    853 1HB  TYR A  56     -17.112  12.855 -13.162  1.00  0.65           H  
ATOM    854 2HB  TYR A  56     -18.238  11.651 -12.542  1.00  0.65           H  
ATOM    855  HD1 TYR A  56     -15.683  12.345 -15.066  1.00  0.65           H  
ATOM    856  HD2 TYR A  56     -18.328   9.478 -13.418  1.00  0.65           H  
ATOM    857  HE1 TYR A  56     -14.534  10.597 -16.311  1.00  0.65           H  
ATOM    858  HE2 TYR A  56     -17.225   7.752 -14.690  1.00  0.65           H  
ATOM    859  HH  TYR A  56     -15.627   7.167 -15.975  1.00  0.65           H  
ATOM    860  N   ALA A  57     -19.581  11.027 -15.956  1.00  0.65           N  
ATOM    861  CA  ALA A  57     -20.256   9.842 -16.437  1.00  0.65           C  
ATOM    862  C   ALA A  57     -19.306   9.132 -17.368  1.00  0.65           C  
ATOM    863  O   ALA A  57     -18.541   9.782 -18.085  1.00  0.65           O  
ATOM    864  CB  ALA A  57     -21.557  10.181 -17.137  1.00  0.65           C  
ATOM    865  H   ALA A  57     -18.878  11.466 -16.529  1.00  0.65           H  
ATOM    866  HA  ALA A  57     -20.462   9.188 -15.588  1.00  0.65           H  
ATOM    867 1HB  ALA A  57     -22.034   9.266 -17.485  1.00  0.65           H  
ATOM    868 2HB  ALA A  57     -22.220  10.694 -16.436  1.00  0.65           H  
ATOM    869 3HB  ALA A  57     -21.359  10.828 -17.980  1.00  0.65           H  
ATOM    870  N   ALA A  58     -19.380   7.806 -17.399  1.00  0.66           N  
ATOM    871  CA  ALA A  58     -18.512   7.022 -18.269  1.00  0.66           C  
ATOM    872  C   ALA A  58     -18.696   7.391 -19.730  1.00  0.66           C  
ATOM    873  O   ALA A  58     -17.726   7.433 -20.495  1.00  0.66           O  
ATOM    874  CB  ALA A  58     -18.797   5.557 -18.071  1.00  0.66           C  
ATOM    875  H   ALA A  58     -20.031   7.326 -16.793  1.00  0.66           H  
ATOM    876  HA  ALA A  58     -17.477   7.229 -17.995  1.00  0.66           H  
ATOM    877 1HB  ALA A  58     -18.150   4.960 -18.688  1.00  0.66           H  
ATOM    878 2HB  ALA A  58     -18.634   5.298 -17.028  1.00  0.66           H  
ATOM    879 3HB  ALA A  58     -19.829   5.337 -18.338  1.00  0.66           H  
ATOM    880  N   THR A  59     -19.941   7.676 -20.114  1.00  0.66           N  
ATOM    881  CA  THR A  59     -20.224   8.053 -21.486  1.00  0.66           C  
ATOM    882  C   THR A  59     -19.586   9.388 -21.815  1.00  0.66           C  
ATOM    883  O   THR A  59     -18.950   9.533 -22.856  1.00  0.66           O  
ATOM    884  CB  THR A  59     -21.735   8.138 -21.764  1.00  0.66           C  
ATOM    885  OG1 THR A  59     -22.344   6.855 -21.565  1.00  0.66           O  
ATOM    886  CG2 THR A  59     -21.962   8.602 -23.196  1.00  0.66           C  
ATOM    887  H   THR A  59     -20.690   7.625 -19.441  1.00  0.66           H  
ATOM    888  HA  THR A  59     -19.794   7.302 -22.149  1.00  0.66           H  
ATOM    889  HB  THR A  59     -22.190   8.855 -21.080  1.00  0.66           H  
ATOM    890  HG1 THR A  59     -23.287   6.916 -21.755  1.00  0.66           H  
ATOM    891 1HG2 THR A  59     -23.030   8.670 -23.393  1.00  0.66           H  
ATOM    892 2HG2 THR A  59     -21.503   9.584 -23.337  1.00  0.66           H  
ATOM    893 3HG2 THR A  59     -21.509   7.891 -23.886  1.00  0.66           H  
ATOM    894  N   ARG A  60     -19.738  10.369 -20.923  1.00  0.67           N  
ATOM    895  CA  ARG A  60     -19.175  11.682 -21.192  1.00  0.67           C  
ATOM    896  C   ARG A  60     -17.668  11.609 -21.269  1.00  0.67           C  
ATOM    897  O   ARG A  60     -17.056  12.199 -22.156  1.00  0.67           O  
ATOM    898  CB  ARG A  60     -19.581  12.689 -20.123  1.00  0.67           C  
ATOM    899  CG  ARG A  60     -21.032  13.116 -20.165  1.00  0.67           C  
ATOM    900  CD  ARG A  60     -21.405  14.027 -19.028  1.00  0.67           C  
ATOM    901  NE  ARG A  60     -22.765  14.522 -19.193  1.00  0.67           N  
ATOM    902  CZ  ARG A  60     -23.514  15.133 -18.248  1.00  0.67           C  
ATOM    903  NH1 ARG A  60     -23.075  15.313 -17.024  1.00  0.67           N  
ATOM    904  NH2 ARG A  60     -24.728  15.557 -18.568  1.00  0.67           N  
ATOM    905  H   ARG A  60     -20.239  10.196 -20.065  1.00  0.67           H  
ATOM    906  HA  ARG A  60     -19.553  12.029 -22.154  1.00  0.67           H  
ATOM    907 1HB  ARG A  60     -19.393  12.259 -19.137  1.00  0.67           H  
ATOM    908 2HB  ARG A  60     -18.964  13.582 -20.212  1.00  0.67           H  
ATOM    909 1HG  ARG A  60     -21.226  13.641 -21.100  1.00  0.67           H  
ATOM    910 2HG  ARG A  60     -21.666  12.231 -20.112  1.00  0.67           H  
ATOM    911 1HD  ARG A  60     -21.347  13.485 -18.079  1.00  0.67           H  
ATOM    912 2HD  ARG A  60     -20.729  14.881 -18.996  1.00  0.67           H  
ATOM    913  HE  ARG A  60     -23.179  14.421 -20.110  1.00  0.67           H  
ATOM    914 1HH1 ARG A  60     -22.145  14.974 -16.730  1.00  0.67           H  
ATOM    915 2HH1 ARG A  60     -23.668  15.772 -16.357  1.00  0.67           H  
ATOM    916 1HH2 ARG A  60     -25.079  15.423 -19.507  1.00  0.67           H  
ATOM    917 2HH2 ARG A  60     -25.302  16.013 -17.876  1.00  0.67           H  
ATOM    918  N   LEU A  61     -17.049  10.818 -20.396  1.00  0.67           N  
ATOM    919  CA  LEU A  61     -15.606  10.738 -20.457  1.00  0.67           C  
ATOM    920  C   LEU A  61     -15.196  10.169 -21.807  1.00  0.67           C  
ATOM    921  O   LEU A  61     -14.339  10.737 -22.493  1.00  0.67           O  
ATOM    922  CB  LEU A  61     -15.037   9.861 -19.341  1.00  0.67           C  
ATOM    923  CG  LEU A  61     -13.481   9.736 -19.383  1.00  0.67           C  
ATOM    924  CD1 LEU A  61     -12.885  11.117 -19.177  1.00  0.67           C  
ATOM    925  CD2 LEU A  61     -12.955   8.738 -18.337  1.00  0.67           C  
ATOM    926  H   LEU A  61     -17.571  10.319 -19.675  1.00  0.67           H  
ATOM    927  HA  LEU A  61     -15.195  11.741 -20.361  1.00  0.67           H  
ATOM    928 1HB  LEU A  61     -15.333  10.286 -18.407  1.00  0.67           H  
ATOM    929 2HB  LEU A  61     -15.469   8.859 -19.419  1.00  0.67           H  
ATOM    930  HG  LEU A  61     -13.197   9.399 -20.358  1.00  0.67           H  
ATOM    931 1HD1 LEU A  61     -11.804  11.067 -19.244  1.00  0.67           H  
ATOM    932 2HD1 LEU A  61     -13.263  11.785 -19.950  1.00  0.67           H  
ATOM    933 3HD1 LEU A  61     -13.169  11.494 -18.197  1.00  0.67           H  
ATOM    934 1HD2 LEU A  61     -11.878   8.665 -18.414  1.00  0.67           H  
ATOM    935 2HD2 LEU A  61     -13.215   9.067 -17.343  1.00  0.67           H  
ATOM    936 3HD2 LEU A  61     -13.388   7.764 -18.523  1.00  0.67           H  
ATOM    937  N   ARG A  62     -15.820   9.057 -22.205  1.00  0.68           N  
ATOM    938  CA  ARG A  62     -15.467   8.429 -23.465  1.00  0.68           C  
ATOM    939  C   ARG A  62     -15.639   9.363 -24.650  1.00  0.68           C  
ATOM    940  O   ARG A  62     -14.767   9.427 -25.518  1.00  0.68           O  
ATOM    941  CB  ARG A  62     -16.283   7.172 -23.712  1.00  0.68           C  
ATOM    942  CG  ARG A  62     -15.779   6.321 -24.904  1.00  0.68           C  
ATOM    943  CD  ARG A  62     -16.387   6.664 -26.226  1.00  0.68           C  
ATOM    944  NE  ARG A  62     -17.841   6.477 -26.264  1.00  0.68           N  
ATOM    945  CZ  ARG A  62     -18.454   5.283 -26.426  1.00  0.68           C  
ATOM    946  NH1 ARG A  62     -17.739   4.181 -26.541  1.00  0.68           N  
ATOM    947  NH2 ARG A  62     -19.775   5.219 -26.479  1.00  0.68           N  
ATOM    948  H   ARG A  62     -16.536   8.624 -21.618  1.00  0.68           H  
ATOM    949  HA  ARG A  62     -14.423   8.147 -23.409  1.00  0.68           H  
ATOM    950 1HB  ARG A  62     -16.265   6.545 -22.818  1.00  0.68           H  
ATOM    951 2HB  ARG A  62     -17.325   7.446 -23.899  1.00  0.68           H  
ATOM    952 1HG  ARG A  62     -14.708   6.464 -25.004  1.00  0.68           H  
ATOM    953 2HG  ARG A  62     -15.975   5.278 -24.708  1.00  0.68           H  
ATOM    954 1HD  ARG A  62     -16.178   7.711 -26.446  1.00  0.68           H  
ATOM    955 2HD  ARG A  62     -15.941   6.038 -26.998  1.00  0.68           H  
ATOM    956  HE  ARG A  62     -18.438   7.316 -26.235  1.00  0.68           H  
ATOM    957 1HH1 ARG A  62     -16.728   4.229 -26.514  1.00  0.68           H  
ATOM    958 2HH1 ARG A  62     -18.197   3.291 -26.671  1.00  0.68           H  
ATOM    959 1HH2 ARG A  62     -20.332   6.066 -26.394  1.00  0.68           H  
ATOM    960 2HH2 ARG A  62     -20.232   4.331 -26.607  1.00  0.68           H  
ATOM    961  N   GLU A  63     -16.749  10.108 -24.696  1.00  0.69           N  
ATOM    962  CA  GLU A  63     -16.961  10.989 -25.836  1.00  0.69           C  
ATOM    963  C   GLU A  63     -15.930  12.118 -25.861  1.00  0.69           C  
ATOM    964  O   GLU A  63     -15.383  12.449 -26.914  1.00  0.69           O  
ATOM    965  CB  GLU A  63     -18.379  11.568 -25.809  1.00  0.69           C  
ATOM    966  CG  GLU A  63     -19.498  10.527 -26.048  1.00  0.69           C  
ATOM    967  CD  GLU A  63     -19.426   9.848 -27.388  1.00  0.69           C  
ATOM    968  OE1 GLU A  63     -19.368  10.515 -28.404  1.00  0.69           O  
ATOM    969  OE2 GLU A  63     -19.402   8.633 -27.413  1.00  0.69           O  
ATOM    970  H   GLU A  63     -17.451  10.037 -23.957  1.00  0.69           H  
ATOM    971  HA  GLU A  63     -16.845  10.404 -26.745  1.00  0.69           H  
ATOM    972 1HB  GLU A  63     -18.558  12.027 -24.831  1.00  0.69           H  
ATOM    973 2HB  GLU A  63     -18.470  12.349 -26.561  1.00  0.69           H  
ATOM    974 1HG  GLU A  63     -19.425   9.762 -25.284  1.00  0.69           H  
ATOM    975 2HG  GLU A  63     -20.464  11.015 -25.938  1.00  0.69           H  
ATOM    976  N   LEU A  64     -15.576  12.651 -24.694  1.00  0.71           N  
ATOM    977  CA  LEU A  64     -14.585  13.717 -24.627  1.00  0.71           C  
ATOM    978  C   LEU A  64     -13.231  13.217 -25.092  1.00  0.71           C  
ATOM    979  O   LEU A  64     -12.489  13.921 -25.776  1.00  0.71           O  
ATOM    980  CB  LEU A  64     -14.460  14.228 -23.202  1.00  0.71           C  
ATOM    981  CG  LEU A  64     -15.646  14.987 -22.648  1.00  0.71           C  
ATOM    982  CD1 LEU A  64     -15.389  15.211 -21.194  1.00  0.71           C  
ATOM    983  CD2 LEU A  64     -15.846  16.283 -23.415  1.00  0.71           C  
ATOM    984  H   LEU A  64     -16.034  12.343 -23.834  1.00  0.71           H  
ATOM    985  HA  LEU A  64     -14.900  14.530 -25.278  1.00  0.71           H  
ATOM    986 1HB  LEU A  64     -14.288  13.372 -22.548  1.00  0.71           H  
ATOM    987 2HB  LEU A  64     -13.592  14.880 -23.147  1.00  0.71           H  
ATOM    988  HG  LEU A  64     -16.542  14.403 -22.749  1.00  0.71           H  
ATOM    989 1HD1 LEU A  64     -16.230  15.740 -20.752  1.00  0.71           H  
ATOM    990 2HD1 LEU A  64     -15.269  14.242 -20.714  1.00  0.71           H  
ATOM    991 3HD1 LEU A  64     -14.489  15.783 -21.065  1.00  0.71           H  
ATOM    992 1HD2 LEU A  64     -16.700  16.820 -23.003  1.00  0.71           H  
ATOM    993 2HD2 LEU A  64     -14.975  16.897 -23.346  1.00  0.71           H  
ATOM    994 3HD2 LEU A  64     -16.034  16.052 -24.463  1.00  0.71           H  
ATOM    995  N   CYS A  65     -12.944  11.955 -24.788  1.00  0.72           N  
ATOM    996  CA  CYS A  65     -11.679  11.336 -25.134  1.00  0.72           C  
ATOM    997  C   CYS A  65     -11.539  11.050 -26.634  1.00  0.72           C  
ATOM    998  O   CYS A  65     -10.469  10.659 -27.097  1.00  0.72           O  
ATOM    999  CB  CYS A  65     -11.500  10.058 -24.328  1.00  0.72           C  
ATOM   1000  SG  CYS A  65     -11.310  10.371 -22.541  1.00  0.72           S  
ATOM   1001  H   CYS A  65     -13.608  11.421 -24.224  1.00  0.72           H  
ATOM   1002  HA  CYS A  65     -10.882  12.021 -24.846  1.00  0.72           H  
ATOM   1003 1HB  CYS A  65     -12.364   9.411 -24.471  1.00  0.72           H  
ATOM   1004 2HB  CYS A  65     -10.626   9.522 -24.687  1.00  0.72           H  
ATOM   1005  HG  CYS A  65     -12.604  10.718 -22.346  1.00  0.72           H  
ATOM   1006  N   LYS A  66     -12.594  11.292 -27.421  1.00  0.73           N  
ATOM   1007  CA  LYS A  66     -12.492  11.123 -28.861  1.00  0.73           C  
ATOM   1008  C   LYS A  66     -11.750  12.304 -29.474  1.00  0.73           C  
ATOM   1009  O   LYS A  66     -11.340  12.253 -30.636  1.00  0.73           O  
ATOM   1010  CB  LYS A  66     -13.863  11.012 -29.514  1.00  0.73           C  
ATOM   1011  CG  LYS A  66     -14.655   9.761 -29.208  1.00  0.73           C  
ATOM   1012  CD  LYS A  66     -16.014   9.846 -29.901  1.00  0.73           C  
ATOM   1013  CE  LYS A  66     -16.849   8.603 -29.709  1.00  0.73           C  
ATOM   1014  NZ  LYS A  66     -18.207   8.760 -30.318  1.00  0.73           N  
ATOM   1015  H   LYS A  66     -13.479  11.618 -27.033  1.00  0.73           H  
ATOM   1016  HA  LYS A  66     -11.926  10.221 -29.073  1.00  0.73           H  
ATOM   1017 1HB  LYS A  66     -14.469  11.865 -29.208  1.00  0.73           H  
ATOM   1018 2HB  LYS A  66     -13.747  11.073 -30.594  1.00  0.73           H  
ATOM   1019 1HG  LYS A  66     -14.113   8.878 -29.553  1.00  0.73           H  
ATOM   1020 2HG  LYS A  66     -14.804   9.682 -28.130  1.00  0.73           H  
ATOM   1021 1HD  LYS A  66     -16.569  10.692 -29.478  1.00  0.73           H  
ATOM   1022 2HD  LYS A  66     -15.875  10.021 -30.964  1.00  0.73           H  
ATOM   1023 1HE  LYS A  66     -16.347   7.756 -30.171  1.00  0.73           H  
ATOM   1024 2HE  LYS A  66     -16.965   8.410 -28.647  1.00  0.73           H  
ATOM   1025 1HZ  LYS A  66     -18.747   7.924 -30.160  1.00  0.73           H  
ATOM   1026 2HZ  LYS A  66     -18.680   9.555 -29.848  1.00  0.73           H  
ATOM   1027 3HZ  LYS A  66     -18.136   8.939 -31.302  1.00  0.73           H  
ATOM   1028  N   MET A  67     -11.621  13.384 -28.706  1.00  0.73           N  
ATOM   1029  CA  MET A  67     -10.965  14.596 -29.155  1.00  0.73           C  
ATOM   1030  C   MET A  67      -9.535  14.641 -28.647  1.00  0.73           C  
ATOM   1031  O   MET A  67      -9.243  14.167 -27.553  1.00  0.73           O  
ATOM   1032  CB  MET A  67     -11.722  15.795 -28.623  1.00  0.73           C  
ATOM   1033  CG  MET A  67     -13.180  15.846 -29.025  1.00  0.73           C  
ATOM   1034  SD  MET A  67     -13.396  15.963 -30.797  1.00  0.73           S  
ATOM   1035  CE  MET A  67     -12.767  17.616 -31.068  1.00  0.73           C  
ATOM   1036  H   MET A  67     -11.977  13.374 -27.747  1.00  0.73           H  
ATOM   1037  HA  MET A  67     -10.944  14.611 -30.243  1.00  0.73           H  
ATOM   1038 1HB  MET A  67     -11.688  15.761 -27.539  1.00  0.73           H  
ATOM   1039 2HB  MET A  67     -11.229  16.716 -28.935  1.00  0.73           H  
ATOM   1040 1HG  MET A  67     -13.685  14.944 -28.664  1.00  0.73           H  
ATOM   1041 2HG  MET A  67     -13.652  16.710 -28.557  1.00  0.73           H  
ATOM   1042 1HE  MET A  67     -12.826  17.858 -32.130  1.00  0.73           H  
ATOM   1043 2HE  MET A  67     -13.364  18.330 -30.499  1.00  0.73           H  
ATOM   1044 3HE  MET A  67     -11.727  17.667 -30.739  1.00  0.73           H  
ATOM   1045  N   ASP A  68      -8.629  15.230 -29.411  1.00  0.72           N  
ATOM   1046  CA  ASP A  68      -7.294  15.416 -28.860  1.00  0.72           C  
ATOM   1047  C   ASP A  68      -7.368  16.344 -27.649  1.00  0.72           C  
ATOM   1048  O   ASP A  68      -8.130  17.313 -27.653  1.00  0.72           O  
ATOM   1049  CB  ASP A  68      -6.321  15.937 -29.908  1.00  0.72           C  
ATOM   1050  CG  ASP A  68      -5.928  14.859 -30.919  1.00  0.72           C  
ATOM   1051  OD1 ASP A  68      -6.234  13.705 -30.682  1.00  0.72           O  
ATOM   1052  OD2 ASP A  68      -5.331  15.193 -31.909  1.00  0.72           O  
ATOM   1053  H   ASP A  68      -8.869  15.577 -30.328  1.00  0.72           H  
ATOM   1054  HA  ASP A  68      -6.925  14.451 -28.517  1.00  0.72           H  
ATOM   1055 1HB  ASP A  68      -6.768  16.776 -30.440  1.00  0.72           H  
ATOM   1056 2HB  ASP A  68      -5.420  16.304 -29.415  1.00  0.72           H  
ATOM   1057  N   GLY A  69      -6.542  16.067 -26.644  1.00  0.69           N  
ATOM   1058  CA  GLY A  69      -6.480  16.865 -25.422  1.00  0.69           C  
ATOM   1059  C   GLY A  69      -6.873  16.017 -24.208  1.00  0.69           C  
ATOM   1060  O   GLY A  69      -7.522  14.983 -24.347  1.00  0.69           O  
ATOM   1061  H   GLY A  69      -5.946  15.258 -26.722  1.00  0.69           H  
ATOM   1062 1HA  GLY A  69      -5.469  17.251 -25.285  1.00  0.69           H  
ATOM   1063 2HA  GLY A  69      -7.134  17.725 -25.510  1.00  0.69           H  
ATOM   1064  N   ALA A  70      -6.431  16.442 -23.033  1.00  0.67           N  
ATOM   1065  CA  ALA A  70      -6.667  15.766 -21.763  1.00  0.67           C  
ATOM   1066  C   ALA A  70      -8.030  16.072 -21.161  1.00  0.67           C  
ATOM   1067  O   ALA A  70      -8.650  17.109 -21.426  1.00  0.67           O  
ATOM   1068  CB  ALA A  70      -5.587  16.153 -20.763  1.00  0.67           C  
ATOM   1069  H   ALA A  70      -5.911  17.305 -23.008  1.00  0.67           H  
ATOM   1070  HA  ALA A  70      -6.616  14.693 -21.943  1.00  0.67           H  
ATOM   1071 1HB  ALA A  70      -5.751  15.611 -19.830  1.00  0.67           H  
ATOM   1072 2HB  ALA A  70      -4.617  15.902 -21.177  1.00  0.67           H  
ATOM   1073 3HB  ALA A  70      -5.624  17.215 -20.570  1.00  0.67           H  
ATOM   1074  N   VAL A  71      -8.481  15.179 -20.306  1.00  0.65           N  
ATOM   1075  CA  VAL A  71      -9.678  15.438 -19.532  1.00  0.65           C  
ATOM   1076  C   VAL A  71      -9.237  15.559 -18.084  1.00  0.65           C  
ATOM   1077  O   VAL A  71      -8.412  14.769 -17.630  1.00  0.65           O  
ATOM   1078  CB  VAL A  71     -10.738  14.339 -19.730  1.00  0.65           C  
ATOM   1079  CG1 VAL A  71     -11.930  14.651 -18.862  1.00  0.65           C  
ATOM   1080  CG2 VAL A  71     -11.170  14.285 -21.211  1.00  0.65           C  
ATOM   1081  H   VAL A  71      -7.958  14.311 -20.171  1.00  0.65           H  
ATOM   1082  HA  VAL A  71     -10.111  16.387 -19.834  1.00  0.65           H  
ATOM   1083  HB  VAL A  71     -10.330  13.374 -19.422  1.00  0.65           H  
ATOM   1084 1HG1 VAL A  71     -12.692  13.901 -18.981  1.00  0.65           H  
ATOM   1085 2HG1 VAL A  71     -11.620  14.687 -17.826  1.00  0.65           H  
ATOM   1086 3HG1 VAL A  71     -12.333  15.622 -19.156  1.00  0.65           H  
ATOM   1087 1HG2 VAL A  71     -11.926  13.510 -21.344  1.00  0.65           H  
ATOM   1088 2HG2 VAL A  71     -11.584  15.250 -21.503  1.00  0.65           H  
ATOM   1089 3HG2 VAL A  71     -10.308  14.055 -21.839  1.00  0.65           H  
ATOM   1090  N   VAL A  72      -9.695  16.598 -17.406  1.00  0.65           N  
ATOM   1091  CA  VAL A  72      -9.294  16.839 -16.031  1.00  0.65           C  
ATOM   1092  C   VAL A  72     -10.498  16.618 -15.138  1.00  0.65           C  
ATOM   1093  O   VAL A  72     -11.534  17.278 -15.299  1.00  0.65           O  
ATOM   1094  CB  VAL A  72      -8.768  18.271 -15.896  1.00  0.65           C  
ATOM   1095  CG1 VAL A  72      -8.353  18.535 -14.489  1.00  0.65           C  
ATOM   1096  CG2 VAL A  72      -7.622  18.500 -16.897  1.00  0.65           C  
ATOM   1097  H   VAL A  72     -10.376  17.217 -17.844  1.00  0.65           H  
ATOM   1098  HA  VAL A  72      -8.512  16.136 -15.746  1.00  0.65           H  
ATOM   1099  HB  VAL A  72      -9.573  18.951 -16.111  1.00  0.65           H  
ATOM   1100 1HG1 VAL A  72      -8.006  19.562 -14.388  1.00  0.65           H  
ATOM   1101 2HG1 VAL A  72      -9.197  18.373 -13.813  1.00  0.65           H  
ATOM   1102 3HG1 VAL A  72      -7.544  17.850 -14.224  1.00  0.65           H  
ATOM   1103 1HG2 VAL A  72      -7.289  19.520 -16.810  1.00  0.65           H  
ATOM   1104 2HG2 VAL A  72      -6.800  17.823 -16.682  1.00  0.65           H  
ATOM   1105 3HG2 VAL A  72      -7.980  18.325 -17.914  1.00  0.65           H  
ATOM   1106  N   LEU A  73     -10.369  15.671 -14.221  1.00  0.66           N  
ATOM   1107  CA  LEU A  73     -11.472  15.276 -13.361  1.00  0.66           C  
ATOM   1108  C   LEU A  73     -11.275  15.737 -11.936  1.00  0.66           C  
ATOM   1109  O   LEU A  73     -10.150  15.998 -11.495  1.00  0.66           O  
ATOM   1110  CB  LEU A  73     -11.662  13.758 -13.362  1.00  0.66           C  
ATOM   1111  CG  LEU A  73     -11.831  13.124 -14.741  1.00  0.66           C  
ATOM   1112  CD1 LEU A  73     -12.037  11.674 -14.605  1.00  0.66           C  
ATOM   1113  CD2 LEU A  73     -12.927  13.722 -15.410  1.00  0.66           C  
ATOM   1114  H   LEU A  73      -9.465  15.209 -14.118  1.00  0.66           H  
ATOM   1115  HA  LEU A  73     -12.385  15.734 -13.733  1.00  0.66           H  
ATOM   1116 1HB  LEU A  73     -10.808  13.309 -12.877  1.00  0.66           H  
ATOM   1117 2HB  LEU A  73     -12.554  13.522 -12.770  1.00  0.66           H  
ATOM   1118  HG  LEU A  73     -10.933  13.287 -15.320  1.00  0.66           H  
ATOM   1119 1HD1 LEU A  73     -12.150  11.221 -15.591  1.00  0.66           H  
ATOM   1120 2HD1 LEU A  73     -11.191  11.240 -14.102  1.00  0.66           H  
ATOM   1121 3HD1 LEU A  73     -12.941  11.503 -14.022  1.00  0.66           H  
ATOM   1122 1HD2 LEU A  73     -13.044  13.268 -16.389  1.00  0.66           H  
ATOM   1123 2HD2 LEU A  73     -13.822  13.568 -14.815  1.00  0.66           H  
ATOM   1124 3HD2 LEU A  73     -12.729  14.774 -15.516  1.00  0.66           H  
ATOM   1125  N   SER A  74     -12.371  15.776 -11.188  1.00  0.67           N  
ATOM   1126  CA  SER A  74     -12.271  16.110  -9.782  1.00  0.67           C  
ATOM   1127  C   SER A  74     -11.460  15.036  -9.070  1.00  0.67           C  
ATOM   1128  O   SER A  74     -11.450  13.888  -9.523  1.00  0.67           O  
ATOM   1129  CB  SER A  74     -13.641  16.216  -9.166  1.00  0.67           C  
ATOM   1130  OG  SER A  74     -14.286  14.965  -9.186  1.00  0.67           O  
ATOM   1131  H   SER A  74     -13.275  15.575 -11.612  1.00  0.67           H  
ATOM   1132  HA  SER A  74     -11.791  17.064  -9.708  1.00  0.67           H  
ATOM   1133 1HB  SER A  74     -13.535  16.550  -8.135  1.00  0.67           H  
ATOM   1134 2HB  SER A  74     -14.240  16.954  -9.695  1.00  0.67           H  
ATOM   1135  HG  SER A  74     -14.661  14.844  -8.280  1.00  0.67           H  
ATOM   1136  N   THR A  75     -10.856  15.348  -7.914  1.00  0.69           N  
ATOM   1137  CA  THR A  75     -10.058  14.300  -7.257  1.00  0.69           C  
ATOM   1138  C   THR A  75     -10.883  13.105  -6.803  1.00  0.69           C  
ATOM   1139  O   THR A  75     -10.388  11.980  -6.786  1.00  0.69           O  
ATOM   1140  CB  THR A  75      -9.284  14.831  -6.026  1.00  0.69           C  
ATOM   1141  OG1 THR A  75     -10.203  15.433  -5.100  1.00  0.69           O  
ATOM   1142  CG2 THR A  75      -8.217  15.802  -6.409  1.00  0.69           C  
ATOM   1143  H   THR A  75     -10.898  16.311  -7.557  1.00  0.69           H  
ATOM   1144  HA  THR A  75      -9.324  13.939  -7.980  1.00  0.69           H  
ATOM   1145  HB  THR A  75      -8.805  13.989  -5.529  1.00  0.69           H  
ATOM   1146  HG1 THR A  75      -9.732  16.059  -4.541  1.00  0.69           H  
ATOM   1147 1HG2 THR A  75      -7.692  16.131  -5.516  1.00  0.69           H  
ATOM   1148 2HG2 THR A  75      -7.522  15.300  -7.077  1.00  0.69           H  
ATOM   1149 3HG2 THR A  75      -8.652  16.651  -6.895  1.00  0.69           H  
ATOM   1150  N   ASP A  76     -12.151  13.331  -6.468  1.00  0.70           N  
ATOM   1151  CA  ASP A  76     -12.992  12.223  -6.039  1.00  0.70           C  
ATOM   1152  C   ASP A  76     -13.676  11.492  -7.198  1.00  0.70           C  
ATOM   1153  O   ASP A  76     -14.458  10.567  -6.974  1.00  0.70           O  
ATOM   1154  CB  ASP A  76     -14.034  12.727  -5.033  1.00  0.70           C  
ATOM   1155  CG  ASP A  76     -15.072  13.740  -5.574  1.00  0.70           C  
ATOM   1156  OD1 ASP A  76     -15.117  14.014  -6.777  1.00  0.70           O  
ATOM   1157  OD2 ASP A  76     -15.815  14.243  -4.766  1.00  0.70           O  
ATOM   1158  H   ASP A  76     -12.500  14.276  -6.493  1.00  0.70           H  
ATOM   1159  HA  ASP A  76     -12.357  11.502  -5.524  1.00  0.70           H  
ATOM   1160 1HB  ASP A  76     -14.577  11.871  -4.632  1.00  0.70           H  
ATOM   1161 2HB  ASP A  76     -13.513  13.194  -4.194  1.00  0.70           H  
ATOM   1162  N   GLY A  77     -13.409  11.921  -8.435  1.00  0.69           N  
ATOM   1163  CA  GLY A  77     -13.980  11.299  -9.618  1.00  0.69           C  
ATOM   1164  C   GLY A  77     -15.442  11.685  -9.909  1.00  0.69           C  
ATOM   1165  O   GLY A  77     -16.018  11.164 -10.861  1.00  0.69           O  
ATOM   1166  H   GLY A  77     -12.756  12.688  -8.584  1.00  0.69           H  
ATOM   1167 1HA  GLY A  77     -13.366  11.572 -10.477  1.00  0.69           H  
ATOM   1168 2HA  GLY A  77     -13.907  10.217  -9.517  1.00  0.69           H  
ATOM   1169  N   SER A  78     -16.058  12.572  -9.106  1.00  0.67           N  
ATOM   1170  CA  SER A  78     -17.475  12.884  -9.317  1.00  0.67           C  
ATOM   1171  C   SER A  78     -17.793  13.860 -10.443  1.00  0.67           C  
ATOM   1172  O   SER A  78     -18.926  13.854 -10.937  1.00  0.67           O  
ATOM   1173  CB  SER A  78     -18.084  13.442  -8.052  1.00  0.67           C  
ATOM   1174  OG  SER A  78     -17.570  14.711  -7.761  1.00  0.67           O  
ATOM   1175  H   SER A  78     -15.561  13.006  -8.321  1.00  0.67           H  
ATOM   1176  HA  SER A  78     -17.981  11.946  -9.547  1.00  0.67           H  
ATOM   1177 1HB  SER A  78     -19.163  13.503  -8.170  1.00  0.67           H  
ATOM   1178 2HB  SER A  78     -17.878  12.769  -7.220  1.00  0.67           H  
ATOM   1179  HG  SER A  78     -16.694  14.550  -7.339  1.00  0.67           H  
ATOM   1180  N   ARG A  79     -16.833  14.693 -10.847  1.00  0.65           N  
ATOM   1181  CA  ARG A  79     -17.083  15.661 -11.918  1.00  0.65           C  
ATOM   1182  C   ARG A  79     -15.983  15.717 -12.959  1.00  0.65           C  
ATOM   1183  O   ARG A  79     -14.811  15.433 -12.692  1.00  0.65           O  
ATOM   1184  CB  ARG A  79     -17.300  17.085 -11.403  1.00  0.65           C  
ATOM   1185  CG  ARG A  79     -18.524  17.311 -10.536  1.00  0.65           C  
ATOM   1186  CD  ARG A  79     -18.745  18.771 -10.273  1.00  0.65           C  
ATOM   1187  NE  ARG A  79     -19.900  18.999  -9.414  1.00  0.65           N  
ATOM   1188  CZ  ARG A  79     -20.414  20.213  -9.106  1.00  0.65           C  
ATOM   1189  NH1 ARG A  79     -19.888  21.318  -9.593  1.00  0.65           N  
ATOM   1190  NH2 ARG A  79     -21.466  20.292  -8.306  1.00  0.65           N  
ATOM   1191  H   ARG A  79     -15.932  14.672 -10.378  1.00  0.65           H  
ATOM   1192  HA  ARG A  79     -17.993  15.374 -12.427  1.00  0.65           H  
ATOM   1193 1HB  ARG A  79     -16.431  17.401 -10.834  1.00  0.65           H  
ATOM   1194 2HB  ARG A  79     -17.388  17.764 -12.259  1.00  0.65           H  
ATOM   1195 1HG  ARG A  79     -19.399  16.919 -11.046  1.00  0.65           H  
ATOM   1196 2HG  ARG A  79     -18.397  16.798  -9.581  1.00  0.65           H  
ATOM   1197 1HD  ARG A  79     -17.867  19.195  -9.788  1.00  0.65           H  
ATOM   1198 2HD  ARG A  79     -18.915  19.292 -11.224  1.00  0.65           H  
ATOM   1199  HE  ARG A  79     -20.345  18.186  -9.011  1.00  0.65           H  
ATOM   1200 1HH1 ARG A  79     -19.076  21.299 -10.230  1.00  0.65           H  
ATOM   1201 2HH1 ARG A  79     -20.283  22.216  -9.371  1.00  0.65           H  
ATOM   1202 1HH2 ARG A  79     -21.880  19.451  -7.927  1.00  0.65           H  
ATOM   1203 2HH2 ARG A  79     -21.853  21.195  -8.077  1.00  0.65           H  
ATOM   1204  N   ILE A  80     -16.362  16.177 -14.140  1.00  0.62           N  
ATOM   1205  CA  ILE A  80     -15.393  16.478 -15.172  1.00  0.62           C  
ATOM   1206  C   ILE A  80     -15.217  17.969 -15.094  1.00  0.62           C  
ATOM   1207  O   ILE A  80     -16.181  18.728 -15.237  1.00  0.62           O  
ATOM   1208  CB  ILE A  80     -15.868  16.085 -16.569  1.00  0.62           C  
ATOM   1209  CG1 ILE A  80     -16.169  14.595 -16.614  1.00  0.62           C  
ATOM   1210  CG2 ILE A  80     -14.772  16.452 -17.547  1.00  0.62           C  
ATOM   1211  CD1 ILE A  80     -16.924  14.118 -17.813  1.00  0.62           C  
ATOM   1212  H   ILE A  80     -17.348  16.364 -14.301  1.00  0.62           H  
ATOM   1213  HA  ILE A  80     -14.449  16.010 -14.949  1.00  0.62           H  
ATOM   1214  HB  ILE A  80     -16.768  16.610 -16.817  1.00  0.62           H  
ATOM   1215 1HG1 ILE A  80     -15.255  14.064 -16.613  1.00  0.62           H  
ATOM   1216 2HG1 ILE A  80     -16.722  14.347 -15.723  1.00  0.62           H  
ATOM   1217 1HG2 ILE A  80     -15.067  16.187 -18.547  1.00  0.62           H  
ATOM   1218 2HG2 ILE A  80     -14.574  17.523 -17.497  1.00  0.62           H  
ATOM   1219 3HG2 ILE A  80     -13.874  15.921 -17.281  1.00  0.62           H  
ATOM   1220 1HD1 ILE A  80     -17.075  13.038 -17.742  1.00  0.62           H  
ATOM   1221 2HD1 ILE A  80     -17.894  14.618 -17.859  1.00  0.62           H  
ATOM   1222 3HD1 ILE A  80     -16.364  14.339 -18.697  1.00  0.62           H  
ATOM   1223  N   VAL A  81     -14.008  18.409 -14.804  1.00  0.61           N  
ATOM   1224  CA  VAL A  81     -13.818  19.818 -14.562  1.00  0.61           C  
ATOM   1225  C   VAL A  81     -13.511  20.502 -15.880  1.00  0.61           C  
ATOM   1226  O   VAL A  81     -14.224  21.431 -16.274  1.00  0.61           O  
ATOM   1227  CB  VAL A  81     -12.679  20.018 -13.547  1.00  0.61           C  
ATOM   1228  CG1 VAL A  81     -12.442  21.487 -13.301  1.00  0.61           C  
ATOM   1229  CG2 VAL A  81     -13.013  19.263 -12.252  1.00  0.61           C  
ATOM   1230  H   VAL A  81     -13.214  17.774 -14.748  1.00  0.61           H  
ATOM   1231  HA  VAL A  81     -14.733  20.235 -14.145  1.00  0.61           H  
ATOM   1232  HB  VAL A  81     -11.756  19.610 -13.969  1.00  0.61           H  
ATOM   1233 1HG1 VAL A  81     -11.614  21.610 -12.600  1.00  0.61           H  
ATOM   1234 2HG1 VAL A  81     -12.209  21.977 -14.219  1.00  0.61           H  
ATOM   1235 3HG1 VAL A  81     -13.345  21.931 -12.880  1.00  0.61           H  
ATOM   1236 1HG2 VAL A  81     -12.197  19.375 -11.539  1.00  0.61           H  
ATOM   1237 2HG2 VAL A  81     -13.931  19.662 -11.822  1.00  0.61           H  
ATOM   1238 3HG2 VAL A  81     -13.150  18.208 -12.482  1.00  0.61           H  
ATOM   1239  N   ARG A  82     -12.492  19.995 -16.579  1.00  0.60           N  
ATOM   1240  CA  ARG A  82     -12.074  20.553 -17.868  1.00  0.60           C  
ATOM   1241  C   ARG A  82     -11.947  19.453 -18.916  1.00  0.60           C  
ATOM   1242  O   ARG A  82     -11.729  18.283 -18.586  1.00  0.60           O  
ATOM   1243  CB  ARG A  82     -10.752  21.317 -17.786  1.00  0.60           C  
ATOM   1244  CG  ARG A  82     -10.720  22.530 -16.894  1.00  0.60           C  
ATOM   1245  CD  ARG A  82      -9.388  23.208 -16.897  1.00  0.60           C  
ATOM   1246  NE  ARG A  82      -9.043  23.699 -18.216  1.00  0.60           N  
ATOM   1247  CZ  ARG A  82      -7.955  24.446 -18.518  1.00  0.60           C  
ATOM   1248  NH1 ARG A  82      -7.116  24.842 -17.568  1.00  0.60           N  
ATOM   1249  NH2 ARG A  82      -7.769  24.768 -19.781  1.00  0.60           N  
ATOM   1250  H   ARG A  82     -12.001  19.190 -16.191  1.00  0.60           H  
ATOM   1251  HA  ARG A  82     -12.839  21.247 -18.209  1.00  0.60           H  
ATOM   1252 1HB  ARG A  82      -9.959  20.661 -17.484  1.00  0.60           H  
ATOM   1253 2HB  ARG A  82     -10.515  21.679 -18.784  1.00  0.60           H  
ATOM   1254 1HG  ARG A  82     -11.484  23.242 -17.192  1.00  0.60           H  
ATOM   1255 2HG  ARG A  82     -10.887  22.214 -15.890  1.00  0.60           H  
ATOM   1256 1HD  ARG A  82      -9.410  24.056 -16.211  1.00  0.60           H  
ATOM   1257 2HD  ARG A  82      -8.612  22.508 -16.575  1.00  0.60           H  
ATOM   1258  HE  ARG A  82      -9.647  23.428 -18.985  1.00  0.60           H  
ATOM   1259 1HH1 ARG A  82      -7.304  24.614 -16.577  1.00  0.60           H  
ATOM   1260 2HH1 ARG A  82      -6.261  25.378 -17.794  1.00  0.60           H  
ATOM   1261 1HH2 ARG A  82      -8.441  24.448 -20.460  1.00  0.60           H  
ATOM   1262 2HH2 ARG A  82      -6.985  25.359 -20.090  1.00  0.60           H  
ATOM   1263  N   ALA A  83     -12.034  19.828 -20.187  1.00  0.60           N  
ATOM   1264  CA  ALA A  83     -11.892  18.837 -21.246  1.00  0.60           C  
ATOM   1265  C   ALA A  83     -11.187  19.365 -22.480  1.00  0.60           C  
ATOM   1266  O   ALA A  83     -11.172  20.565 -22.764  1.00  0.60           O  
ATOM   1267  CB  ALA A  83     -13.242  18.325 -21.642  1.00  0.60           C  
ATOM   1268  H   ALA A  83     -12.218  20.807 -20.402  1.00  0.60           H  
ATOM   1269  HA  ALA A  83     -11.299  18.015 -20.858  1.00  0.60           H  
ATOM   1270 1HB  ALA A  83     -13.101  17.559 -22.396  1.00  0.60           H  
ATOM   1271 2HB  ALA A  83     -13.718  17.906 -20.766  1.00  0.60           H  
ATOM   1272 3HB  ALA A  83     -13.845  19.139 -22.043  1.00  0.60           H  
ATOM   1273  N   ASN A  84     -10.602  18.429 -23.231  1.00  0.60           N  
ATOM   1274  CA  ASN A  84      -9.855  18.711 -24.455  1.00  0.60           C  
ATOM   1275  C   ASN A  84      -8.689  19.644 -24.109  1.00  0.60           C  
ATOM   1276  O   ASN A  84      -8.335  20.545 -24.871  1.00  0.60           O  
ATOM   1277  CB  ASN A  84     -10.752  19.359 -25.487  1.00  0.60           C  
ATOM   1278  CG  ASN A  84     -12.018  18.556 -25.743  1.00  0.60           C  
ATOM   1279  OD1 ASN A  84     -12.047  17.336 -25.634  1.00  0.60           O  
ATOM   1280  ND2 ASN A  84     -13.078  19.242 -26.080  1.00  0.60           N  
ATOM   1281  H   ASN A  84     -10.651  17.466 -22.923  1.00  0.60           H  
ATOM   1282  HA  ASN A  84      -9.447  17.777 -24.850  1.00  0.60           H  
ATOM   1283 1HB  ASN A  84     -11.003  20.366 -25.199  1.00  0.60           H  
ATOM   1284 2HB  ASN A  84     -10.201  19.427 -26.428  1.00  0.60           H  
ATOM   1285 1HD2 ASN A  84     -13.941  18.770 -26.259  1.00  0.60           H  
ATOM   1286 2HD2 ASN A  84     -13.027  20.239 -26.158  1.00  0.60           H  
ATOM   1287  N   VAL A  85      -8.122  19.423 -22.927  1.00  0.60           N  
ATOM   1288  CA  VAL A  85      -7.074  20.238 -22.348  1.00  0.60           C  
ATOM   1289  C   VAL A  85      -5.673  20.012 -22.836  1.00  0.60           C  
ATOM   1290  O   VAL A  85      -5.181  18.885 -22.921  1.00  0.60           O  
ATOM   1291  CB  VAL A  85      -7.088  20.074 -20.824  1.00  0.60           C  
ATOM   1292  CG1 VAL A  85      -5.937  20.789 -20.199  1.00  0.60           C  
ATOM   1293  CG2 VAL A  85      -8.356  20.609 -20.289  1.00  0.60           C  
ATOM   1294  H   VAL A  85      -8.445  18.627 -22.390  1.00  0.60           H  
ATOM   1295  HA  VAL A  85      -7.329  21.255 -22.564  1.00  0.60           H  
ATOM   1296  HB  VAL A  85      -7.007  19.030 -20.573  1.00  0.60           H  
ATOM   1297 1HG1 VAL A  85      -6.003  20.629 -19.147  1.00  0.60           H  
ATOM   1298 2HG1 VAL A  85      -5.001  20.386 -20.563  1.00  0.60           H  
ATOM   1299 3HG1 VAL A  85      -5.991  21.859 -20.425  1.00  0.60           H  
ATOM   1300 1HG2 VAL A  85      -8.359  20.484 -19.218  1.00  0.60           H  
ATOM   1301 2HG2 VAL A  85      -8.436  21.666 -20.542  1.00  0.60           H  
ATOM   1302 3HG2 VAL A  85      -9.176  20.068 -20.721  1.00  0.60           H  
ATOM   1303  N   GLN A  86      -5.003  21.095 -23.161  1.00  0.61           N  
ATOM   1304  CA  GLN A  86      -3.622  20.935 -23.559  1.00  0.61           C  
ATOM   1305  C   GLN A  86      -2.740  21.013 -22.337  1.00  0.61           C  
ATOM   1306  O   GLN A  86      -2.688  22.043 -21.657  1.00  0.61           O  
ATOM   1307  CB  GLN A  86      -3.182  21.978 -24.576  1.00  0.61           C  
ATOM   1308  CG  GLN A  86      -1.698  21.859 -24.977  1.00  0.61           C  
ATOM   1309  CD  GLN A  86      -1.366  20.588 -25.777  1.00  0.61           C  
ATOM   1310  OE1 GLN A  86      -1.894  20.378 -26.880  1.00  0.61           O  
ATOM   1311  NE2 GLN A  86      -0.487  19.740 -25.227  1.00  0.61           N  
ATOM   1312  H   GLN A  86      -5.461  22.003 -23.071  1.00  0.61           H  
ATOM   1313  HA  GLN A  86      -3.493  19.951 -24.007  1.00  0.61           H  
ATOM   1314 1HB  GLN A  86      -3.791  21.891 -25.476  1.00  0.61           H  
ATOM   1315 2HB  GLN A  86      -3.336  22.966 -24.170  1.00  0.61           H  
ATOM   1316 1HG  GLN A  86      -1.430  22.723 -25.583  1.00  0.61           H  
ATOM   1317 2HG  GLN A  86      -1.093  21.846 -24.066  1.00  0.61           H  
ATOM   1318 1HE2 GLN A  86      -0.233  18.900 -25.705  1.00  0.61           H  
ATOM   1319 2HE2 GLN A  86      -0.070  19.942 -24.307  1.00  0.61           H  
ATOM   1320  N   LEU A  87      -2.061  19.920 -22.030  1.00  0.63           N  
ATOM   1321  CA  LEU A  87      -1.189  19.946 -20.874  1.00  0.63           C  
ATOM   1322  C   LEU A  87       0.136  20.517 -21.331  1.00  0.63           C  
ATOM   1323  O   LEU A  87       0.598  20.224 -22.443  1.00  0.63           O  
ATOM   1324  CB  LEU A  87      -0.991  18.544 -20.274  1.00  0.63           C  
ATOM   1325  CG  LEU A  87      -2.241  17.858 -19.747  1.00  0.63           C  
ATOM   1326  CD1 LEU A  87      -1.867  16.481 -19.248  1.00  0.63           C  
ATOM   1327  CD2 LEU A  87      -2.842  18.687 -18.636  1.00  0.63           C  
ATOM   1328  H   LEU A  87      -2.155  19.085 -22.595  1.00  0.63           H  
ATOM   1329  HA  LEU A  87      -1.610  20.601 -20.113  1.00  0.63           H  
ATOM   1330 1HB  LEU A  87      -0.554  17.900 -21.035  1.00  0.63           H  
ATOM   1331 2HB  LEU A  87      -0.282  18.620 -19.447  1.00  0.63           H  
ATOM   1332  HG  LEU A  87      -2.970  17.753 -20.551  1.00  0.63           H  
ATOM   1333 1HD1 LEU A  87      -2.753  15.998 -18.870  1.00  0.63           H  
ATOM   1334 2HD1 LEU A  87      -1.443  15.893 -20.062  1.00  0.63           H  
ATOM   1335 3HD1 LEU A  87      -1.142  16.571 -18.451  1.00  0.63           H  
ATOM   1336 1HD2 LEU A  87      -3.741  18.200 -18.257  1.00  0.63           H  
ATOM   1337 2HD2 LEU A  87      -2.118  18.787 -17.837  1.00  0.63           H  
ATOM   1338 3HD2 LEU A  87      -3.097  19.672 -19.020  1.00  0.63           H  
ATOM   1339  N   VAL A  88       0.747  21.325 -20.482  1.00  0.65           N  
ATOM   1340  CA  VAL A  88       2.036  21.897 -20.777  1.00  0.65           C  
ATOM   1341  C   VAL A  88       3.024  21.623 -19.657  1.00  0.65           C  
ATOM   1342  O   VAL A  88       3.268  22.508 -18.838  1.00  0.65           O  
ATOM   1343  CB  VAL A  88       1.896  23.410 -20.934  1.00  0.65           C  
ATOM   1344  CG1 VAL A  88       3.219  23.987 -21.397  1.00  0.65           C  
ATOM   1345  CG2 VAL A  88       0.757  23.721 -21.920  1.00  0.65           C  
ATOM   1346  H   VAL A  88       0.285  21.581 -19.614  1.00  0.65           H  
ATOM   1347  HA  VAL A  88       2.395  21.499 -21.719  1.00  0.65           H  
ATOM   1348  HB  VAL A  88       1.659  23.855 -19.963  1.00  0.65           H  
ATOM   1349 1HG1 VAL A  88       3.131  25.069 -21.496  1.00  0.65           H  
ATOM   1350 2HG1 VAL A  88       3.994  23.748 -20.666  1.00  0.65           H  
ATOM   1351 3HG1 VAL A  88       3.485  23.554 -22.361  1.00  0.65           H  
ATOM   1352 1HG2 VAL A  88       0.652  24.802 -22.027  1.00  0.65           H  
ATOM   1353 2HG2 VAL A  88       0.985  23.280 -22.890  1.00  0.65           H  
ATOM   1354 3HG2 VAL A  88      -0.181  23.310 -21.545  1.00  0.65           H  
ATOM   1355  N   PRO A  89       3.577  20.410 -19.556  1.00  0.66           N  
ATOM   1356  CA  PRO A  89       4.498  20.017 -18.522  1.00  0.66           C  
ATOM   1357  C   PRO A  89       5.813  20.723 -18.681  1.00  0.66           C  
ATOM   1358  O   PRO A  89       6.196  21.105 -19.790  1.00  0.66           O  
ATOM   1359  CB  PRO A  89       4.629  18.521 -18.719  1.00  0.66           C  
ATOM   1360  CG  PRO A  89       4.302  18.289 -20.177  1.00  0.66           C  
ATOM   1361  CD  PRO A  89       3.260  19.332 -20.516  1.00  0.66           C  
ATOM   1362  HA  PRO A  89       4.060  20.250 -17.542  1.00  0.66           H  
ATOM   1363 1HB  PRO A  89       5.667  18.267 -18.492  1.00  0.66           H  
ATOM   1364 2HB  PRO A  89       4.000  17.972 -18.012  1.00  0.66           H  
ATOM   1365 1HG  PRO A  89       5.211  18.392 -20.786  1.00  0.66           H  
ATOM   1366 2HG  PRO A  89       3.932  17.262 -20.324  1.00  0.66           H  
ATOM   1367 1HD  PRO A  89       3.407  19.637 -21.555  1.00  0.66           H  
ATOM   1368 2HD  PRO A  89       2.257  18.928 -20.333  1.00  0.66           H  
ATOM   1369  N   ASP A  90       6.523  20.863 -17.584  1.00  0.68           N  
ATOM   1370  CA  ASP A  90       7.833  21.469 -17.612  1.00  0.68           C  
ATOM   1371  C   ASP A  90       8.780  20.710 -18.541  1.00  0.68           C  
ATOM   1372  O   ASP A  90       8.841  19.472 -18.501  1.00  0.68           O  
ATOM   1373  CB  ASP A  90       8.469  21.507 -16.219  1.00  0.68           C  
ATOM   1374  CG  ASP A  90       7.858  22.533 -15.262  1.00  0.68           C  
ATOM   1375  OD1 ASP A  90       7.074  23.351 -15.689  1.00  0.68           O  
ATOM   1376  OD2 ASP A  90       8.197  22.494 -14.102  1.00  0.68           O  
ATOM   1377  H   ASP A  90       6.131  20.534 -16.708  1.00  0.68           H  
ATOM   1378  HA  ASP A  90       7.685  22.487 -17.949  1.00  0.68           H  
ATOM   1379 1HB  ASP A  90       8.368  20.548 -15.767  1.00  0.68           H  
ATOM   1380 2HB  ASP A  90       9.541  21.702 -16.316  1.00  0.68           H  
ATOM   1381  N   PRO A  91       9.566  21.416 -19.355  1.00  0.69           N  
ATOM   1382  CA  PRO A  91      10.529  20.843 -20.239  1.00  0.69           C  
ATOM   1383  C   PRO A  91      11.601  20.298 -19.346  1.00  0.69           C  
ATOM   1384  O   PRO A  91      11.716  20.730 -18.200  1.00  0.69           O  
ATOM   1385  CB  PRO A  91      10.989  22.024 -21.086  1.00  0.69           C  
ATOM   1386  CG  PRO A  91      10.767  23.231 -20.199  1.00  0.69           C  
ATOM   1387  CD  PRO A  91       9.525  22.894 -19.385  1.00  0.69           C  
ATOM   1388  HA  PRO A  91      10.060  20.051 -20.842  1.00  0.69           H  
ATOM   1389 1HB  PRO A  91      12.045  21.893 -21.369  1.00  0.69           H  
ATOM   1390 2HB  PRO A  91      10.407  22.065 -22.018  1.00  0.69           H  
ATOM   1391 1HG  PRO A  91      11.652  23.396 -19.567  1.00  0.69           H  
ATOM   1392 2HG  PRO A  91      10.642  24.136 -20.814  1.00  0.69           H  
ATOM   1393 1HD  PRO A  91       9.645  23.324 -18.378  1.00  0.69           H  
ATOM   1394 2HD  PRO A  91       8.613  23.247 -19.900  1.00  0.69           H  
ATOM   1395  N   SER A  92      12.352  19.343 -19.855  1.00  0.70           N  
ATOM   1396  CA  SER A  92      13.456  18.684 -19.162  1.00  0.70           C  
ATOM   1397  C   SER A  92      12.991  17.610 -18.177  1.00  0.70           C  
ATOM   1398  O   SER A  92      13.829  16.877 -17.658  1.00  0.70           O  
ATOM   1399  CB  SER A  92      14.365  19.668 -18.428  1.00  0.70           C  
ATOM   1400  OG  SER A  92      13.897  19.971 -17.142  1.00  0.70           O  
ATOM   1401  H   SER A  92      12.161  19.050 -20.802  1.00  0.70           H  
ATOM   1402  HA  SER A  92      14.068  18.187 -19.916  1.00  0.70           H  
ATOM   1403 1HB  SER A  92      15.367  19.249 -18.359  1.00  0.70           H  
ATOM   1404 2HB  SER A  92      14.439  20.587 -19.009  1.00  0.70           H  
ATOM   1405  HG  SER A  92      13.000  20.288 -17.263  1.00  0.70           H  
ATOM   1406  N   ILE A  93      11.676  17.449 -17.942  1.00  0.71           N  
ATOM   1407  CA  ILE A  93      11.289  16.324 -17.095  1.00  0.71           C  
ATOM   1408  C   ILE A  93      11.445  15.028 -17.912  1.00  0.71           C  
ATOM   1409  O   ILE A  93      10.824  14.901 -18.974  1.00  0.71           O  
ATOM   1410  CB  ILE A  93       9.826  16.403 -16.618  1.00  0.71           C  
ATOM   1411  CG1 ILE A  93       9.549  17.590 -15.739  1.00  0.71           C  
ATOM   1412  CG2 ILE A  93       9.451  15.143 -15.889  1.00  0.71           C  
ATOM   1413  CD1 ILE A  93       8.032  17.752 -15.473  1.00  0.71           C  
ATOM   1414  H   ILE A  93      10.966  18.085 -18.321  1.00  0.71           H  
ATOM   1415  HA  ILE A  93      11.929  16.331 -16.223  1.00  0.71           H  
ATOM   1416  HB  ILE A  93       9.196  16.527 -17.489  1.00  0.71           H  
ATOM   1417 1HG1 ILE A  93      10.061  17.457 -14.789  1.00  0.71           H  
ATOM   1418 2HG1 ILE A  93       9.926  18.501 -16.215  1.00  0.71           H  
ATOM   1419 1HG2 ILE A  93       8.410  15.203 -15.590  1.00  0.71           H  
ATOM   1420 2HG2 ILE A  93       9.594  14.279 -16.536  1.00  0.71           H  
ATOM   1421 3HG2 ILE A  93      10.071  15.038 -15.008  1.00  0.71           H  
ATOM   1422 1HD1 ILE A  93       7.856  18.605 -14.823  1.00  0.71           H  
ATOM   1423 2HD1 ILE A  93       7.513  17.908 -16.422  1.00  0.71           H  
ATOM   1424 3HD1 ILE A  93       7.640  16.855 -14.989  1.00  0.71           H  
ATOM   1425  N   PRO A  94      12.265  14.055 -17.474  1.00  0.73           N  
ATOM   1426  CA  PRO A  94      12.532  12.824 -18.187  1.00  0.73           C  
ATOM   1427  C   PRO A  94      11.330  11.915 -18.153  1.00  0.73           C  
ATOM   1428  O   PRO A  94      10.566  11.952 -17.189  1.00  0.73           O  
ATOM   1429  CB  PRO A  94      13.703  12.227 -17.406  1.00  0.73           C  
ATOM   1430  CG  PRO A  94      13.539  12.767 -15.998  1.00  0.73           C  
ATOM   1431  CD  PRO A  94      12.965  14.159 -16.171  1.00  0.73           C  
ATOM   1432  HA  PRO A  94      12.817  13.057 -19.222  1.00  0.73           H  
ATOM   1433 1HB  PRO A  94      13.655  11.127 -17.451  1.00  0.73           H  
ATOM   1434 2HB  PRO A  94      14.652  12.528 -17.870  1.00  0.73           H  
ATOM   1435 1HG  PRO A  94      12.875  12.108 -15.419  1.00  0.73           H  
ATOM   1436 2HG  PRO A  94      14.511  12.773 -15.481  1.00  0.73           H  
ATOM   1437 1HD  PRO A  94      12.269  14.344 -15.351  1.00  0.73           H  
ATOM   1438 2HD  PRO A  94      13.777  14.898 -16.214  1.00  0.73           H  
ATOM   1439  N   THR A  95      11.212  11.072 -19.174  1.00  0.77           N  
ATOM   1440  CA  THR A  95      10.153  10.076 -19.248  1.00  0.77           C  
ATOM   1441  C   THR A  95      10.702   8.699 -19.613  1.00  0.77           C  
ATOM   1442  O   THR A  95      11.786   8.594 -20.192  1.00  0.77           O  
ATOM   1443  CB  THR A  95       9.099  10.497 -20.284  1.00  0.77           C  
ATOM   1444  OG1 THR A  95       9.718  10.575 -21.580  1.00  0.77           O  
ATOM   1445  CG2 THR A  95       8.482  11.843 -19.928  1.00  0.77           C  
ATOM   1446  H   THR A  95      11.883  11.121 -19.926  1.00  0.77           H  
ATOM   1447  HA  THR A  95       9.677   9.998 -18.270  1.00  0.77           H  
ATOM   1448  HB  THR A  95       8.308   9.744 -20.312  1.00  0.77           H  
ATOM   1449  HG1 THR A  95      10.154   9.744 -21.784  1.00  0.77           H  
ATOM   1450 1HG2 THR A  95       7.735  12.114 -20.667  1.00  0.77           H  
ATOM   1451 2HG2 THR A  95       8.010  11.767 -18.944  1.00  0.77           H  
ATOM   1452 3HG2 THR A  95       9.248  12.609 -19.902  1.00  0.77           H  
ATOM   1453  N   ASP A  96       9.921   7.658 -19.314  1.00  0.81           N  
ATOM   1454  CA  ASP A  96      10.261   6.265 -19.630  1.00  0.81           C  
ATOM   1455  C   ASP A  96       9.395   5.617 -20.726  1.00  0.81           C  
ATOM   1456  O   ASP A  96       9.233   4.390 -20.732  1.00  0.81           O  
ATOM   1457  CB  ASP A  96      10.228   5.392 -18.368  1.00  0.81           C  
ATOM   1458  CG  ASP A  96      11.378   5.686 -17.371  1.00  0.81           C  
ATOM   1459  OD1 ASP A  96      12.483   5.886 -17.814  1.00  0.81           O  
ATOM   1460  OD2 ASP A  96      11.139   5.673 -16.187  1.00  0.81           O  
ATOM   1461  H   ASP A  96       9.035   7.855 -18.830  1.00  0.81           H  
ATOM   1462  HA  ASP A  96      11.288   6.256 -19.993  1.00  0.81           H  
ATOM   1463 1HB  ASP A  96       9.278   5.553 -17.850  1.00  0.81           H  
ATOM   1464 2HB  ASP A  96      10.272   4.343 -18.650  1.00  0.81           H  
ATOM   1465  N   GLU A  97       8.831   6.428 -21.628  1.00  0.85           N  
ATOM   1466  CA  GLU A  97       7.968   5.924 -22.706  1.00  0.85           C  
ATOM   1467  C   GLU A  97       8.060   6.802 -23.966  1.00  0.85           C  
ATOM   1468  O   GLU A  97       8.467   7.966 -23.903  1.00  0.85           O  
ATOM   1469  CB  GLU A  97       6.522   5.788 -22.202  1.00  0.85           C  
ATOM   1470  CG  GLU A  97       5.480   5.167 -23.195  1.00  0.85           C  
ATOM   1471  CD  GLU A  97       5.810   3.778 -23.764  1.00  0.85           C  
ATOM   1472  OE1 GLU A  97       5.331   2.804 -23.235  1.00  0.85           O  
ATOM   1473  OE2 GLU A  97       6.535   3.719 -24.750  1.00  0.85           O  
ATOM   1474  H   GLU A  97       9.010   7.417 -21.562  1.00  0.85           H  
ATOM   1475  HA  GLU A  97       8.316   4.926 -22.977  1.00  0.85           H  
ATOM   1476 1HB  GLU A  97       6.511   5.181 -21.299  1.00  0.85           H  
ATOM   1477 2HB  GLU A  97       6.149   6.777 -21.925  1.00  0.85           H  
ATOM   1478 1HG  GLU A  97       4.568   5.044 -22.627  1.00  0.85           H  
ATOM   1479 2HG  GLU A  97       5.268   5.857 -23.986  1.00  0.85           H  
ATOM   1480  N   SER A  98       7.743   6.183 -25.111  1.00  0.88           N  
ATOM   1481  CA  SER A  98       7.794   6.769 -26.447  1.00  0.88           C  
ATOM   1482  C   SER A  98       6.562   7.526 -26.969  1.00  0.88           C  
ATOM   1483  O   SER A  98       6.670   8.266 -27.947  1.00  0.88           O  
ATOM   1484  CB  SER A  98       8.092   5.646 -27.412  1.00  0.88           C  
ATOM   1485  OG  SER A  98       7.040   4.709 -27.424  1.00  0.88           O  
ATOM   1486  H   SER A  98       7.416   5.219 -25.042  1.00  0.88           H  
ATOM   1487  HA  SER A  98       8.630   7.460 -26.456  1.00  0.88           H  
ATOM   1488 1HB  SER A  98       8.234   6.052 -28.412  1.00  0.88           H  
ATOM   1489 2HB  SER A  98       9.017   5.153 -27.121  1.00  0.88           H  
ATOM   1490  HG  SER A  98       6.919   4.405 -26.486  1.00  0.88           H  
ATOM   1491  N   GLY A  99       5.391   7.316 -26.381  1.00  0.87           N  
ATOM   1492  CA  GLY A  99       4.188   7.956 -26.919  1.00  0.87           C  
ATOM   1493  C   GLY A  99       3.945   9.329 -26.311  1.00  0.87           C  
ATOM   1494  O   GLY A  99       4.147   9.518 -25.114  1.00  0.87           O  
ATOM   1495  H   GLY A  99       5.342   6.707 -25.580  1.00  0.87           H  
ATOM   1496 1HA  GLY A  99       4.279   8.047 -28.002  1.00  0.87           H  
ATOM   1497 2HA  GLY A  99       3.329   7.315 -26.727  1.00  0.87           H  
ATOM   1498  N   THR A 100       3.396  10.258 -27.096  1.00  0.84           N  
ATOM   1499  CA  THR A 100       3.122  11.608 -26.595  1.00  0.84           C  
ATOM   1500  C   THR A 100       2.132  11.626 -25.442  1.00  0.84           C  
ATOM   1501  O   THR A 100       2.334  12.328 -24.447  1.00  0.84           O  
ATOM   1502  CB  THR A 100       2.594  12.523 -27.707  1.00  0.84           C  
ATOM   1503  OG1 THR A 100       3.587  12.657 -28.733  1.00  0.84           O  
ATOM   1504  CG2 THR A 100       2.258  13.890 -27.134  1.00  0.84           C  
ATOM   1505  H   THR A 100       3.221  10.042 -28.068  1.00  0.84           H  
ATOM   1506  HA  THR A 100       4.062  12.028 -26.235  1.00  0.84           H  
ATOM   1507  HB  THR A 100       1.694  12.087 -28.140  1.00  0.84           H  
ATOM   1508  HG1 THR A 100       3.266  13.259 -29.412  1.00  0.84           H  
ATOM   1509 1HG2 THR A 100       1.881  14.534 -27.927  1.00  0.84           H  
ATOM   1510 2HG2 THR A 100       1.497  13.785 -26.359  1.00  0.84           H  
ATOM   1511 3HG2 THR A 100       3.154  14.334 -26.702  1.00  0.84           H  
ATOM   1512  N   ARG A 101       1.054  10.854 -25.568  1.00  0.79           N  
ATOM   1513  CA  ARG A 101       0.043  10.801 -24.518  1.00  0.79           C  
ATOM   1514  C   ARG A 101       0.642  10.257 -23.224  1.00  0.79           C  
ATOM   1515  O   ARG A 101       0.320  10.719 -22.129  1.00  0.79           O  
ATOM   1516  CB  ARG A 101      -1.122   9.931 -24.966  1.00  0.79           C  
ATOM   1517  CG  ARG A 101      -1.987  10.555 -26.063  1.00  0.79           C  
ATOM   1518  CD  ARG A 101      -3.066   9.628 -26.537  1.00  0.79           C  
ATOM   1519  NE  ARG A 101      -3.862  10.222 -27.622  1.00  0.79           N  
ATOM   1520  CZ  ARG A 101      -4.955  10.977 -27.422  1.00  0.79           C  
ATOM   1521  NH1 ARG A 101      -5.356  11.184 -26.196  1.00  0.79           N  
ATOM   1522  NH2 ARG A 101      -5.622  11.501 -28.439  1.00  0.79           N  
ATOM   1523  H   ARG A 101       0.939  10.301 -26.405  1.00  0.79           H  
ATOM   1524  HA  ARG A 101      -0.323  11.812 -24.336  1.00  0.79           H  
ATOM   1525 1HB  ARG A 101      -0.748   8.976 -25.331  1.00  0.79           H  
ATOM   1526 2HB  ARG A 101      -1.773   9.723 -24.111  1.00  0.79           H  
ATOM   1527 1HG  ARG A 101      -2.460  11.457 -25.673  1.00  0.79           H  
ATOM   1528 2HG  ARG A 101      -1.357  10.816 -26.915  1.00  0.79           H  
ATOM   1529 1HD  ARG A 101      -2.621   8.706 -26.906  1.00  0.79           H  
ATOM   1530 2HD  ARG A 101      -3.739   9.397 -25.705  1.00  0.79           H  
ATOM   1531  HE  ARG A 101      -3.559  10.071 -28.577  1.00  0.79           H  
ATOM   1532 1HH1 ARG A 101      -4.828  10.782 -25.432  1.00  0.79           H  
ATOM   1533 2HH1 ARG A 101      -6.184  11.738 -26.022  1.00  0.79           H  
ATOM   1534 1HH2 ARG A 101      -5.316  11.362 -29.396  1.00  0.79           H  
ATOM   1535 2HH2 ARG A 101      -6.448  12.065 -28.268  1.00  0.79           H  
ATOM   1536  N   HIS A 102       1.547   9.291 -23.347  1.00  0.73           N  
ATOM   1537  CA  HIS A 102       2.159   8.714 -22.166  1.00  0.73           C  
ATOM   1538  C   HIS A 102       3.169   9.664 -21.561  1.00  0.73           C  
ATOM   1539  O   HIS A 102       3.190   9.850 -20.347  1.00  0.73           O  
ATOM   1540  CB  HIS A 102       2.852   7.403 -22.489  1.00  0.73           C  
ATOM   1541  CG  HIS A 102       1.950   6.234 -22.715  1.00  0.73           C  
ATOM   1542  ND1 HIS A 102       1.156   5.691 -21.707  1.00  0.73           N  
ATOM   1543  CD2 HIS A 102       1.753   5.463 -23.808  1.00  0.73           C  
ATOM   1544  CE1 HIS A 102       0.503   4.640 -22.197  1.00  0.73           C  
ATOM   1545  NE2 HIS A 102       0.858   4.485 -23.456  1.00  0.73           N  
ATOM   1546  H   HIS A 102       1.811   8.961 -24.264  1.00  0.73           H  
ATOM   1547  HA  HIS A 102       1.395   8.518 -21.416  1.00  0.73           H  
ATOM   1548 1HB  HIS A 102       3.456   7.538 -23.388  1.00  0.73           H  
ATOM   1549 2HB  HIS A 102       3.538   7.158 -21.684  1.00  0.73           H  
ATOM   1550  HD2 HIS A 102       2.229   5.584 -24.782  1.00  0.73           H  
ATOM   1551  HE1 HIS A 102      -0.200   4.004 -21.647  1.00  0.73           H  
ATOM   1552  HE2 HIS A 102       0.528   3.758 -24.073  1.00  0.73           H  
ATOM   1553  N   ARG A 103       3.973  10.305 -22.405  1.00  0.68           N  
ATOM   1554  CA  ARG A 103       4.976  11.241 -21.934  1.00  0.68           C  
ATOM   1555  C   ARG A 103       4.328  12.423 -21.245  1.00  0.68           C  
ATOM   1556  O   ARG A 103       4.781  12.868 -20.188  1.00  0.68           O  
ATOM   1557  CB  ARG A 103       5.810  11.734 -23.103  1.00  0.68           C  
ATOM   1558  CG  ARG A 103       6.781  10.716 -23.678  1.00  0.68           C  
ATOM   1559  CD  ARG A 103       7.439  11.241 -24.892  1.00  0.68           C  
ATOM   1560  NE  ARG A 103       8.472  10.353 -25.398  1.00  0.68           N  
ATOM   1561  CZ  ARG A 103       9.169  10.579 -26.532  1.00  0.68           C  
ATOM   1562  NH1 ARG A 103       8.892  11.638 -27.266  1.00  0.68           N  
ATOM   1563  NH2 ARG A 103      10.136   9.760 -26.919  1.00  0.68           N  
ATOM   1564  H   ARG A 103       3.912  10.116 -23.401  1.00  0.68           H  
ATOM   1565  HA  ARG A 103       5.624  10.728 -21.224  1.00  0.68           H  
ATOM   1566 1HB  ARG A 103       5.146  12.036 -23.910  1.00  0.68           H  
ATOM   1567 2HB  ARG A 103       6.382  12.610 -22.802  1.00  0.68           H  
ATOM   1568 1HG  ARG A 103       7.549  10.497 -22.947  1.00  0.68           H  
ATOM   1569 2HG  ARG A 103       6.265   9.793 -23.928  1.00  0.68           H  
ATOM   1570 1HD  ARG A 103       6.688  11.364 -25.674  1.00  0.68           H  
ATOM   1571 2HD  ARG A 103       7.896  12.202 -24.668  1.00  0.68           H  
ATOM   1572  HE  ARG A 103       8.675   9.506 -24.851  1.00  0.68           H  
ATOM   1573 1HH1 ARG A 103       8.153  12.267 -26.985  1.00  0.68           H  
ATOM   1574 2HH1 ARG A 103       9.409  11.813 -28.114  1.00  0.68           H  
ATOM   1575 1HH2 ARG A 103      10.389   8.958 -26.360  1.00  0.68           H  
ATOM   1576 2HH2 ARG A 103      10.643   9.953 -27.768  1.00  0.68           H  
ATOM   1577  N   SER A 104       3.215  12.895 -21.804  1.00  0.65           N  
ATOM   1578  CA  SER A 104       2.498  14.004 -21.220  1.00  0.65           C  
ATOM   1579  C   SER A 104       1.938  13.580 -19.870  1.00  0.65           C  
ATOM   1580  O   SER A 104       2.016  14.329 -18.892  1.00  0.65           O  
ATOM   1581  CB  SER A 104       1.369  14.412 -22.142  1.00  0.65           C  
ATOM   1582  OG  SER A 104       1.867  14.878 -23.368  1.00  0.65           O  
ATOM   1583  H   SER A 104       2.874  12.502 -22.680  1.00  0.65           H  
ATOM   1584  HA  SER A 104       3.184  14.839 -21.078  1.00  0.65           H  
ATOM   1585 1HB  SER A 104       0.722  13.554 -22.319  1.00  0.65           H  
ATOM   1586 2HB  SER A 104       0.769  15.186 -21.666  1.00  0.65           H  
ATOM   1587  HG  SER A 104       2.203  14.070 -23.830  1.00  0.65           H  
ATOM   1588  N   ALA A 105       1.380  12.362 -19.813  1.00  0.62           N  
ATOM   1589  CA  ALA A 105       0.810  11.837 -18.585  1.00  0.62           C  
ATOM   1590  C   ALA A 105       1.846  11.653 -17.493  1.00  0.62           C  
ATOM   1591  O   ALA A 105       1.589  11.963 -16.325  1.00  0.62           O  
ATOM   1592  CB  ALA A 105       0.152  10.503 -18.859  1.00  0.62           C  
ATOM   1593  H   ALA A 105       1.317  11.785 -20.652  1.00  0.62           H  
ATOM   1594  HA  ALA A 105       0.079  12.555 -18.238  1.00  0.62           H  
ATOM   1595 1HB  ALA A 105      -0.299  10.121 -17.950  1.00  0.62           H  
ATOM   1596 2HB  ALA A 105      -0.606  10.624 -19.621  1.00  0.62           H  
ATOM   1597 3HB  ALA A 105       0.898   9.798 -19.209  1.00  0.62           H  
ATOM   1598  N   GLU A 106       3.027  11.162 -17.875  1.00  0.60           N  
ATOM   1599  CA  GLU A 106       4.068  10.913 -16.902  1.00  0.60           C  
ATOM   1600  C   GLU A 106       4.557  12.220 -16.343  1.00  0.60           C  
ATOM   1601  O   GLU A 106       4.653  12.386 -15.126  1.00  0.60           O  
ATOM   1602  CB  GLU A 106       5.242  10.139 -17.512  1.00  0.60           C  
ATOM   1603  CG  GLU A 106       6.287   9.751 -16.473  1.00  0.60           C  
ATOM   1604  CD  GLU A 106       7.398   8.857 -16.969  1.00  0.60           C  
ATOM   1605  OE1 GLU A 106       7.453   8.538 -18.139  1.00  0.60           O  
ATOM   1606  OE2 GLU A 106       8.192   8.472 -16.165  1.00  0.60           O  
ATOM   1607  H   GLU A 106       3.181  10.913 -18.849  1.00  0.60           H  
ATOM   1608  HA  GLU A 106       3.650  10.331 -16.085  1.00  0.60           H  
ATOM   1609 1HB  GLU A 106       4.881   9.250 -18.015  1.00  0.60           H  
ATOM   1610 2HB  GLU A 106       5.728  10.759 -18.268  1.00  0.60           H  
ATOM   1611 1HG  GLU A 106       6.731  10.668 -16.109  1.00  0.60           H  
ATOM   1612 2HG  GLU A 106       5.789   9.271 -15.633  1.00  0.60           H  
ATOM   1613  N   ARG A 107       4.839  13.173 -17.223  1.00  0.59           N  
ATOM   1614  CA  ARG A 107       5.339  14.447 -16.769  1.00  0.59           C  
ATOM   1615  C   ARG A 107       4.317  15.164 -15.903  1.00  0.59           C  
ATOM   1616  O   ARG A 107       4.672  15.762 -14.887  1.00  0.59           O  
ATOM   1617  CB  ARG A 107       5.709  15.307 -17.940  1.00  0.59           C  
ATOM   1618  CG  ARG A 107       6.921  14.860 -18.686  1.00  0.59           C  
ATOM   1619  CD  ARG A 107       7.183  15.691 -19.876  1.00  0.59           C  
ATOM   1620  NE  ARG A 107       8.430  15.327 -20.519  1.00  0.59           N  
ATOM   1621  CZ  ARG A 107       8.664  15.393 -21.840  1.00  0.59           C  
ATOM   1622  NH1 ARG A 107       7.714  15.780 -22.669  1.00  0.59           N  
ATOM   1623  NH2 ARG A 107       9.856  15.065 -22.300  1.00  0.59           N  
ATOM   1624  H   ARG A 107       4.728  13.002 -18.225  1.00  0.59           H  
ATOM   1625  HA  ARG A 107       6.235  14.273 -16.180  1.00  0.59           H  
ATOM   1626 1HB  ARG A 107       4.871  15.369 -18.639  1.00  0.59           H  
ATOM   1627 2HB  ARG A 107       5.921  16.288 -17.569  1.00  0.59           H  
ATOM   1628 1HG  ARG A 107       7.779  14.860 -18.060  1.00  0.59           H  
ATOM   1629 2HG  ARG A 107       6.741  13.854 -19.023  1.00  0.59           H  
ATOM   1630 1HD  ARG A 107       6.373  15.559 -20.593  1.00  0.59           H  
ATOM   1631 2HD  ARG A 107       7.250  16.738 -19.582  1.00  0.59           H  
ATOM   1632  HE  ARG A 107       9.220  15.051 -19.913  1.00  0.59           H  
ATOM   1633 1HH1 ARG A 107       6.803  16.028 -22.309  1.00  0.59           H  
ATOM   1634 2HH1 ARG A 107       7.898  15.832 -23.660  1.00  0.59           H  
ATOM   1635 1HH2 ARG A 107      10.578  14.767 -21.650  1.00  0.59           H  
ATOM   1636 2HH2 ARG A 107      10.049  15.107 -23.286  1.00  0.59           H  
ATOM   1637  N   ALA A 108       3.035  15.094 -16.279  1.00  0.59           N  
ATOM   1638  CA  ALA A 108       2.016  15.731 -15.471  1.00  0.59           C  
ATOM   1639  C   ALA A 108       1.977  15.094 -14.086  1.00  0.59           C  
ATOM   1640  O   ALA A 108       1.856  15.802 -13.090  1.00  0.59           O  
ATOM   1641  CB  ALA A 108       0.666  15.641 -16.158  1.00  0.59           C  
ATOM   1642  H   ALA A 108       2.761  14.613 -17.136  1.00  0.59           H  
ATOM   1643  HA  ALA A 108       2.282  16.778 -15.349  1.00  0.59           H  
ATOM   1644 1HB  ALA A 108      -0.095  16.137 -15.556  1.00  0.59           H  
ATOM   1645 2HB  ALA A 108       0.737  16.121 -17.131  1.00  0.59           H  
ATOM   1646 3HB  ALA A 108       0.405  14.595 -16.294  1.00  0.59           H  
ATOM   1647  N   ALA A 109       2.105  13.763 -13.995  1.00  0.59           N  
ATOM   1648  CA  ALA A 109       2.101  13.110 -12.686  1.00  0.59           C  
ATOM   1649  C   ALA A 109       3.293  13.561 -11.840  1.00  0.59           C  
ATOM   1650  O   ALA A 109       3.158  13.852 -10.647  1.00  0.59           O  
ATOM   1651  CB  ALA A 109       2.132  11.607 -12.859  1.00  0.59           C  
ATOM   1652  H   ALA A 109       2.176  13.188 -14.837  1.00  0.59           H  
ATOM   1653  HA  ALA A 109       1.183  13.390 -12.169  1.00  0.59           H  
ATOM   1654 1HB  ALA A 109       2.098  11.125 -11.892  1.00  0.59           H  
ATOM   1655 2HB  ALA A 109       1.265  11.300 -13.447  1.00  0.59           H  
ATOM   1656 3HB  ALA A 109       3.042  11.322 -13.382  1.00  0.59           H  
ATOM   1657  N   ILE A 110       4.456  13.694 -12.479  1.00  0.59           N  
ATOM   1658  CA  ILE A 110       5.680  14.133 -11.813  1.00  0.59           C  
ATOM   1659  C   ILE A 110       5.558  15.559 -11.300  1.00  0.59           C  
ATOM   1660  O   ILE A 110       5.968  15.878 -10.183  1.00  0.59           O  
ATOM   1661  CB  ILE A 110       6.886  14.054 -12.771  1.00  0.59           C  
ATOM   1662  CG1 ILE A 110       7.198  12.610 -13.088  1.00  0.59           C  
ATOM   1663  CG2 ILE A 110       8.089  14.753 -12.171  1.00  0.59           C  
ATOM   1664  CD1 ILE A 110       8.155  12.406 -14.236  1.00  0.59           C  
ATOM   1665  H   ILE A 110       4.502  13.443 -13.470  1.00  0.59           H  
ATOM   1666  HA  ILE A 110       5.864  13.474 -10.964  1.00  0.59           H  
ATOM   1667  HB  ILE A 110       6.627  14.539 -13.707  1.00  0.59           H  
ATOM   1668 1HG1 ILE A 110       7.633  12.158 -12.204  1.00  0.59           H  
ATOM   1669 2HG1 ILE A 110       6.273  12.103 -13.322  1.00  0.59           H  
ATOM   1670 1HG2 ILE A 110       8.921  14.699 -12.864  1.00  0.59           H  
ATOM   1671 2HG2 ILE A 110       7.845  15.797 -11.980  1.00  0.59           H  
ATOM   1672 3HG2 ILE A 110       8.360  14.265 -11.236  1.00  0.59           H  
ATOM   1673 1HD1 ILE A 110       8.320  11.337 -14.385  1.00  0.59           H  
ATOM   1674 2HD1 ILE A 110       7.734  12.827 -15.141  1.00  0.59           H  
ATOM   1675 3HD1 ILE A 110       9.101  12.887 -14.015  1.00  0.59           H  
ATOM   1676  N   GLN A 111       4.996  16.415 -12.143  1.00  0.60           N  
ATOM   1677  CA  GLN A 111       4.844  17.832 -11.883  1.00  0.60           C  
ATOM   1678  C   GLN A 111       3.704  18.214 -10.941  1.00  0.60           C  
ATOM   1679  O   GLN A 111       3.856  19.140 -10.141  1.00  0.60           O  
ATOM   1680  CB  GLN A 111       4.665  18.539 -13.222  1.00  0.60           C  
ATOM   1681  CG  GLN A 111       4.566  20.022 -13.147  1.00  0.60           C  
ATOM   1682  CD  GLN A 111       4.660  20.600 -14.501  1.00  0.60           C  
ATOM   1683  OE1 GLN A 111       5.293  19.955 -15.339  1.00  0.60           O  
ATOM   1684  NE2 GLN A 111       4.072  21.769 -14.734  1.00  0.60           N  
ATOM   1685  H   GLN A 111       4.687  16.066 -13.047  1.00  0.60           H  
ATOM   1686  HA  GLN A 111       5.771  18.182 -11.433  1.00  0.60           H  
ATOM   1687 1HB  GLN A 111       5.490  18.280 -13.880  1.00  0.60           H  
ATOM   1688 2HB  GLN A 111       3.752  18.168 -13.695  1.00  0.60           H  
ATOM   1689 1HG  GLN A 111       3.603  20.298 -12.711  1.00  0.60           H  
ATOM   1690 2HG  GLN A 111       5.389  20.413 -12.547  1.00  0.60           H  
ATOM   1691 1HE2 GLN A 111       4.131  22.223 -15.633  1.00  0.60           H  
ATOM   1692 2HE2 GLN A 111       3.585  22.233 -13.997  1.00  0.60           H  
ATOM   1693  N   THR A 112       2.563  17.532 -11.031  1.00  0.60           N  
ATOM   1694  CA  THR A 112       1.416  17.917 -10.221  1.00  0.60           C  
ATOM   1695  C   THR A 112       1.220  17.041  -8.985  1.00  0.60           C  
ATOM   1696  O   THR A 112       0.577  17.464  -8.027  1.00  0.60           O  
ATOM   1697  CB  THR A 112       0.124  17.801 -11.036  1.00  0.60           C  
ATOM   1698  OG1 THR A 112      -0.089  16.412 -11.364  1.00  0.60           O  
ATOM   1699  CG2 THR A 112       0.208  18.633 -12.333  1.00  0.60           C  
ATOM   1700  H   THR A 112       2.468  16.775 -11.700  1.00  0.60           H  
ATOM   1701  HA  THR A 112       1.550  18.948  -9.895  1.00  0.60           H  
ATOM   1702  HB  THR A 112      -0.700  18.173 -10.453  1.00  0.60           H  
ATOM   1703  HG1 THR A 112       0.592  16.137 -12.019  1.00  0.60           H  
ATOM   1704 1HG2 THR A 112      -0.722  18.526 -12.886  1.00  0.60           H  
ATOM   1705 2HG2 THR A 112       0.367  19.685 -12.089  1.00  0.60           H  
ATOM   1706 3HG2 THR A 112       1.037  18.277 -12.948  1.00  0.60           H  
ATOM   1707  N   GLY A 113       1.745  15.815  -8.991  1.00  0.60           N  
ATOM   1708  CA  GLY A 113       1.545  14.904  -7.874  1.00  0.60           C  
ATOM   1709  C   GLY A 113       0.219  14.135  -7.934  1.00  0.60           C  
ATOM   1710  O   GLY A 113      -0.071  13.333  -7.041  1.00  0.60           O  
ATOM   1711  H   GLY A 113       2.281  15.464  -9.781  1.00  0.60           H  
ATOM   1712 1HA  GLY A 113       2.370  14.196  -7.860  1.00  0.60           H  
ATOM   1713 2HA  GLY A 113       1.595  15.465  -6.943  1.00  0.60           H  
ATOM   1714  N   TYR A 114      -0.585  14.357  -8.979  1.00  0.60           N  
ATOM   1715  CA  TYR A 114      -1.860  13.661  -9.060  1.00  0.60           C  
ATOM   1716  C   TYR A 114      -1.769  12.461  -9.983  1.00  0.60           C  
ATOM   1717  O   TYR A 114      -0.991  12.478 -10.931  1.00  0.60           O  
ATOM   1718  CB  TYR A 114      -2.957  14.598  -9.522  1.00  0.60           C  
ATOM   1719  CG  TYR A 114      -3.299  15.593  -8.474  1.00  0.60           C  
ATOM   1720  CD1 TYR A 114      -2.637  16.771  -8.429  1.00  0.60           C  
ATOM   1721  CD2 TYR A 114      -4.261  15.302  -7.527  1.00  0.60           C  
ATOM   1722  CE1 TYR A 114      -2.919  17.685  -7.459  1.00  0.60           C  
ATOM   1723  CE2 TYR A 114      -4.552  16.214  -6.545  1.00  0.60           C  
ATOM   1724  CZ  TYR A 114      -3.883  17.406  -6.508  1.00  0.60           C  
ATOM   1725  OH  TYR A 114      -4.161  18.317  -5.518  1.00  0.60           O  
ATOM   1726  H   TYR A 114      -0.327  15.030  -9.710  1.00  0.60           H  
ATOM   1727  HA  TYR A 114      -2.116  13.346  -8.059  1.00  0.60           H  
ATOM   1728 1HB  TYR A 114      -2.635  15.135 -10.418  1.00  0.60           H  
ATOM   1729 2HB  TYR A 114      -3.838  14.030  -9.779  1.00  0.60           H  
ATOM   1730  HD1 TYR A 114      -1.886  16.977  -9.159  1.00  0.60           H  
ATOM   1731  HD2 TYR A 114      -4.783  14.347  -7.554  1.00  0.60           H  
ATOM   1732  HE1 TYR A 114      -2.371  18.629  -7.434  1.00  0.60           H  
ATOM   1733  HE2 TYR A 114      -5.303  15.988  -5.794  1.00  0.60           H  
ATOM   1734  HH  TYR A 114      -3.611  19.127  -5.651  1.00  0.60           H  
ATOM   1735  N   PRO A 115      -2.495  11.370  -9.727  1.00  0.61           N  
ATOM   1736  CA  PRO A 115      -2.576  10.270 -10.646  1.00  0.61           C  
ATOM   1737  C   PRO A 115      -3.075  10.732 -11.999  1.00  0.61           C  
ATOM   1738  O   PRO A 115      -4.075  11.459 -12.081  1.00  0.61           O  
ATOM   1739  CB  PRO A 115      -3.604   9.359  -9.991  1.00  0.61           C  
ATOM   1740  CG  PRO A 115      -3.499   9.671  -8.507  1.00  0.61           C  
ATOM   1741  CD  PRO A 115      -3.216  11.168  -8.451  1.00  0.61           C  
ATOM   1742  HA  PRO A 115      -1.605   9.794 -10.716  1.00  0.61           H  
ATOM   1743 1HB  PRO A 115      -4.587   9.579 -10.406  1.00  0.61           H  
ATOM   1744 2HB  PRO A 115      -3.383   8.313 -10.240  1.00  0.61           H  
ATOM   1745 1HG  PRO A 115      -4.435   9.395  -7.993  1.00  0.61           H  
ATOM   1746 2HG  PRO A 115      -2.700   9.074  -8.048  1.00  0.61           H  
ATOM   1747 1HD  PRO A 115      -4.146  11.766  -8.427  1.00  0.61           H  
ATOM   1748 2HD  PRO A 115      -2.568  11.343  -7.580  1.00  0.61           H  
ATOM   1749  N   VAL A 116      -2.420  10.259 -13.044  1.00  0.62           N  
ATOM   1750  CA  VAL A 116      -2.829  10.558 -14.400  1.00  0.62           C  
ATOM   1751  C   VAL A 116      -2.971   9.236 -15.124  1.00  0.62           C  
ATOM   1752  O   VAL A 116      -2.121   8.356 -15.002  1.00  0.62           O  
ATOM   1753  CB  VAL A 116      -1.845  11.480 -15.131  1.00  0.62           C  
ATOM   1754  CG1 VAL A 116      -2.353  11.740 -16.524  1.00  0.62           C  
ATOM   1755  CG2 VAL A 116      -1.679  12.783 -14.377  1.00  0.62           C  
ATOM   1756  H   VAL A 116      -1.584   9.702 -12.876  1.00  0.62           H  
ATOM   1757  HA  VAL A 116      -3.797  11.049 -14.376  1.00  0.62           H  
ATOM   1758  HB  VAL A 116      -0.873  10.987 -15.215  1.00  0.62           H  
ATOM   1759 1HG1 VAL A 116      -1.669  12.383 -17.020  1.00  0.62           H  
ATOM   1760 2HG1 VAL A 116      -2.451  10.813 -17.078  1.00  0.62           H  
ATOM   1761 3HG1 VAL A 116      -3.317  12.224 -16.468  1.00  0.62           H  
ATOM   1762 1HG2 VAL A 116      -0.986  13.419 -14.904  1.00  0.62           H  
ATOM   1763 2HG2 VAL A 116      -2.633  13.269 -14.299  1.00  0.62           H  
ATOM   1764 3HG2 VAL A 116      -1.294  12.587 -13.385  1.00  0.62           H  
ATOM   1765  N   ILE A 117      -4.068   9.063 -15.828  1.00  0.65           N  
ATOM   1766  CA  ILE A 117      -4.311   7.814 -16.510  1.00  0.65           C  
ATOM   1767  C   ILE A 117      -4.290   7.978 -18.003  1.00  0.65           C  
ATOM   1768  O   ILE A 117      -4.954   8.854 -18.547  1.00  0.65           O  
ATOM   1769  CB  ILE A 117      -5.652   7.231 -16.078  1.00  0.65           C  
ATOM   1770  CG1 ILE A 117      -5.617   7.043 -14.576  1.00  0.65           C  
ATOM   1771  CG2 ILE A 117      -5.896   5.931 -16.822  1.00  0.65           C  
ATOM   1772  CD1 ILE A 117      -6.144   8.211 -13.802  1.00  0.65           C  
ATOM   1773  H   ILE A 117      -4.739   9.820 -15.892  1.00  0.65           H  
ATOM   1774  HA  ILE A 117      -3.532   7.111 -16.241  1.00  0.65           H  
ATOM   1775  HB  ILE A 117      -6.446   7.928 -16.304  1.00  0.65           H  
ATOM   1776 1HG1 ILE A 117      -6.176   6.194 -14.310  1.00  0.65           H  
ATOM   1777 2HG1 ILE A 117      -4.588   6.885 -14.283  1.00  0.65           H  
ATOM   1778 1HG2 ILE A 117      -6.838   5.516 -16.529  1.00  0.65           H  
ATOM   1779 2HG2 ILE A 117      -5.914   6.118 -17.896  1.00  0.65           H  
ATOM   1780 3HG2 ILE A 117      -5.093   5.228 -16.591  1.00  0.65           H  
ATOM   1781 1HD1 ILE A 117      -6.060   7.991 -12.741  1.00  0.65           H  
ATOM   1782 2HD1 ILE A 117      -5.577   9.109 -14.027  1.00  0.65           H  
ATOM   1783 3HD1 ILE A 117      -7.188   8.380 -14.060  1.00  0.65           H  
ATOM   1784  N   SER A 118      -3.475   7.186 -18.669  1.00  0.70           N  
ATOM   1785  CA  SER A 118      -3.409   7.283 -20.107  1.00  0.70           C  
ATOM   1786  C   SER A 118      -3.988   6.034 -20.717  1.00  0.70           C  
ATOM   1787  O   SER A 118      -3.876   4.950 -20.136  1.00  0.70           O  
ATOM   1788  CB  SER A 118      -1.976   7.421 -20.550  1.00  0.70           C  
ATOM   1789  OG  SER A 118      -1.262   6.266 -20.203  1.00  0.70           O  
ATOM   1790  H   SER A 118      -2.926   6.492 -18.163  1.00  0.70           H  
ATOM   1791  HA  SER A 118      -3.983   8.137 -20.444  1.00  0.70           H  
ATOM   1792 1HB  SER A 118      -1.941   7.565 -21.632  1.00  0.70           H  
ATOM   1793 2HB  SER A 118      -1.521   8.293 -20.087  1.00  0.70           H  
ATOM   1794  HG  SER A 118      -0.422   6.285 -20.703  1.00  0.70           H  
ATOM   1795  N   VAL A 119      -4.545   6.169 -21.910  1.00  0.78           N  
ATOM   1796  CA  VAL A 119      -5.029   5.013 -22.629  1.00  0.78           C  
ATOM   1797  C   VAL A 119      -4.422   5.041 -24.020  1.00  0.78           C  
ATOM   1798  O   VAL A 119      -4.513   6.060 -24.721  1.00  0.78           O  
ATOM   1799  CB  VAL A 119      -6.561   5.007 -22.731  1.00  0.78           C  
ATOM   1800  CG1 VAL A 119      -6.998   3.758 -23.442  1.00  0.78           C  
ATOM   1801  CG2 VAL A 119      -7.173   5.161 -21.371  1.00  0.78           C  
ATOM   1802  H   VAL A 119      -4.627   7.099 -22.307  1.00  0.78           H  
ATOM   1803  HA  VAL A 119      -4.707   4.108 -22.121  1.00  0.78           H  
ATOM   1804  HB  VAL A 119      -6.885   5.822 -23.341  1.00  0.78           H  
ATOM   1805 1HG1 VAL A 119      -8.067   3.741 -23.535  1.00  0.78           H  
ATOM   1806 2HG1 VAL A 119      -6.553   3.715 -24.435  1.00  0.78           H  
ATOM   1807 3HG1 VAL A 119      -6.675   2.903 -22.863  1.00  0.78           H  
ATOM   1808 1HG2 VAL A 119      -8.255   5.159 -21.476  1.00  0.78           H  
ATOM   1809 2HG2 VAL A 119      -6.866   4.359 -20.746  1.00  0.78           H  
ATOM   1810 3HG2 VAL A 119      -6.855   6.099 -20.919  1.00  0.78           H  
ATOM   1811  N   SER A 120      -3.812   3.932 -24.423  1.00  0.86           N  
ATOM   1812  CA  SER A 120      -3.214   3.845 -25.741  1.00  0.86           C  
ATOM   1813  C   SER A 120      -3.968   2.880 -26.640  1.00  0.86           C  
ATOM   1814  O   SER A 120      -3.886   1.649 -26.489  1.00  0.86           O  
ATOM   1815  CB  SER A 120      -1.772   3.439 -25.614  1.00  0.86           C  
ATOM   1816  OG  SER A 120      -1.184   3.269 -26.870  1.00  0.86           O  
ATOM   1817  H   SER A 120      -3.756   3.142 -23.778  1.00  0.86           H  
ATOM   1818  HA  SER A 120      -3.250   4.832 -26.203  1.00  0.86           H  
ATOM   1819 1HB  SER A 120      -1.249   4.211 -25.073  1.00  0.86           H  
ATOM   1820 2HB  SER A 120      -1.698   2.516 -25.037  1.00  0.86           H  
ATOM   1821  HG  SER A 120      -1.236   4.127 -27.307  1.00  0.86           H  
ATOM   1822  N   HIS A 121      -4.682   3.458 -27.603  1.00  0.95           N  
ATOM   1823  CA  HIS A 121      -5.551   2.735 -28.527  1.00  0.95           C  
ATOM   1824  C   HIS A 121      -4.801   1.777 -29.438  1.00  0.95           C  
ATOM   1825  O   HIS A 121      -5.364   0.801 -29.927  1.00  0.95           O  
ATOM   1826  CB  HIS A 121      -6.310   3.737 -29.391  1.00  0.95           C  
ATOM   1827  CG  HIS A 121      -5.446   4.530 -30.323  1.00  0.95           C  
ATOM   1828  ND1 HIS A 121      -4.673   5.600 -29.900  1.00  0.95           N  
ATOM   1829  CD2 HIS A 121      -5.236   4.418 -31.655  1.00  0.95           C  
ATOM   1830  CE1 HIS A 121      -4.025   6.105 -30.937  1.00  0.95           C  
ATOM   1831  NE2 HIS A 121      -4.349   5.409 -32.013  1.00  0.95           N  
ATOM   1832  H   HIS A 121      -4.657   4.466 -27.664  1.00  0.95           H  
ATOM   1833  HA  HIS A 121      -6.279   2.156 -27.957  1.00  0.95           H  
ATOM   1834 1HB  HIS A 121      -7.043   3.204 -29.990  1.00  0.95           H  
ATOM   1835 2HB  HIS A 121      -6.839   4.414 -28.762  1.00  0.95           H  
ATOM   1836  HD2 HIS A 121      -5.687   3.681 -32.319  1.00  0.95           H  
ATOM   1837  HE1 HIS A 121      -3.340   6.953 -30.910  1.00  0.95           H  
ATOM   1838  HE2 HIS A 121      -4.006   5.573 -32.948  1.00  0.95           H  
ATOM   1839  N   SER A 122      -3.514   2.040 -29.641  1.00  1.00           N  
ATOM   1840  CA  SER A 122      -2.700   1.197 -30.496  1.00  1.00           C  
ATOM   1841  C   SER A 122      -2.233  -0.076 -29.785  1.00  1.00           C  
ATOM   1842  O   SER A 122      -1.710  -0.986 -30.430  1.00  1.00           O  
ATOM   1843  CB  SER A 122      -1.509   1.979 -31.022  1.00  1.00           C  
ATOM   1844  OG  SER A 122      -0.626   2.313 -29.992  1.00  1.00           O  
ATOM   1845  H   SER A 122      -3.107   2.853 -29.203  1.00  1.00           H  
ATOM   1846  HA  SER A 122      -3.308   0.898 -31.350  1.00  1.00           H  
ATOM   1847 1HB  SER A 122      -0.989   1.376 -31.764  1.00  1.00           H  
ATOM   1848 2HB  SER A 122      -1.856   2.886 -31.518  1.00  1.00           H  
ATOM   1849  HG  SER A 122      -0.567   1.528 -29.437  1.00  1.00           H  
ATOM   1850  N   MET A 123      -2.385  -0.132 -28.454  1.00  1.00           N  
ATOM   1851  CA  MET A 123      -1.975  -1.311 -27.702  1.00  1.00           C  
ATOM   1852  C   MET A 123      -3.108  -1.834 -26.821  1.00  1.00           C  
ATOM   1853  O   MET A 123      -3.009  -2.925 -26.259  1.00  1.00           O  
ATOM   1854  CB  MET A 123      -0.789  -0.985 -26.806  1.00  1.00           C  
ATOM   1855  CG  MET A 123       0.495  -0.608 -27.509  1.00  1.00           C  
ATOM   1856  SD  MET A 123       1.854  -0.408 -26.345  1.00  1.00           S  
ATOM   1857  CE  MET A 123       1.326   1.081 -25.478  1.00  1.00           C  
ATOM   1858  H   MET A 123      -2.823   0.635 -27.950  1.00  1.00           H  
ATOM   1859  HA  MET A 123      -1.703  -2.101 -28.400  1.00  1.00           H  
ATOM   1860 1HB  MET A 123      -1.061  -0.172 -26.130  1.00  1.00           H  
ATOM   1861 2HB  MET A 123      -0.574  -1.855 -26.203  1.00  1.00           H  
ATOM   1862 1HG  MET A 123       0.762  -1.378 -28.233  1.00  1.00           H  
ATOM   1863 2HG  MET A 123       0.360   0.330 -28.039  1.00  1.00           H  
ATOM   1864 1HE  MET A 123       2.064   1.342 -24.715  1.00  1.00           H  
ATOM   1865 2HE  MET A 123       1.232   1.903 -26.189  1.00  1.00           H  
ATOM   1866 3HE  MET A 123       0.360   0.903 -25.004  1.00  1.00           H  
ATOM   1867  N   ASN A 124      -4.194  -1.057 -26.715  1.00  0.95           N  
ATOM   1868  CA  ASN A 124      -5.308  -1.337 -25.803  1.00  0.95           C  
ATOM   1869  C   ASN A 124      -4.818  -1.446 -24.358  1.00  0.95           C  
ATOM   1870  O   ASN A 124      -5.235  -2.325 -23.600  1.00  0.95           O  
ATOM   1871  CB  ASN A 124      -6.077  -2.584 -26.201  1.00  0.95           C  
ATOM   1872  CG  ASN A 124      -6.766  -2.438 -27.527  1.00  0.95           C  
ATOM   1873  OD1 ASN A 124      -7.433  -1.432 -27.799  1.00  0.95           O  
ATOM   1874  ND2 ASN A 124      -6.611  -3.432 -28.366  1.00  0.95           N  
ATOM   1875  H   ASN A 124      -4.216  -0.177 -27.216  1.00  0.95           H  
ATOM   1876  HA  ASN A 124      -5.993  -0.489 -25.848  1.00  0.95           H  
ATOM   1877 1HB  ASN A 124      -5.419  -3.447 -26.235  1.00  0.95           H  
ATOM   1878 2HB  ASN A 124      -6.833  -2.788 -25.442  1.00  0.95           H  
ATOM   1879 1HD2 ASN A 124      -7.037  -3.394 -29.268  1.00  0.95           H  
ATOM   1880 2HD2 ASN A 124      -6.061  -4.225 -28.104  1.00  0.95           H  
ATOM   1881  N   ILE A 125      -3.928  -0.524 -23.995  1.00  0.88           N  
ATOM   1882  CA  ILE A 125      -3.344  -0.466 -22.657  1.00  0.88           C  
ATOM   1883  C   ILE A 125      -3.664   0.789 -21.871  1.00  0.88           C  
ATOM   1884  O   ILE A 125      -3.606   1.908 -22.387  1.00  0.88           O  
ATOM   1885  CB  ILE A 125      -1.807  -0.654 -22.683  1.00  0.88           C  
ATOM   1886  CG1 ILE A 125      -1.466  -2.042 -23.174  1.00  0.88           C  
ATOM   1887  CG2 ILE A 125      -1.191  -0.387 -21.326  1.00  0.88           C  
ATOM   1888  CD1 ILE A 125       0.001  -2.247 -23.380  1.00  0.88           C  
ATOM   1889  H   ILE A 125      -3.669   0.167 -24.700  1.00  0.88           H  
ATOM   1890  HA  ILE A 125      -3.747  -1.304 -22.089  1.00  0.88           H  
ATOM   1891  HB  ILE A 125      -1.383   0.044 -23.402  1.00  0.88           H  
ATOM   1892 1HG1 ILE A 125      -1.830  -2.777 -22.457  1.00  0.88           H  
ATOM   1893 2HG1 ILE A 125      -1.963  -2.211 -24.113  1.00  0.88           H  
ATOM   1894 1HG2 ILE A 125      -0.113  -0.517 -21.381  1.00  0.88           H  
ATOM   1895 2HG2 ILE A 125      -1.403   0.632 -21.004  1.00  0.88           H  
ATOM   1896 3HG2 ILE A 125      -1.609  -1.089 -20.611  1.00  0.88           H  
ATOM   1897 1HD1 ILE A 125       0.182  -3.258 -23.745  1.00  0.88           H  
ATOM   1898 2HD1 ILE A 125       0.367  -1.537 -24.095  1.00  0.88           H  
ATOM   1899 3HD1 ILE A 125       0.522  -2.104 -22.437  1.00  0.88           H  
ATOM   1900  N   VAL A 126      -4.031   0.583 -20.608  1.00  0.80           N  
ATOM   1901  CA  VAL A 126      -4.296   1.671 -19.680  1.00  0.80           C  
ATOM   1902  C   VAL A 126      -3.173   1.723 -18.654  1.00  0.80           C  
ATOM   1903  O   VAL A 126      -2.876   0.707 -18.018  1.00  0.80           O  
ATOM   1904  CB  VAL A 126      -5.618   1.466 -18.934  1.00  0.80           C  
ATOM   1905  CG1 VAL A 126      -5.834   2.604 -17.959  1.00  0.80           C  
ATOM   1906  CG2 VAL A 126      -6.733   1.369 -19.915  1.00  0.80           C  
ATOM   1907  H   VAL A 126      -4.085  -0.368 -20.268  1.00  0.80           H  
ATOM   1908  HA  VAL A 126      -4.330   2.607 -20.228  1.00  0.80           H  
ATOM   1909  HB  VAL A 126      -5.563   0.544 -18.353  1.00  0.80           H  
ATOM   1910 1HG1 VAL A 126      -6.748   2.443 -17.427  1.00  0.80           H  
ATOM   1911 2HG1 VAL A 126      -5.009   2.646 -17.248  1.00  0.80           H  
ATOM   1912 3HG1 VAL A 126      -5.885   3.541 -18.515  1.00  0.80           H  
ATOM   1913 1HG2 VAL A 126      -7.676   1.211 -19.394  1.00  0.80           H  
ATOM   1914 2HG2 VAL A 126      -6.794   2.256 -20.493  1.00  0.80           H  
ATOM   1915 3HG2 VAL A 126      -6.525   0.535 -20.566  1.00  0.80           H  
ATOM   1916  N   THR A 127      -2.544   2.881 -18.522  1.00  0.74           N  
ATOM   1917  CA  THR A 127      -1.432   3.038 -17.593  1.00  0.74           C  
ATOM   1918  C   THR A 127      -1.690   4.181 -16.624  1.00  0.74           C  
ATOM   1919  O   THR A 127      -2.141   5.259 -17.014  1.00  0.74           O  
ATOM   1920  CB  THR A 127      -0.104   3.264 -18.335  1.00  0.74           C  
ATOM   1921  OG1 THR A 127       0.166   2.153 -19.204  1.00  0.74           O  
ATOM   1922  CG2 THR A 127       1.033   3.384 -17.352  1.00  0.74           C  
ATOM   1923  H   THR A 127      -2.865   3.673 -19.083  1.00  0.74           H  
ATOM   1924  HA  THR A 127      -1.340   2.131 -17.001  1.00  0.74           H  
ATOM   1925  HB  THR A 127      -0.167   4.176 -18.927  1.00  0.74           H  
ATOM   1926  HG1 THR A 127       1.062   2.227 -19.540  1.00  0.74           H  
ATOM   1927 1HG2 THR A 127       1.948   3.537 -17.910  1.00  0.74           H  
ATOM   1928 2HG2 THR A 127       0.874   4.227 -16.687  1.00  0.74           H  
ATOM   1929 3HG2 THR A 127       1.112   2.475 -16.767  1.00  0.74           H  
ATOM   1930  N   VAL A 128      -1.411   3.942 -15.352  1.00  0.70           N  
ATOM   1931  CA  VAL A 128      -1.620   4.953 -14.339  1.00  0.70           C  
ATOM   1932  C   VAL A 128      -0.261   5.477 -13.869  1.00  0.70           C  
ATOM   1933  O   VAL A 128       0.644   4.705 -13.528  1.00  0.70           O  
ATOM   1934  CB  VAL A 128      -2.407   4.351 -13.157  1.00  0.70           C  
ATOM   1935  CG1 VAL A 128      -2.652   5.402 -12.103  1.00  0.70           C  
ATOM   1936  CG2 VAL A 128      -3.710   3.736 -13.656  1.00  0.70           C  
ATOM   1937  H   VAL A 128      -1.033   3.037 -15.081  1.00  0.70           H  
ATOM   1938  HA  VAL A 128      -2.189   5.780 -14.761  1.00  0.70           H  
ATOM   1939  HB  VAL A 128      -1.800   3.570 -12.696  1.00  0.70           H  
ATOM   1940 1HG1 VAL A 128      -3.176   4.957 -11.261  1.00  0.70           H  
ATOM   1941 2HG1 VAL A 128      -1.715   5.780 -11.787  1.00  0.70           H  
ATOM   1942 3HG1 VAL A 128      -3.246   6.212 -12.515  1.00  0.70           H  
ATOM   1943 1HG2 VAL A 128      -4.237   3.298 -12.810  1.00  0.70           H  
ATOM   1944 2HG2 VAL A 128      -4.321   4.500 -14.113  1.00  0.70           H  
ATOM   1945 3HG2 VAL A 128      -3.496   2.958 -14.392  1.00  0.70           H  
ATOM   1946  N   TYR A 129      -0.103   6.792 -13.898  1.00  0.69           N  
ATOM   1947  CA  TYR A 129       1.134   7.433 -13.493  1.00  0.69           C  
ATOM   1948  C   TYR A 129       0.895   8.199 -12.209  1.00  0.69           C  
ATOM   1949  O   TYR A 129       0.015   9.053 -12.162  1.00  0.69           O  
ATOM   1950  CB  TYR A 129       1.609   8.385 -14.571  1.00  0.69           C  
ATOM   1951  CG  TYR A 129       1.950   7.739 -15.860  1.00  0.69           C  
ATOM   1952  CD1 TYR A 129       0.956   7.489 -16.791  1.00  0.69           C  
ATOM   1953  CD2 TYR A 129       3.249   7.410 -16.130  1.00  0.69           C  
ATOM   1954  CE1 TYR A 129       1.285   6.905 -17.991  1.00  0.69           C  
ATOM   1955  CE2 TYR A 129       3.573   6.833 -17.327  1.00  0.69           C  
ATOM   1956  CZ  TYR A 129       2.601   6.576 -18.259  1.00  0.69           C  
ATOM   1957  OH  TYR A 129       2.952   5.988 -19.455  1.00  0.69           O  
ATOM   1958  H   TYR A 129      -0.870   7.368 -14.221  1.00  0.69           H  
ATOM   1959  HA  TYR A 129       1.882   6.672 -13.318  1.00  0.69           H  
ATOM   1960 1HB  TYR A 129       0.837   9.134 -14.762  1.00  0.69           H  
ATOM   1961 2HB  TYR A 129       2.493   8.911 -14.218  1.00  0.69           H  
ATOM   1962  HD1 TYR A 129      -0.084   7.754 -16.575  1.00  0.69           H  
ATOM   1963  HD2 TYR A 129       4.029   7.614 -15.392  1.00  0.69           H  
ATOM   1964  HE1 TYR A 129       0.519   6.708 -18.717  1.00  0.69           H  
ATOM   1965  HE2 TYR A 129       4.610   6.584 -17.539  1.00  0.69           H  
ATOM   1966  HH  TYR A 129       2.183   5.931 -20.058  1.00  0.69           H  
ATOM   1967  N   VAL A 130       1.614   7.860 -11.149  1.00  0.69           N  
ATOM   1968  CA  VAL A 130       1.374   8.496  -9.857  1.00  0.69           C  
ATOM   1969  C   VAL A 130       2.616   9.049  -9.212  1.00  0.69           C  
ATOM   1970  O   VAL A 130       3.483   8.290  -8.796  1.00  0.69           O  
ATOM   1971  CB  VAL A 130       0.760   7.480  -8.889  1.00  0.69           C  
ATOM   1972  CG1 VAL A 130       0.548   8.098  -7.595  1.00  0.69           C  
ATOM   1973  CG2 VAL A 130      -0.522   6.988  -9.424  1.00  0.69           C  
ATOM   1974  H   VAL A 130       2.350   7.163 -11.264  1.00  0.69           H  
ATOM   1975  HA  VAL A 130       0.674   9.318  -9.999  1.00  0.69           H  
ATOM   1976  HB  VAL A 130       1.451   6.643  -8.751  1.00  0.69           H  
ATOM   1977 1HG1 VAL A 130       0.126   7.354  -6.933  1.00  0.69           H  
ATOM   1978 2HG1 VAL A 130       1.495   8.446  -7.194  1.00  0.69           H  
ATOM   1979 3HG1 VAL A 130      -0.135   8.940  -7.707  1.00  0.69           H  
ATOM   1980 1HG2 VAL A 130      -0.958   6.280  -8.745  1.00  0.69           H  
ATOM   1981 2HG2 VAL A 130      -1.190   7.810  -9.554  1.00  0.69           H  
ATOM   1982 3HG2 VAL A 130      -0.327   6.515 -10.360  1.00  0.69           H  
ATOM   1983  N   ARG A 131       2.705  10.366  -9.101  1.00  0.71           N  
ATOM   1984  CA  ARG A 131       3.868  11.009  -8.498  1.00  0.71           C  
ATOM   1985  C   ARG A 131       5.178  10.512  -9.133  1.00  0.71           C  
ATOM   1986  O   ARG A 131       6.201  10.392  -8.460  1.00  0.71           O  
ATOM   1987  CB  ARG A 131       3.886  10.731  -6.990  1.00  0.71           C  
ATOM   1988  CG  ARG A 131       2.659  11.266  -6.230  1.00  0.71           C  
ATOM   1989  CD  ARG A 131       2.762  11.059  -4.760  1.00  0.71           C  
ATOM   1990  NE  ARG A 131       1.553  11.493  -4.062  1.00  0.71           N  
ATOM   1991  CZ  ARG A 131       1.246  12.787  -3.817  1.00  0.71           C  
ATOM   1992  NH1 ARG A 131       2.057  13.742  -4.226  1.00  0.71           N  
ATOM   1993  NH2 ARG A 131       0.136  13.107  -3.173  1.00  0.71           N  
ATOM   1994  H   ARG A 131       1.951  10.944  -9.450  1.00  0.71           H  
ATOM   1995  HA  ARG A 131       3.789  12.087  -8.659  1.00  0.71           H  
ATOM   1996 1HB  ARG A 131       3.967   9.664  -6.794  1.00  0.71           H  
ATOM   1997 2HB  ARG A 131       4.764  11.204  -6.554  1.00  0.71           H  
ATOM   1998 1HG  ARG A 131       2.572  12.332  -6.402  1.00  0.71           H  
ATOM   1999 2HG  ARG A 131       1.754  10.779  -6.584  1.00  0.71           H  
ATOM   2000 1HD  ARG A 131       2.904  10.002  -4.561  1.00  0.71           H  
ATOM   2001 2HD  ARG A 131       3.606  11.621  -4.368  1.00  0.71           H  
ATOM   2002  HE  ARG A 131       0.912  10.766  -3.716  1.00  0.71           H  
ATOM   2003 1HH1 ARG A 131       2.903  13.506  -4.722  1.00  0.71           H  
ATOM   2004 2HH1 ARG A 131       1.826  14.710  -4.051  1.00  0.71           H  
ATOM   2005 1HH2 ARG A 131      -0.497  12.388  -2.859  1.00  0.71           H  
ATOM   2006 2HH2 ARG A 131      -0.082  14.076  -3.000  1.00  0.71           H  
ATOM   2007  N   GLY A 132       5.137  10.235 -10.437  1.00  0.73           N  
ATOM   2008  CA  GLY A 132       6.285   9.735 -11.184  1.00  0.73           C  
ATOM   2009  C   GLY A 132       6.384   8.201 -11.271  1.00  0.73           C  
ATOM   2010  O   GLY A 132       7.186   7.684 -12.051  1.00  0.73           O  
ATOM   2011  H   GLY A 132       4.266  10.371 -10.925  1.00  0.73           H  
ATOM   2012 1HA  GLY A 132       6.231  10.122 -12.197  1.00  0.73           H  
ATOM   2013 2HA  GLY A 132       7.200  10.130 -10.744  1.00  0.73           H  
ATOM   2014  N   GLU A 133       5.587   7.463 -10.503  1.00  0.75           N  
ATOM   2015  CA  GLU A 133       5.651   6.004 -10.578  1.00  0.75           C  
ATOM   2016  C   GLU A 133       4.759   5.545 -11.719  1.00  0.75           C  
ATOM   2017  O   GLU A 133       3.741   6.174 -11.992  1.00  0.75           O  
ATOM   2018  CB  GLU A 133       5.194   5.356  -9.267  1.00  0.75           C  
ATOM   2019  CG  GLU A 133       6.060   5.686  -8.054  1.00  0.75           C  
ATOM   2020  CD  GLU A 133       5.583   5.017  -6.787  1.00  0.75           C  
ATOM   2021  OE1 GLU A 133       4.487   4.512  -6.774  1.00  0.75           O  
ATOM   2022  OE2 GLU A 133       6.307   5.042  -5.812  1.00  0.75           O  
ATOM   2023  H   GLU A 133       4.939   7.899  -9.854  1.00  0.75           H  
ATOM   2024  HA  GLU A 133       6.676   5.699 -10.790  1.00  0.75           H  
ATOM   2025 1HB  GLU A 133       4.173   5.678  -9.043  1.00  0.75           H  
ATOM   2026 2HB  GLU A 133       5.174   4.272  -9.384  1.00  0.75           H  
ATOM   2027 1HG  GLU A 133       7.085   5.379  -8.254  1.00  0.75           H  
ATOM   2028 2HG  GLU A 133       6.054   6.771  -7.911  1.00  0.75           H  
ATOM   2029  N   ARG A 134       5.087   4.430 -12.358  1.00  0.77           N  
ATOM   2030  CA  ARG A 134       4.234   3.940 -13.444  1.00  0.77           C  
ATOM   2031  C   ARG A 134       3.697   2.544 -13.178  1.00  0.77           C  
ATOM   2032  O   ARG A 134       4.454   1.626 -12.853  1.00  0.77           O  
ATOM   2033  CB  ARG A 134       5.005   3.931 -14.755  1.00  0.77           C  
ATOM   2034  CG  ARG A 134       4.220   3.515 -15.959  1.00  0.77           C  
ATOM   2035  CD  ARG A 134       5.046   3.557 -17.219  1.00  0.77           C  
ATOM   2036  NE  ARG A 134       6.060   2.500 -17.273  1.00  0.77           N  
ATOM   2037  CZ  ARG A 134       7.067   2.456 -18.181  1.00  0.77           C  
ATOM   2038  NH1 ARG A 134       7.174   3.411 -19.072  1.00  0.77           N  
ATOM   2039  NH2 ARG A 134       7.935   1.460 -18.170  1.00  0.77           N  
ATOM   2040  H   ARG A 134       5.928   3.931 -12.107  1.00  0.77           H  
ATOM   2041  HA  ARG A 134       3.382   4.610 -13.555  1.00  0.77           H  
ATOM   2042 1HB  ARG A 134       5.391   4.932 -14.951  1.00  0.77           H  
ATOM   2043 2HB  ARG A 134       5.858   3.260 -14.670  1.00  0.77           H  
ATOM   2044 1HG  ARG A 134       3.843   2.501 -15.828  1.00  0.77           H  
ATOM   2045 2HG  ARG A 134       3.387   4.199 -16.060  1.00  0.77           H  
ATOM   2046 1HD  ARG A 134       4.396   3.451 -18.087  1.00  0.77           H  
ATOM   2047 2HD  ARG A 134       5.563   4.511 -17.276  1.00  0.77           H  
ATOM   2048  HE  ARG A 134       6.001   1.752 -16.594  1.00  0.77           H  
ATOM   2049 1HH1 ARG A 134       6.512   4.170 -19.070  1.00  0.77           H  
ATOM   2050 2HH1 ARG A 134       7.935   3.406 -19.768  1.00  0.77           H  
ATOM   2051 1HH2 ARG A 134       7.854   0.725 -17.484  1.00  0.77           H  
ATOM   2052 2HH2 ARG A 134       8.680   1.436 -18.853  1.00  0.77           H  
ATOM   2053  N   HIS A 135       2.389   2.385 -13.361  1.00  0.80           N  
ATOM   2054  CA  HIS A 135       1.722   1.111 -13.163  1.00  0.80           C  
ATOM   2055  C   HIS A 135       0.796   0.775 -14.317  1.00  0.80           C  
ATOM   2056  O   HIS A 135      -0.151   1.507 -14.612  1.00  0.80           O  
ATOM   2057  CB  HIS A 135       0.889   1.149 -11.881  1.00  0.80           C  
ATOM   2058  CG  HIS A 135       0.214  -0.163 -11.539  1.00  0.80           C  
ATOM   2059  ND1 HIS A 135       0.908  -1.229 -11.005  1.00  0.80           N  
ATOM   2060  CD2 HIS A 135      -1.083  -0.576 -11.653  1.00  0.80           C  
ATOM   2061  CE1 HIS A 135       0.079  -2.242 -10.811  1.00  0.80           C  
ATOM   2062  NE2 HIS A 135      -1.136  -1.877 -11.191  1.00  0.80           N  
ATOM   2063  H   HIS A 135       1.820   3.198 -13.595  1.00  0.80           H  
ATOM   2064  HA  HIS A 135       2.460   0.314 -13.081  1.00  0.80           H  
ATOM   2065 1HB  HIS A 135       1.530   1.438 -11.054  1.00  0.80           H  
ATOM   2066 2HB  HIS A 135       0.119   1.915 -11.980  1.00  0.80           H  
ATOM   2067  HD2 HIS A 135      -1.920   0.007 -12.039  1.00  0.80           H  
ATOM   2068  HE1 HIS A 135       0.344  -3.217 -10.403  1.00  0.80           H  
ATOM   2069  HE2 HIS A 135      -1.973  -2.487 -11.145  1.00  0.80           H  
ATOM   2070  N   VAL A 136       1.076  -0.321 -14.998  1.00  0.84           N  
ATOM   2071  CA  VAL A 136       0.223  -0.700 -16.110  1.00  0.84           C  
ATOM   2072  C   VAL A 136      -0.948  -1.480 -15.553  1.00  0.84           C  
ATOM   2073  O   VAL A 136      -0.754  -2.425 -14.786  1.00  0.84           O  
ATOM   2074  CB  VAL A 136       0.989  -1.518 -17.153  1.00  0.84           C  
ATOM   2075  CG1 VAL A 136       0.033  -1.946 -18.237  1.00  0.84           C  
ATOM   2076  CG2 VAL A 136       2.108  -0.654 -17.727  1.00  0.84           C  
ATOM   2077  H   VAL A 136       1.864  -0.896 -14.734  1.00  0.84           H  
ATOM   2078  HA  VAL A 136      -0.154   0.195 -16.600  1.00  0.84           H  
ATOM   2079  HB  VAL A 136       1.408  -2.412 -16.693  1.00  0.84           H  
ATOM   2080 1HG1 VAL A 136       0.561  -2.519 -18.996  1.00  0.84           H  
ATOM   2081 2HG1 VAL A 136      -0.765  -2.556 -17.813  1.00  0.84           H  
ATOM   2082 3HG1 VAL A 136      -0.391  -1.051 -18.677  1.00  0.84           H  
ATOM   2083 1HG2 VAL A 136       2.660  -1.220 -18.477  1.00  0.84           H  
ATOM   2084 2HG2 VAL A 136       1.675   0.232 -18.187  1.00  0.84           H  
ATOM   2085 3HG2 VAL A 136       2.786  -0.353 -16.928  1.00  0.84           H  
ATOM   2086  N   LEU A 137      -2.163  -1.073 -15.894  1.00  0.88           N  
ATOM   2087  CA  LEU A 137      -3.316  -1.750 -15.341  1.00  0.88           C  
ATOM   2088  C   LEU A 137      -3.726  -2.900 -16.244  1.00  0.88           C  
ATOM   2089  O   LEU A 137      -4.173  -2.713 -17.377  1.00  0.88           O  
ATOM   2090  CB  LEU A 137      -4.465  -0.754 -15.144  1.00  0.88           C  
ATOM   2091  CG  LEU A 137      -5.769  -1.307 -14.535  1.00  0.88           C  
ATOM   2092  CD1 LEU A 137      -5.488  -1.866 -13.117  1.00  0.88           C  
ATOM   2093  CD2 LEU A 137      -6.798  -0.171 -14.468  1.00  0.88           C  
ATOM   2094  H   LEU A 137      -2.292  -0.305 -16.553  1.00  0.88           H  
ATOM   2095  HA  LEU A 137      -3.048  -2.155 -14.366  1.00  0.88           H  
ATOM   2096 1HB  LEU A 137      -4.113   0.052 -14.500  1.00  0.88           H  
ATOM   2097 2HB  LEU A 137      -4.709  -0.322 -16.116  1.00  0.88           H  
ATOM   2098  HG  LEU A 137      -6.151  -2.124 -15.159  1.00  0.88           H  
ATOM   2099 1HD1 LEU A 137      -6.414  -2.258 -12.689  1.00  0.88           H  
ATOM   2100 2HD1 LEU A 137      -4.753  -2.673 -13.176  1.00  0.88           H  
ATOM   2101 3HD1 LEU A 137      -5.102  -1.074 -12.477  1.00  0.88           H  
ATOM   2102 1HD2 LEU A 137      -7.734  -0.545 -14.038  1.00  0.88           H  
ATOM   2103 2HD2 LEU A 137      -6.404   0.626 -13.840  1.00  0.88           H  
ATOM   2104 3HD2 LEU A 137      -6.983   0.213 -15.468  1.00  0.88           H  
ATOM   2105  N   THR A 138      -3.527  -4.094 -15.727  1.00  0.93           N  
ATOM   2106  CA  THR A 138      -3.797  -5.340 -16.414  1.00  0.93           C  
ATOM   2107  C   THR A 138      -5.286  -5.471 -16.734  1.00  0.93           C  
ATOM   2108  O   THR A 138      -6.133  -5.125 -15.915  1.00  0.93           O  
ATOM   2109  CB  THR A 138      -3.270  -6.517 -15.572  1.00  0.93           C  
ATOM   2110  OG1 THR A 138      -1.849  -6.372 -15.402  1.00  0.93           O  
ATOM   2111  CG2 THR A 138      -3.561  -7.831 -16.227  1.00  0.93           C  
ATOM   2112  H   THR A 138      -3.146  -4.136 -14.791  1.00  0.93           H  
ATOM   2113  HA  THR A 138      -3.253  -5.337 -17.358  1.00  0.93           H  
ATOM   2114  HB  THR A 138      -3.738  -6.491 -14.597  1.00  0.93           H  
ATOM   2115  HG1 THR A 138      -1.666  -5.580 -14.882  1.00  0.93           H  
ATOM   2116 1HG2 THR A 138      -3.183  -8.643 -15.606  1.00  0.93           H  
ATOM   2117 2HG2 THR A 138      -4.624  -7.931 -16.338  1.00  0.93           H  
ATOM   2118 3HG2 THR A 138      -3.088  -7.870 -17.205  1.00  0.93           H  
ATOM   2119  N   ASP A 139      -5.623  -5.929 -17.941  1.00  0.96           N  
ATOM   2120  CA  ASP A 139      -7.037  -6.089 -18.280  1.00  0.96           C  
ATOM   2121  C   ASP A 139      -7.712  -6.960 -17.235  1.00  0.96           C  
ATOM   2122  O   ASP A 139      -7.158  -7.973 -16.798  1.00  0.96           O  
ATOM   2123  CB  ASP A 139      -7.267  -6.716 -19.655  1.00  0.96           C  
ATOM   2124  CG  ASP A 139      -8.773  -6.661 -20.081  1.00  0.96           C  
ATOM   2125  OD1 ASP A 139      -9.123  -5.716 -20.748  1.00  0.96           O  
ATOM   2126  OD2 ASP A 139      -9.557  -7.522 -19.692  1.00  0.96           O  
ATOM   2127  H   ASP A 139      -4.904  -6.173 -18.607  1.00  0.96           H  
ATOM   2128  HA  ASP A 139      -7.510  -5.108 -18.267  1.00  0.96           H  
ATOM   2129 1HB  ASP A 139      -6.671  -6.187 -20.402  1.00  0.96           H  
ATOM   2130 2HB  ASP A 139      -6.938  -7.757 -19.647  1.00  0.96           H  
ATOM   2131  N   SER A 140      -8.924  -6.576 -16.869  1.00  0.97           N  
ATOM   2132  CA  SER A 140      -9.694  -7.267 -15.850  1.00  0.97           C  
ATOM   2133  C   SER A 140      -9.855  -8.757 -16.141  1.00  0.97           C  
ATOM   2134  O   SER A 140      -9.868  -9.562 -15.214  1.00  0.97           O  
ATOM   2135  CB  SER A 140     -11.055  -6.609 -15.719  1.00  0.97           C  
ATOM   2136  OG  SER A 140     -10.927  -5.287 -15.242  1.00  0.97           O  
ATOM   2137  H   SER A 140      -9.322  -5.765 -17.315  1.00  0.97           H  
ATOM   2138  HA  SER A 140      -9.172  -7.162 -14.903  1.00  0.97           H  
ATOM   2139 1HB  SER A 140     -11.551  -6.605 -16.691  1.00  0.97           H  
ATOM   2140 2HB  SER A 140     -11.677  -7.189 -15.034  1.00  0.97           H  
ATOM   2141  HG  SER A 140     -10.507  -5.360 -14.377  1.00  0.97           H  
ATOM   2142  N   ALA A 141      -9.992  -9.154 -17.411  1.00  0.96           N  
ATOM   2143  CA  ALA A 141     -10.162 -10.575 -17.712  1.00  0.96           C  
ATOM   2144  C   ALA A 141      -8.948 -11.386 -17.255  1.00  0.96           C  
ATOM   2145  O   ALA A 141      -9.076 -12.532 -16.796  1.00  0.96           O  
ATOM   2146  CB  ALA A 141     -10.379 -10.770 -19.197  1.00  0.96           C  
ATOM   2147  H   ALA A 141      -9.938  -8.477 -18.184  1.00  0.96           H  
ATOM   2148  HA  ALA A 141     -11.035 -10.935 -17.169  1.00  0.96           H  
ATOM   2149 1HB  ALA A 141     -10.526 -11.826 -19.410  1.00  0.96           H  
ATOM   2150 2HB  ALA A 141     -11.256 -10.205 -19.512  1.00  0.96           H  
ATOM   2151 3HB  ALA A 141      -9.504 -10.404 -19.737  1.00  0.96           H  
ATOM   2152  N   THR A 142      -7.761 -10.790 -17.403  1.00  0.92           N  
ATOM   2153  CA  THR A 142      -6.516 -11.435 -17.034  1.00  0.92           C  
ATOM   2154  C   THR A 142      -6.384 -11.445 -15.531  1.00  0.92           C  
ATOM   2155  O   THR A 142      -5.968 -12.445 -14.946  1.00  0.92           O  
ATOM   2156  CB  THR A 142      -5.295 -10.769 -17.680  1.00  0.92           C  
ATOM   2157  OG1 THR A 142      -5.386 -10.856 -19.112  1.00  0.92           O  
ATOM   2158  CG2 THR A 142      -4.017 -11.435 -17.194  1.00  0.92           C  
ATOM   2159  H   THR A 142      -7.724  -9.825 -17.721  1.00  0.92           H  
ATOM   2160  HA  THR A 142      -6.547 -12.469 -17.376  1.00  0.92           H  
ATOM   2161  HB  THR A 142      -5.290  -9.736 -17.410  1.00  0.92           H  
ATOM   2162  HG1 THR A 142      -4.585 -10.494 -19.503  1.00  0.92           H  
ATOM   2163 1HG2 THR A 142      -3.158 -10.943 -17.649  1.00  0.92           H  
ATOM   2164 2HG2 THR A 142      -3.955 -11.345 -16.108  1.00  0.92           H  
ATOM   2165 3HG2 THR A 142      -4.025 -12.487 -17.472  1.00  0.92           H  
ATOM   2166  N   ILE A 143      -6.752 -10.330 -14.901  1.00  0.88           N  
ATOM   2167  CA  ILE A 143      -6.641 -10.226 -13.453  1.00  0.88           C  
ATOM   2168  C   ILE A 143      -7.562 -11.261 -12.812  1.00  0.88           C  
ATOM   2169  O   ILE A 143      -7.156 -11.965 -11.893  1.00  0.88           O  
ATOM   2170  CB  ILE A 143      -7.021  -8.839 -12.938  1.00  0.88           C  
ATOM   2171  CG1 ILE A 143      -6.046  -7.817 -13.404  1.00  0.88           C  
ATOM   2172  CG2 ILE A 143      -6.967  -8.865 -11.425  1.00  0.88           C  
ATOM   2173  CD1 ILE A 143      -6.518  -6.422 -13.168  1.00  0.88           C  
ATOM   2174  H   ILE A 143      -7.082  -9.536 -15.455  1.00  0.88           H  
ATOM   2175  HA  ILE A 143      -5.615 -10.438 -13.157  1.00  0.88           H  
ATOM   2176  HB  ILE A 143      -8.006  -8.566 -13.290  1.00  0.88           H  
ATOM   2177 1HG1 ILE A 143      -5.102  -7.956 -12.872  1.00  0.88           H  
ATOM   2178 2HG1 ILE A 143      -5.880  -7.945 -14.460  1.00  0.88           H  
ATOM   2179 1HG2 ILE A 143      -7.217  -7.882 -11.034  1.00  0.88           H  
ATOM   2180 2HG2 ILE A 143      -7.663  -9.599 -11.053  1.00  0.88           H  
ATOM   2181 3HG2 ILE A 143      -5.958  -9.130 -11.106  1.00  0.88           H  
ATOM   2182 1HD1 ILE A 143      -5.768  -5.711 -13.506  1.00  0.88           H  
ATOM   2183 2HD1 ILE A 143      -7.443  -6.245 -13.699  1.00  0.88           H  
ATOM   2184 3HD1 ILE A 143      -6.675  -6.299 -12.112  1.00  0.88           H  
ATOM   2185  N   LEU A 144      -8.793 -11.383 -13.315  1.00  0.83           N  
ATOM   2186  CA  LEU A 144      -9.718 -12.387 -12.805  1.00  0.83           C  
ATOM   2187  C   LEU A 144      -9.183 -13.790 -13.021  1.00  0.83           C  
ATOM   2188  O   LEU A 144      -9.251 -14.629 -12.119  1.00  0.83           O  
ATOM   2189  CB  LEU A 144     -11.068 -12.258 -13.517  1.00  0.83           C  
ATOM   2190  CG  LEU A 144     -11.864 -11.051 -13.129  1.00  0.83           C  
ATOM   2191  CD1 LEU A 144     -13.040 -10.854 -14.050  1.00  0.83           C  
ATOM   2192  CD2 LEU A 144     -12.324 -11.272 -11.730  1.00  0.83           C  
ATOM   2193  H   LEU A 144      -9.096 -10.765 -14.064  1.00  0.83           H  
ATOM   2194  HA  LEU A 144      -9.855 -12.222 -11.739  1.00  0.83           H  
ATOM   2195 1HB  LEU A 144     -10.888 -12.205 -14.592  1.00  0.83           H  
ATOM   2196 2HB  LEU A 144     -11.664 -13.143 -13.306  1.00  0.83           H  
ATOM   2197  HG  LEU A 144     -11.241 -10.174 -13.185  1.00  0.83           H  
ATOM   2198 1HD1 LEU A 144     -13.606  -9.973 -13.736  1.00  0.83           H  
ATOM   2199 2HD1 LEU A 144     -12.676 -10.708 -15.067  1.00  0.83           H  
ATOM   2200 3HD1 LEU A 144     -13.683 -11.731 -14.013  1.00  0.83           H  
ATOM   2201 1HD2 LEU A 144     -12.888 -10.422 -11.378  1.00  0.83           H  
ATOM   2202 2HD2 LEU A 144     -12.948 -12.162 -11.686  1.00  0.83           H  
ATOM   2203 3HD2 LEU A 144     -11.456 -11.414 -11.113  1.00  0.83           H  
ATOM   2204  N   SER A 145      -8.587 -14.050 -14.186  1.00  0.79           N  
ATOM   2205  CA  SER A 145      -8.049 -15.372 -14.426  1.00  0.79           C  
ATOM   2206  C   SER A 145      -6.923 -15.661 -13.432  1.00  0.79           C  
ATOM   2207  O   SER A 145      -6.884 -16.736 -12.822  1.00  0.79           O  
ATOM   2208  CB  SER A 145      -7.527 -15.453 -15.849  1.00  0.79           C  
ATOM   2209  OG  SER A 145      -8.576 -15.303 -16.779  1.00  0.79           O  
ATOM   2210  H   SER A 145      -8.554 -13.353 -14.932  1.00  0.79           H  
ATOM   2211  HA  SER A 145      -8.841 -16.107 -14.285  1.00  0.79           H  
ATOM   2212 1HB  SER A 145      -6.783 -14.677 -16.011  1.00  0.79           H  
ATOM   2213 2HB  SER A 145      -7.036 -16.412 -16.000  1.00  0.79           H  
ATOM   2214  HG  SER A 145      -8.863 -14.357 -16.717  1.00  0.79           H  
ATOM   2215  N   ARG A 146      -6.041 -14.676 -13.225  1.00  0.76           N  
ATOM   2216  CA  ARG A 146      -4.934 -14.819 -12.294  1.00  0.76           C  
ATOM   2217  C   ARG A 146      -5.442 -15.027 -10.877  1.00  0.76           C  
ATOM   2218  O   ARG A 146      -4.935 -15.889 -10.155  1.00  0.76           O  
ATOM   2219  CB  ARG A 146      -4.018 -13.601 -12.352  1.00  0.76           C  
ATOM   2220  CG  ARG A 146      -2.760 -13.698 -11.484  1.00  0.76           C  
ATOM   2221  CD  ARG A 146      -1.789 -12.580 -11.756  1.00  0.76           C  
ATOM   2222  NE  ARG A 146      -2.261 -11.279 -11.304  1.00  0.76           N  
ATOM   2223  CZ  ARG A 146      -1.881 -10.093 -11.848  1.00  0.76           C  
ATOM   2224  NH1 ARG A 146      -1.054 -10.066 -12.881  1.00  0.76           N  
ATOM   2225  NH2 ARG A 146      -2.333  -8.965 -11.339  1.00  0.76           N  
ATOM   2226  H   ARG A 146      -6.129 -13.812 -13.752  1.00  0.76           H  
ATOM   2227  HA  ARG A 146      -4.353 -15.694 -12.586  1.00  0.76           H  
ATOM   2228 1HB  ARG A 146      -3.712 -13.423 -13.381  1.00  0.76           H  
ATOM   2229 2HB  ARG A 146      -4.573 -12.718 -12.021  1.00  0.76           H  
ATOM   2230 1HG  ARG A 146      -3.059 -13.631 -10.432  1.00  0.76           H  
ATOM   2231 2HG  ARG A 146      -2.261 -14.651 -11.662  1.00  0.76           H  
ATOM   2232 1HD  ARG A 146      -0.850 -12.792 -11.248  1.00  0.76           H  
ATOM   2233 2HD  ARG A 146      -1.613 -12.519 -12.828  1.00  0.76           H  
ATOM   2234  HE  ARG A 146      -2.913 -11.254 -10.489  1.00  0.76           H  
ATOM   2235 1HH1 ARG A 146      -0.704 -10.928 -13.272  1.00  0.76           H  
ATOM   2236 2HH1 ARG A 146      -0.768  -9.180 -13.274  1.00  0.76           H  
ATOM   2237 1HH2 ARG A 146      -2.956  -8.997 -10.515  1.00  0.76           H  
ATOM   2238 2HH2 ARG A 146      -2.064  -8.077 -11.724  1.00  0.76           H  
ATOM   2239  N   ALA A 147      -6.462 -14.257 -10.482  1.00  0.74           N  
ATOM   2240  CA  ALA A 147      -7.036 -14.366  -9.153  1.00  0.74           C  
ATOM   2241  C   ALA A 147      -7.611 -15.748  -8.934  1.00  0.74           C  
ATOM   2242  O   ALA A 147      -7.410 -16.351  -7.883  1.00  0.74           O  
ATOM   2243  CB  ALA A 147      -8.123 -13.326  -8.957  1.00  0.74           C  
ATOM   2244  H   ALA A 147      -6.832 -13.556 -11.116  1.00  0.74           H  
ATOM   2245  HA  ALA A 147      -6.243 -14.199  -8.425  1.00  0.74           H  
ATOM   2246 1HB  ALA A 147      -8.527 -13.410  -7.950  1.00  0.74           H  
ATOM   2247 2HB  ALA A 147      -7.701 -12.330  -9.104  1.00  0.74           H  
ATOM   2248 3HB  ALA A 147      -8.917 -13.494  -9.686  1.00  0.74           H  
ATOM   2249  N   ASN A 148      -8.271 -16.299  -9.948  1.00  0.71           N  
ATOM   2250  CA  ASN A 148      -8.847 -17.622  -9.800  1.00  0.71           C  
ATOM   2251  C   ASN A 148      -7.748 -18.663  -9.605  1.00  0.71           C  
ATOM   2252  O   ASN A 148      -7.888 -19.579  -8.788  1.00  0.71           O  
ATOM   2253  CB  ASN A 148      -9.696 -17.946 -11.010  1.00  0.71           C  
ATOM   2254  CG  ASN A 148     -10.988 -17.173 -11.042  1.00  0.71           C  
ATOM   2255  OD1 ASN A 148     -11.484 -16.691 -10.020  1.00  0.71           O  
ATOM   2256  ND2 ASN A 148     -11.545 -17.038 -12.217  1.00  0.71           N  
ATOM   2257  H   ASN A 148      -8.419 -15.776 -10.812  1.00  0.71           H  
ATOM   2258  HA  ASN A 148      -9.476 -17.631  -8.909  1.00  0.71           H  
ATOM   2259 1HB  ASN A 148      -9.132 -17.715 -11.914  1.00  0.71           H  
ATOM   2260 2HB  ASN A 148      -9.917 -19.011 -11.025  1.00  0.71           H  
ATOM   2261 1HD2 ASN A 148     -12.400 -16.531 -12.310  1.00  0.71           H  
ATOM   2262 2HD2 ASN A 148     -11.110 -17.437 -13.022  1.00  0.71           H  
ATOM   2263  N   GLN A 149      -6.636 -18.502 -10.330  1.00  0.69           N  
ATOM   2264  CA  GLN A 149      -5.515 -19.425 -10.213  1.00  0.69           C  
ATOM   2265  C   GLN A 149      -4.852 -19.288  -8.846  1.00  0.69           C  
ATOM   2266  O   GLN A 149      -4.496 -20.288  -8.205  1.00  0.69           O  
ATOM   2267  CB  GLN A 149      -4.499 -19.138 -11.320  1.00  0.69           C  
ATOM   2268  CG  GLN A 149      -4.998 -19.473 -12.712  1.00  0.69           C  
ATOM   2269  CD  GLN A 149      -4.062 -18.986 -13.806  1.00  0.69           C  
ATOM   2270  OE1 GLN A 149      -3.184 -18.143 -13.582  1.00  0.69           O  
ATOM   2271  NE2 GLN A 149      -4.249 -19.515 -15.010  1.00  0.69           N  
ATOM   2272  H   GLN A 149      -6.588 -17.735 -11.005  1.00  0.69           H  
ATOM   2273  HA  GLN A 149      -5.886 -20.442 -10.319  1.00  0.69           H  
ATOM   2274 1HB  GLN A 149      -4.242 -18.081 -11.307  1.00  0.69           H  
ATOM   2275 2HB  GLN A 149      -3.586 -19.700 -11.135  1.00  0.69           H  
ATOM   2276 1HG  GLN A 149      -5.086 -20.554 -12.798  1.00  0.69           H  
ATOM   2277 2HG  GLN A 149      -5.969 -19.013 -12.858  1.00  0.69           H  
ATOM   2278 1HE2 GLN A 149      -3.669 -19.235 -15.775  1.00  0.69           H  
ATOM   2279 2HE2 GLN A 149      -4.971 -20.191 -15.151  1.00  0.69           H  
ATOM   2280  N   ALA A 150      -4.695 -18.044  -8.382  1.00  0.67           N  
ATOM   2281  CA  ALA A 150      -4.091 -17.786  -7.086  1.00  0.67           C  
ATOM   2282  C   ALA A 150      -4.947 -18.383  -5.984  1.00  0.67           C  
ATOM   2283  O   ALA A 150      -4.420 -18.983  -5.048  1.00  0.67           O  
ATOM   2284  CB  ALA A 150      -3.904 -16.303  -6.875  1.00  0.67           C  
ATOM   2285  H   ALA A 150      -4.990 -17.256  -8.956  1.00  0.67           H  
ATOM   2286  HA  ALA A 150      -3.117 -18.273  -7.061  1.00  0.67           H  
ATOM   2287 1HB  ALA A 150      -3.433 -16.129  -5.912  1.00  0.67           H  
ATOM   2288 2HB  ALA A 150      -3.277 -15.898  -7.668  1.00  0.67           H  
ATOM   2289 3HB  ALA A 150      -4.875 -15.820  -6.907  1.00  0.67           H  
ATOM   2290  N   ILE A 151      -6.270 -18.265  -6.115  1.00  0.65           N  
ATOM   2291  CA  ILE A 151      -7.180 -18.837  -5.141  1.00  0.65           C  
ATOM   2292  C   ILE A 151      -7.091 -20.344  -5.159  1.00  0.65           C  
ATOM   2293  O   ILE A 151      -7.057 -20.962  -4.101  1.00  0.65           O  
ATOM   2294  CB  ILE A 151      -8.626 -18.374  -5.325  1.00  0.65           C  
ATOM   2295  CG1 ILE A 151      -8.736 -16.885  -4.990  1.00  0.65           C  
ATOM   2296  CG2 ILE A 151      -9.523 -19.173  -4.405  1.00  0.65           C  
ATOM   2297  CD1 ILE A 151     -10.010 -16.278  -5.409  1.00  0.65           C  
ATOM   2298  H   ILE A 151      -6.656 -17.741  -6.901  1.00  0.65           H  
ATOM   2299  HA  ILE A 151      -6.872 -18.500  -4.154  1.00  0.65           H  
ATOM   2300  HB  ILE A 151      -8.928 -18.513  -6.367  1.00  0.65           H  
ATOM   2301 1HG1 ILE A 151      -8.655 -16.768  -3.913  1.00  0.65           H  
ATOM   2302 2HG1 ILE A 151      -7.918 -16.349  -5.464  1.00  0.65           H  
ATOM   2303 1HG2 ILE A 151     -10.545 -18.845  -4.530  1.00  0.65           H  
ATOM   2304 2HG2 ILE A 151      -9.449 -20.235  -4.647  1.00  0.65           H  
ATOM   2305 3HG2 ILE A 151      -9.213 -19.012  -3.381  1.00  0.65           H  
ATOM   2306 1HD1 ILE A 151     -10.020 -15.227  -5.131  1.00  0.65           H  
ATOM   2307 2HD1 ILE A 151     -10.090 -16.383  -6.485  1.00  0.65           H  
ATOM   2308 3HD1 ILE A 151     -10.841 -16.788  -4.930  1.00  0.65           H  
ATOM   2309  N   ALA A 152      -7.059 -20.956  -6.348  1.00  0.64           N  
ATOM   2310  CA  ALA A 152      -6.920 -22.405  -6.411  1.00  0.64           C  
ATOM   2311  C   ALA A 152      -5.621 -22.837  -5.727  1.00  0.64           C  
ATOM   2312  O   ALA A 152      -5.592 -23.833  -4.999  1.00  0.64           O  
ATOM   2313  CB  ALA A 152      -6.933 -22.877  -7.855  1.00  0.64           C  
ATOM   2314  H   ALA A 152      -7.136 -20.417  -7.211  1.00  0.64           H  
ATOM   2315  HA  ALA A 152      -7.758 -22.854  -5.874  1.00  0.64           H  
ATOM   2316 1HB  ALA A 152      -6.843 -23.961  -7.887  1.00  0.64           H  
ATOM   2317 2HB  ALA A 152      -7.866 -22.571  -8.327  1.00  0.64           H  
ATOM   2318 3HB  ALA A 152      -6.096 -22.426  -8.386  1.00  0.64           H  
ATOM   2319  N   THR A 153      -4.551 -22.059  -5.917  1.00  0.63           N  
ATOM   2320  CA  THR A 153      -3.286 -22.385  -5.286  1.00  0.63           C  
ATOM   2321  C   THR A 153      -3.445 -22.258  -3.775  1.00  0.63           C  
ATOM   2322  O   THR A 153      -3.013 -23.137  -3.026  1.00  0.63           O  
ATOM   2323  CB  THR A 153      -2.153 -21.468  -5.768  1.00  0.63           C  
ATOM   2324  OG1 THR A 153      -2.005 -21.588  -7.193  1.00  0.63           O  
ATOM   2325  CG2 THR A 153      -0.852 -21.898  -5.102  1.00  0.63           C  
ATOM   2326  H   THR A 153      -4.608 -21.255  -6.543  1.00  0.63           H  
ATOM   2327  HA  THR A 153      -3.027 -23.415  -5.521  1.00  0.63           H  
ATOM   2328  HB  THR A 153      -2.375 -20.436  -5.507  1.00  0.63           H  
ATOM   2329  HG1 THR A 153      -2.830 -21.274  -7.626  1.00  0.63           H  
ATOM   2330 1HG2 THR A 153      -0.040 -21.254  -5.432  1.00  0.63           H  
ATOM   2331 2HG2 THR A 153      -0.956 -21.831  -4.036  1.00  0.63           H  
ATOM   2332 3HG2 THR A 153      -0.632 -22.928  -5.372  1.00  0.63           H  
ATOM   2333  N   LEU A 154      -4.105 -21.181  -3.335  1.00  0.63           N  
ATOM   2334  CA  LEU A 154      -4.334 -20.924  -1.925  1.00  0.63           C  
ATOM   2335  C   LEU A 154      -5.087 -22.097  -1.313  1.00  0.63           C  
ATOM   2336  O   LEU A 154      -4.705 -22.579  -0.249  1.00  0.63           O  
ATOM   2337  CB  LEU A 154      -5.165 -19.645  -1.728  1.00  0.63           C  
ATOM   2338  CG  LEU A 154      -5.423 -19.222  -0.295  1.00  0.63           C  
ATOM   2339  CD1 LEU A 154      -4.143 -18.906   0.341  1.00  0.63           C  
ATOM   2340  CD2 LEU A 154      -6.291 -18.002  -0.253  1.00  0.63           C  
ATOM   2341  H   LEU A 154      -4.429 -20.494  -4.011  1.00  0.63           H  
ATOM   2342  HA  LEU A 154      -3.375 -20.817  -1.421  1.00  0.63           H  
ATOM   2343 1HB  LEU A 154      -4.697 -18.828  -2.247  1.00  0.63           H  
ATOM   2344 2HB  LEU A 154      -6.133 -19.802  -2.173  1.00  0.63           H  
ATOM   2345  HG  LEU A 154      -5.893 -20.039   0.243  1.00  0.63           H  
ATOM   2346 1HD1 LEU A 154      -4.322 -18.594   1.355  1.00  0.63           H  
ATOM   2347 2HD1 LEU A 154      -3.484 -19.775   0.328  1.00  0.63           H  
ATOM   2348 3HD1 LEU A 154      -3.686 -18.093  -0.195  1.00  0.63           H  
ATOM   2349 1HD2 LEU A 154      -6.454 -17.714   0.788  1.00  0.63           H  
ATOM   2350 2HD2 LEU A 154      -5.792 -17.209  -0.767  1.00  0.63           H  
ATOM   2351 3HD2 LEU A 154      -7.237 -18.195  -0.727  1.00  0.63           H  
ATOM   2352  N   GLU A 155      -6.149 -22.563  -1.991  1.00  0.63           N  
ATOM   2353  CA  GLU A 155      -6.955 -23.678  -1.504  1.00  0.63           C  
ATOM   2354  C   GLU A 155      -6.117 -24.939  -1.359  1.00  0.63           C  
ATOM   2355  O   GLU A 155      -6.244 -25.670  -0.368  1.00  0.63           O  
ATOM   2356  CB  GLU A 155      -8.164 -23.945  -2.419  1.00  0.63           C  
ATOM   2357  CG  GLU A 155      -9.100 -25.046  -1.890  1.00  0.63           C  
ATOM   2358  CD  GLU A 155     -10.373 -25.248  -2.705  1.00  0.63           C  
ATOM   2359  OE1 GLU A 155     -10.568 -24.565  -3.681  1.00  0.63           O  
ATOM   2360  OE2 GLU A 155     -11.149 -26.095  -2.331  1.00  0.63           O  
ATOM   2361  H   GLU A 155      -6.408 -22.110  -2.863  1.00  0.63           H  
ATOM   2362  HA  GLU A 155      -7.331 -23.418  -0.525  1.00  0.63           H  
ATOM   2363 1HB  GLU A 155      -8.738 -23.030  -2.543  1.00  0.63           H  
ATOM   2364 2HB  GLU A 155      -7.809 -24.242  -3.407  1.00  0.63           H  
ATOM   2365 1HG  GLU A 155      -8.545 -25.985  -1.874  1.00  0.63           H  
ATOM   2366 2HG  GLU A 155      -9.369 -24.805  -0.863  1.00  0.63           H  
ATOM   2367  N   ARG A 156      -5.239 -25.202  -2.327  1.00  0.64           N  
ATOM   2368  CA  ARG A 156      -4.393 -26.381  -2.233  1.00  0.64           C  
ATOM   2369  C   ARG A 156      -3.453 -26.251  -1.033  1.00  0.64           C  
ATOM   2370  O   ARG A 156      -3.281 -27.204  -0.262  1.00  0.64           O  
ATOM   2371  CB  ARG A 156      -3.619 -26.552  -3.529  1.00  0.64           C  
ATOM   2372  CG  ARG A 156      -4.503 -26.969  -4.709  1.00  0.64           C  
ATOM   2373  CD  ARG A 156      -3.779 -26.953  -6.005  1.00  0.64           C  
ATOM   2374  NE  ARG A 156      -4.656 -27.318  -7.112  1.00  0.64           N  
ATOM   2375  CZ  ARG A 156      -4.352 -27.172  -8.417  1.00  0.64           C  
ATOM   2376  NH1 ARG A 156      -3.191 -26.669  -8.774  1.00  0.64           N  
ATOM   2377  NH2 ARG A 156      -5.225 -27.536  -9.341  1.00  0.64           N  
ATOM   2378  H   ARG A 156      -5.180 -24.592  -3.146  1.00  0.64           H  
ATOM   2379  HA  ARG A 156      -5.028 -27.254  -2.089  1.00  0.64           H  
ATOM   2380 1HB  ARG A 156      -3.136 -25.612  -3.792  1.00  0.64           H  
ATOM   2381 2HB  ARG A 156      -2.840 -27.301  -3.400  1.00  0.64           H  
ATOM   2382 1HG  ARG A 156      -4.865 -27.981  -4.539  1.00  0.64           H  
ATOM   2383 2HG  ARG A 156      -5.353 -26.295  -4.779  1.00  0.64           H  
ATOM   2384 1HD  ARG A 156      -3.399 -25.947  -6.188  1.00  0.64           H  
ATOM   2385 2HD  ARG A 156      -2.951 -27.658  -5.974  1.00  0.64           H  
ATOM   2386  HE  ARG A 156      -5.561 -27.707  -6.882  1.00  0.64           H  
ATOM   2387 1HH1 ARG A 156      -2.524 -26.388  -8.069  1.00  0.64           H  
ATOM   2388 2HH1 ARG A 156      -2.967 -26.563  -9.753  1.00  0.64           H  
ATOM   2389 1HH2 ARG A 156      -6.119 -27.922  -9.068  1.00  0.64           H  
ATOM   2390 2HH2 ARG A 156      -4.999 -27.429 -10.319  1.00  0.64           H  
ATOM   2391  N   TYR A 157      -2.889 -25.055  -0.832  1.00  0.65           N  
ATOM   2392  CA  TYR A 157      -2.026 -24.827   0.319  1.00  0.65           C  
ATOM   2393  C   TYR A 157      -2.808 -24.957   1.622  1.00  0.65           C  
ATOM   2394  O   TYR A 157      -2.293 -25.508   2.594  1.00  0.65           O  
ATOM   2395  CB  TYR A 157      -1.297 -23.495   0.244  1.00  0.65           C  
ATOM   2396  CG  TYR A 157      -0.150 -23.474  -0.720  1.00  0.65           C  
ATOM   2397  CD1 TYR A 157      -0.223 -24.139  -1.932  1.00  0.65           C  
ATOM   2398  CD2 TYR A 157       1.002 -22.800  -0.365  1.00  0.65           C  
ATOM   2399  CE1 TYR A 157       0.854 -24.114  -2.792  1.00  0.65           C  
ATOM   2400  CE2 TYR A 157       2.084 -22.776  -1.222  1.00  0.65           C  
ATOM   2401  CZ  TYR A 157       2.011 -23.426  -2.434  1.00  0.65           C  
ATOM   2402  OH  TYR A 157       3.087 -23.399  -3.292  1.00  0.65           O  
ATOM   2403  H   TYR A 157      -3.054 -24.299  -1.500  1.00  0.65           H  
ATOM   2404  HA  TYR A 157      -1.265 -25.603   0.325  1.00  0.65           H  
ATOM   2405 1HB  TYR A 157      -1.999 -22.706  -0.039  1.00  0.65           H  
ATOM   2406 2HB  TYR A 157      -0.901 -23.253   1.218  1.00  0.65           H  
ATOM   2407  HD1 TYR A 157      -1.129 -24.674  -2.210  1.00  0.65           H  
ATOM   2408  HD2 TYR A 157       1.045 -22.289   0.594  1.00  0.65           H  
ATOM   2409  HE1 TYR A 157       0.796 -24.631  -3.750  1.00  0.65           H  
ATOM   2410  HE2 TYR A 157       2.993 -22.242  -0.945  1.00  0.65           H  
ATOM   2411  HH  TYR A 157       2.858 -23.848  -4.109  1.00  0.65           H  
ATOM   2412  N   LYS A 158      -4.052 -24.460   1.639  1.00  0.66           N  
ATOM   2413  CA  LYS A 158      -4.915 -24.541   2.810  1.00  0.66           C  
ATOM   2414  C   LYS A 158      -5.189 -26.000   3.137  1.00  0.66           C  
ATOM   2415  O   LYS A 158      -5.157 -26.395   4.297  1.00  0.66           O  
ATOM   2416  CB  LYS A 158      -6.227 -23.784   2.584  1.00  0.66           C  
ATOM   2417  CG  LYS A 158      -7.212 -23.803   3.766  1.00  0.66           C  
ATOM   2418  CD  LYS A 158      -6.623 -23.144   4.995  1.00  0.66           C  
ATOM   2419  CE  LYS A 158      -7.704 -22.762   6.033  1.00  0.66           C  
ATOM   2420  NZ  LYS A 158      -8.460 -23.951   6.555  1.00  0.66           N  
ATOM   2421  H   LYS A 158      -4.400 -23.992   0.810  1.00  0.66           H  
ATOM   2422  HA  LYS A 158      -4.401 -24.087   3.654  1.00  0.66           H  
ATOM   2423 1HB  LYS A 158      -6.007 -22.742   2.336  1.00  0.66           H  
ATOM   2424 2HB  LYS A 158      -6.741 -24.214   1.731  1.00  0.66           H  
ATOM   2425 1HG  LYS A 158      -8.124 -23.279   3.492  1.00  0.66           H  
ATOM   2426 2HG  LYS A 158      -7.465 -24.839   4.014  1.00  0.66           H  
ATOM   2427 1HD  LYS A 158      -5.949 -23.857   5.462  1.00  0.66           H  
ATOM   2428 2HD  LYS A 158      -6.059 -22.256   4.711  1.00  0.66           H  
ATOM   2429 1HE  LYS A 158      -7.220 -22.253   6.868  1.00  0.66           H  
ATOM   2430 2HE  LYS A 158      -8.414 -22.078   5.570  1.00  0.66           H  
ATOM   2431 1HZ  LYS A 158      -9.142 -23.641   7.222  1.00  0.66           H  
ATOM   2432 2HZ  LYS A 158      -8.924 -24.425   5.795  1.00  0.66           H  
ATOM   2433 3HZ  LYS A 158      -7.824 -24.628   7.015  1.00  0.66           H  
ATOM   2434  N   THR A 159      -5.417 -26.823   2.117  1.00  0.68           N  
ATOM   2435  CA  THR A 159      -5.650 -28.234   2.362  1.00  0.68           C  
ATOM   2436  C   THR A 159      -4.416 -28.845   3.024  1.00  0.68           C  
ATOM   2437  O   THR A 159      -4.530 -29.570   4.019  1.00  0.68           O  
ATOM   2438  CB  THR A 159      -5.972 -28.985   1.060  1.00  0.68           C  
ATOM   2439  OG1 THR A 159      -7.172 -28.445   0.483  1.00  0.68           O  
ATOM   2440  CG2 THR A 159      -6.158 -30.465   1.343  1.00  0.68           C  
ATOM   2441  H   THR A 159      -5.463 -26.457   1.165  1.00  0.68           H  
ATOM   2442  HA  THR A 159      -6.494 -28.336   3.045  1.00  0.68           H  
ATOM   2443  HB  THR A 159      -5.154 -28.853   0.355  1.00  0.68           H  
ATOM   2444  HG1 THR A 159      -7.026 -27.495   0.285  1.00  0.68           H  
ATOM   2445 1HG2 THR A 159      -6.383 -30.986   0.414  1.00  0.68           H  
ATOM   2446 2HG2 THR A 159      -5.240 -30.867   1.774  1.00  0.68           H  
ATOM   2447 3HG2 THR A 159      -6.979 -30.601   2.045  1.00  0.68           H  
ATOM   2448  N   ARG A 160      -3.233 -28.517   2.493  1.00  0.69           N  
ATOM   2449  CA  ARG A 160      -1.981 -29.020   3.048  1.00  0.69           C  
ATOM   2450  C   ARG A 160      -1.800 -28.517   4.484  1.00  0.69           C  
ATOM   2451  O   ARG A 160      -1.389 -29.280   5.357  1.00  0.69           O  
ATOM   2452  CB  ARG A 160      -0.824 -28.578   2.170  1.00  0.69           C  
ATOM   2453  CG  ARG A 160      -0.785 -29.262   0.807  1.00  0.69           C  
ATOM   2454  CD  ARG A 160       0.248 -28.674  -0.089  1.00  0.69           C  
ATOM   2455  NE  ARG A 160       0.255 -29.310  -1.398  1.00  0.69           N  
ATOM   2456  CZ  ARG A 160       0.850 -28.800  -2.494  1.00  0.69           C  
ATOM   2457  NH1 ARG A 160       1.475 -27.648  -2.425  1.00  0.69           N  
ATOM   2458  NH2 ARG A 160       0.805 -29.459  -3.639  1.00  0.69           N  
ATOM   2459  H   ARG A 160      -3.208 -27.920   1.662  1.00  0.69           H  
ATOM   2460  HA  ARG A 160      -2.019 -30.109   3.059  1.00  0.69           H  
ATOM   2461 1HB  ARG A 160      -0.880 -27.510   1.997  1.00  0.69           H  
ATOM   2462 2HB  ARG A 160       0.120 -28.778   2.675  1.00  0.69           H  
ATOM   2463 1HG  ARG A 160      -0.559 -30.318   0.941  1.00  0.69           H  
ATOM   2464 2HG  ARG A 160      -1.757 -29.159   0.325  1.00  0.69           H  
ATOM   2465 1HD  ARG A 160       0.041 -27.613  -0.227  1.00  0.69           H  
ATOM   2466 2HD  ARG A 160       1.232 -28.797   0.358  1.00  0.69           H  
ATOM   2467  HE  ARG A 160      -0.218 -30.199  -1.491  1.00  0.69           H  
ATOM   2468 1HH1 ARG A 160       1.505 -27.148  -1.549  1.00  0.69           H  
ATOM   2469 2HH1 ARG A 160       1.921 -27.264  -3.245  1.00  0.69           H  
ATOM   2470 1HH2 ARG A 160       0.324 -30.347  -3.692  1.00  0.69           H  
ATOM   2471 2HH2 ARG A 160       1.251 -29.078  -4.459  1.00  0.69           H  
ATOM   2472  N   LEU A 161      -2.171 -27.257   4.737  1.00  0.71           N  
ATOM   2473  CA  LEU A 161      -2.121 -26.659   6.066  1.00  0.71           C  
ATOM   2474  C   LEU A 161      -2.994 -27.422   7.042  1.00  0.71           C  
ATOM   2475  O   LEU A 161      -2.558 -27.776   8.144  1.00  0.71           O  
ATOM   2476  CB  LEU A 161      -2.548 -25.202   6.031  1.00  0.71           C  
ATOM   2477  CG  LEU A 161      -2.685 -24.533   7.368  1.00  0.71           C  
ATOM   2478  CD1 LEU A 161      -1.359 -24.540   8.108  1.00  0.71           C  
ATOM   2479  CD2 LEU A 161      -3.192 -23.125   7.141  1.00  0.71           C  
ATOM   2480  H   LEU A 161      -2.486 -26.675   3.966  1.00  0.71           H  
ATOM   2481  HA  LEU A 161      -1.093 -26.686   6.409  1.00  0.71           H  
ATOM   2482 1HB  LEU A 161      -1.841 -24.638   5.426  1.00  0.71           H  
ATOM   2483 2HB  LEU A 161      -3.510 -25.144   5.560  1.00  0.71           H  
ATOM   2484  HG  LEU A 161      -3.414 -25.086   7.965  1.00  0.71           H  
ATOM   2485 1HD1 LEU A 161      -1.493 -24.072   9.072  1.00  0.71           H  
ATOM   2486 2HD1 LEU A 161      -1.021 -25.566   8.252  1.00  0.71           H  
ATOM   2487 3HD1 LEU A 161      -0.630 -23.995   7.539  1.00  0.71           H  
ATOM   2488 1HD2 LEU A 161      -3.345 -22.654   8.089  1.00  0.71           H  
ATOM   2489 2HD2 LEU A 161      -2.471 -22.560   6.553  1.00  0.71           H  
ATOM   2490 3HD2 LEU A 161      -4.131 -23.159   6.618  1.00  0.71           H  
ATOM   2491  N   ASP A 162      -4.247 -27.670   6.654  1.00  0.73           N  
ATOM   2492  CA  ASP A 162      -5.154 -28.390   7.527  1.00  0.73           C  
ATOM   2493  C   ASP A 162      -4.595 -29.780   7.836  1.00  0.73           C  
ATOM   2494  O   ASP A 162      -4.660 -30.234   8.981  1.00  0.73           O  
ATOM   2495  CB  ASP A 162      -6.551 -28.516   6.903  1.00  0.73           C  
ATOM   2496  CG  ASP A 162      -7.398 -27.179   6.854  1.00  0.73           C  
ATOM   2497  OD1 ASP A 162      -7.051 -26.194   7.494  1.00  0.73           O  
ATOM   2498  OD2 ASP A 162      -8.412 -27.177   6.184  1.00  0.73           O  
ATOM   2499  H   ASP A 162      -4.564 -27.352   5.740  1.00  0.73           H  
ATOM   2500  HA  ASP A 162      -5.240 -27.837   8.463  1.00  0.73           H  
ATOM   2501 1HB  ASP A 162      -6.436 -28.880   5.877  1.00  0.73           H  
ATOM   2502 2HB  ASP A 162      -7.115 -29.261   7.447  1.00  0.73           H  
ATOM   2503  N   GLU A 163      -3.985 -30.436   6.844  1.00  0.75           N  
ATOM   2504  CA  GLU A 163      -3.438 -31.760   7.104  1.00  0.75           C  
ATOM   2505  C   GLU A 163      -2.229 -31.716   8.035  1.00  0.75           C  
ATOM   2506  O   GLU A 163      -2.135 -32.537   8.954  1.00  0.75           O  
ATOM   2507  CB  GLU A 163      -3.092 -32.477   5.796  1.00  0.75           C  
ATOM   2508  CG  GLU A 163      -2.476 -33.871   5.980  1.00  0.75           C  
ATOM   2509  CD  GLU A 163      -3.352 -34.922   6.686  1.00  0.75           C  
ATOM   2510  OE1 GLU A 163      -4.571 -34.783   6.766  1.00  0.75           O  
ATOM   2511  OE2 GLU A 163      -2.760 -35.882   7.152  1.00  0.75           O  
ATOM   2512  H   GLU A 163      -3.947 -30.036   5.904  1.00  0.75           H  
ATOM   2513  HA  GLU A 163      -4.203 -32.345   7.602  1.00  0.75           H  
ATOM   2514 1HB  GLU A 163      -3.989 -32.571   5.184  1.00  0.75           H  
ATOM   2515 2HB  GLU A 163      -2.381 -31.868   5.234  1.00  0.75           H  
ATOM   2516 1HG  GLU A 163      -2.200 -34.254   5.000  1.00  0.75           H  
ATOM   2517 2HG  GLU A 163      -1.560 -33.741   6.551  1.00  0.75           H  
ATOM   2518  N   VAL A 164      -1.323 -30.747   7.865  1.00  0.78           N  
ATOM   2519  CA  VAL A 164      -0.193 -30.724   8.783  1.00  0.78           C  
ATOM   2520  C   VAL A 164      -0.644 -30.282  10.175  1.00  0.78           C  
ATOM   2521  O   VAL A 164      -0.084 -30.727  11.180  1.00  0.78           O  
ATOM   2522  CB  VAL A 164       0.970 -29.839   8.268  1.00  0.78           C  
ATOM   2523  CG1 VAL A 164       1.507 -30.396   6.966  1.00  0.78           C  
ATOM   2524  CG2 VAL A 164       0.511 -28.434   8.045  1.00  0.78           C  
ATOM   2525  H   VAL A 164      -1.408 -30.079   7.097  1.00  0.78           H  
ATOM   2526  HA  VAL A 164       0.198 -31.739   8.858  1.00  0.78           H  
ATOM   2527  HB  VAL A 164       1.773 -29.851   9.004  1.00  0.78           H  
ATOM   2528 1HG1 VAL A 164       2.335 -29.778   6.618  1.00  0.78           H  
ATOM   2529 2HG1 VAL A 164       1.856 -31.418   7.126  1.00  0.78           H  
ATOM   2530 3HG1 VAL A 164       0.715 -30.396   6.220  1.00  0.78           H  
ATOM   2531 1HG2 VAL A 164       1.337 -27.837   7.693  1.00  0.78           H  
ATOM   2532 2HG2 VAL A 164      -0.247 -28.475   7.317  1.00  0.78           H  
ATOM   2533 3HG2 VAL A 164       0.116 -27.992   8.937  1.00  0.78           H  
ATOM   2534  N   SER A 165      -1.709 -29.473  10.250  1.00  0.81           N  
ATOM   2535  CA  SER A 165      -2.253 -29.056  11.531  1.00  0.81           C  
ATOM   2536  C   SER A 165      -2.811 -30.284  12.256  1.00  0.81           C  
ATOM   2537  O   SER A 165      -2.599 -30.453  13.464  1.00  0.81           O  
ATOM   2538  CB  SER A 165      -3.340 -28.025  11.324  1.00  0.81           C  
ATOM   2539  OG  SER A 165      -2.821 -26.860  10.733  1.00  0.81           O  
ATOM   2540  H   SER A 165      -2.128 -29.104   9.396  1.00  0.81           H  
ATOM   2541  HA  SER A 165      -1.452 -28.623  12.130  1.00  0.81           H  
ATOM   2542 1HB  SER A 165      -4.118 -28.437  10.693  1.00  0.81           H  
ATOM   2543 2HB  SER A 165      -3.792 -27.780  12.282  1.00  0.81           H  
ATOM   2544  HG  SER A 165      -2.520 -27.153   9.839  1.00  0.81           H  
ATOM   2545  N   ARG A 166      -3.505 -31.166  11.513  1.00  0.84           N  
ATOM   2546  CA  ARG A 166      -4.030 -32.404  12.086  1.00  0.84           C  
ATOM   2547  C   ARG A 166      -2.910 -33.320  12.573  1.00  0.84           C  
ATOM   2548  O   ARG A 166      -3.001 -33.892  13.665  1.00  0.84           O  
ATOM   2549  CB  ARG A 166      -4.899 -33.151  11.072  1.00  0.84           C  
ATOM   2550  CG  ARG A 166      -6.298 -32.566  10.827  1.00  0.84           C  
ATOM   2551  CD  ARG A 166      -7.149 -33.507  10.020  1.00  0.84           C  
ATOM   2552  NE  ARG A 166      -6.741 -33.557   8.604  1.00  0.84           N  
ATOM   2553  CZ  ARG A 166      -7.256 -32.764   7.643  1.00  0.84           C  
ATOM   2554  NH1 ARG A 166      -8.211 -31.902   7.927  1.00  0.84           N  
ATOM   2555  NH2 ARG A 166      -6.794 -32.871   6.416  1.00  0.84           N  
ATOM   2556  H   ARG A 166      -3.688 -30.959  10.529  1.00  0.84           H  
ATOM   2557  HA  ARG A 166      -4.657 -32.143  12.937  1.00  0.84           H  
ATOM   2558 1HB  ARG A 166      -4.388 -33.168  10.109  1.00  0.84           H  
ATOM   2559 2HB  ARG A 166      -5.020 -34.184  11.389  1.00  0.84           H  
ATOM   2560 1HG  ARG A 166      -6.789 -32.389  11.783  1.00  0.84           H  
ATOM   2561 2HG  ARG A 166      -6.217 -31.629  10.286  1.00  0.84           H  
ATOM   2562 1HD  ARG A 166      -7.066 -34.511  10.431  1.00  0.84           H  
ATOM   2563 2HD  ARG A 166      -8.187 -33.182  10.063  1.00  0.84           H  
ATOM   2564  HE  ARG A 166      -5.989 -34.202   8.303  1.00  0.84           H  
ATOM   2565 1HH1 ARG A 166      -8.559 -31.831   8.873  1.00  0.84           H  
ATOM   2566 2HH1 ARG A 166      -8.601 -31.319   7.200  1.00  0.84           H  
ATOM   2567 1HH2 ARG A 166      -6.034 -33.547   6.238  1.00  0.84           H  
ATOM   2568 2HH2 ARG A 166      -7.157 -32.295   5.676  1.00  0.84           H  
ATOM   2569  N   GLN A 167      -1.824 -33.421  11.800  1.00  0.87           N  
ATOM   2570  CA  GLN A 167      -0.708 -34.263  12.214  1.00  0.87           C  
ATOM   2571  C   GLN A 167      -0.042 -33.698  13.464  1.00  0.87           C  
ATOM   2572  O   GLN A 167       0.316 -34.451  14.379  1.00  0.87           O  
ATOM   2573  CB  GLN A 167       0.306 -34.411  11.083  1.00  0.87           C  
ATOM   2574  CG  GLN A 167      -0.210 -35.233   9.907  1.00  0.87           C  
ATOM   2575  CD  GLN A 167       0.777 -35.330   8.751  1.00  0.87           C  
ATOM   2576  OE1 GLN A 167       1.990 -35.133   8.920  1.00  0.87           O  
ATOM   2577  NE2 GLN A 167       0.263 -35.645   7.564  1.00  0.87           N  
ATOM   2578  H   GLN A 167      -1.799 -32.946  10.895  1.00  0.87           H  
ATOM   2579  HA  GLN A 167      -1.095 -35.251  12.457  1.00  0.87           H  
ATOM   2580 1HB  GLN A 167       0.573 -33.421  10.711  1.00  0.87           H  
ATOM   2581 2HB  GLN A 167       1.213 -34.877  11.461  1.00  0.87           H  
ATOM   2582 1HG  GLN A 167      -0.428 -36.241  10.252  1.00  0.87           H  
ATOM   2583 2HG  GLN A 167      -1.124 -34.771   9.527  1.00  0.87           H  
ATOM   2584 1HE2 GLN A 167       0.855 -35.728   6.766  1.00  0.87           H  
ATOM   2585 2HE2 GLN A 167      -0.755 -35.792   7.459  1.00  0.87           H  
ATOM   2586  N   LEU A 168       0.071 -32.365  13.532  1.00  0.89           N  
ATOM   2587  CA  LEU A 168       0.649 -31.718  14.695  1.00  0.89           C  
ATOM   2588  C   LEU A 168      -0.247 -31.975  15.891  1.00  0.89           C  
ATOM   2589  O   LEU A 168       0.247 -32.346  16.949  1.00  0.89           O  
ATOM   2590  CB  LEU A 168       0.837 -30.207  14.481  1.00  0.89           C  
ATOM   2591  CG  LEU A 168       1.477 -29.433  15.695  1.00  0.89           C  
ATOM   2592  CD1 LEU A 168       2.825 -30.008  15.969  1.00  0.89           C  
ATOM   2593  CD2 LEU A 168       1.628 -27.926  15.397  1.00  0.89           C  
ATOM   2594  H   LEU A 168      -0.220 -31.790  12.742  1.00  0.89           H  
ATOM   2595  HA  LEU A 168       1.624 -32.159  14.891  1.00  0.89           H  
ATOM   2596 1HB  LEU A 168       1.481 -30.067  13.616  1.00  0.89           H  
ATOM   2597 2HB  LEU A 168      -0.133 -29.760  14.264  1.00  0.89           H  
ATOM   2598  HG  LEU A 168       0.848 -29.569  16.579  1.00  0.89           H  
ATOM   2599 1HD1 LEU A 168       3.250 -29.485  16.814  1.00  0.89           H  
ATOM   2600 2HD1 LEU A 168       2.730 -31.067  16.199  1.00  0.89           H  
ATOM   2601 3HD1 LEU A 168       3.462 -29.877  15.099  1.00  0.89           H  
ATOM   2602 1HD2 LEU A 168       2.078 -27.433  16.259  1.00  0.89           H  
ATOM   2603 2HD2 LEU A 168       2.268 -27.789  14.537  1.00  0.89           H  
ATOM   2604 3HD2 LEU A 168       0.649 -27.492  15.200  1.00  0.89           H  
ATOM   2605  N   SER A 169      -1.566 -31.824  15.715  1.00  0.89           N  
ATOM   2606  CA  SER A 169      -2.510 -32.019  16.808  1.00  0.89           C  
ATOM   2607  C   SER A 169      -2.385 -33.437  17.350  1.00  0.89           C  
ATOM   2608  O   SER A 169      -2.399 -33.653  18.566  1.00  0.89           O  
ATOM   2609  CB  SER A 169      -3.927 -31.787  16.318  1.00  0.89           C  
ATOM   2610  OG  SER A 169      -4.103 -30.454  15.903  1.00  0.89           O  
ATOM   2611  H   SER A 169      -1.922 -31.519  14.811  1.00  0.89           H  
ATOM   2612  HA  SER A 169      -2.278 -31.310  17.604  1.00  0.89           H  
ATOM   2613 1HB  SER A 169      -4.138 -32.458  15.490  1.00  0.89           H  
ATOM   2614 2HB  SER A 169      -4.627 -32.021  17.116  1.00  0.89           H  
ATOM   2615  HG  SER A 169      -3.488 -30.332  15.142  1.00  0.89           H  
ATOM   2616  N   ARG A 170      -2.232 -34.421  16.456  1.00  0.89           N  
ATOM   2617  CA  ARG A 170      -2.053 -35.781  16.929  1.00  0.89           C  
ATOM   2618  C   ARG A 170      -0.816 -35.875  17.791  1.00  0.89           C  
ATOM   2619  O   ARG A 170      -0.861 -36.382  18.916  1.00  0.89           O  
ATOM   2620  CB  ARG A 170      -1.938 -36.776  15.785  1.00  0.89           C  
ATOM   2621  CG  ARG A 170      -1.734 -38.222  16.244  1.00  0.89           C  
ATOM   2622  CD  ARG A 170      -1.732 -39.180  15.125  1.00  0.89           C  
ATOM   2623  NE  ARG A 170      -1.557 -40.555  15.594  1.00  0.89           N  
ATOM   2624  CZ  ARG A 170      -1.398 -41.623  14.788  1.00  0.89           C  
ATOM   2625  NH1 ARG A 170      -1.376 -41.462  13.479  1.00  0.89           N  
ATOM   2626  NH2 ARG A 170      -1.265 -42.836  15.299  1.00  0.89           N  
ATOM   2627  H   ARG A 170      -2.258 -34.218  15.456  1.00  0.89           H  
ATOM   2628  HA  ARG A 170      -2.896 -36.033  17.537  1.00  0.89           H  
ATOM   2629 1HB  ARG A 170      -2.839 -36.733  15.174  1.00  0.89           H  
ATOM   2630 2HB  ARG A 170      -1.097 -36.505  15.148  1.00  0.89           H  
ATOM   2631 1HG  ARG A 170      -0.773 -38.302  16.757  1.00  0.89           H  
ATOM   2632 2HG  ARG A 170      -2.519 -38.515  16.931  1.00  0.89           H  
ATOM   2633 1HD  ARG A 170      -2.683 -39.120  14.595  1.00  0.89           H  
ATOM   2634 2HD  ARG A 170      -0.916 -38.942  14.445  1.00  0.89           H  
ATOM   2635  HE  ARG A 170      -1.572 -40.714  16.618  1.00  0.89           H  
ATOM   2636 1HH1 ARG A 170      -1.479 -40.539  13.081  1.00  0.89           H  
ATOM   2637 2HH1 ARG A 170      -1.257 -42.262  12.874  1.00  0.89           H  
ATOM   2638 1HH2 ARG A 170      -1.290 -42.979  16.304  1.00  0.89           H  
ATOM   2639 2HH2 ARG A 170      -1.146 -43.627  14.688  1.00  0.89           H  
ATOM   2640  N   ALA A 171       0.279 -35.329  17.278  1.00  0.88           N  
ATOM   2641  CA  ALA A 171       1.535 -35.333  17.988  1.00  0.88           C  
ATOM   2642  C   ALA A 171       1.412 -34.602  19.324  1.00  0.88           C  
ATOM   2643  O   ALA A 171       2.038 -34.986  20.315  1.00  0.88           O  
ATOM   2644  CB  ALA A 171       2.600 -34.724  17.099  1.00  0.88           C  
ATOM   2645  H   ALA A 171       0.244 -34.907  16.347  1.00  0.88           H  
ATOM   2646  HA  ALA A 171       1.797 -36.357  18.207  1.00  0.88           H  
ATOM   2647 1HB  ALA A 171       3.548 -34.756  17.605  1.00  0.88           H  
ATOM   2648 2HB  ALA A 171       2.663 -35.286  16.173  1.00  0.88           H  
ATOM   2649 3HB  ALA A 171       2.340 -33.704  16.870  1.00  0.88           H  
ATOM   2650  N   GLU A 172       0.609 -33.533  19.385  1.00  0.87           N  
ATOM   2651  CA  GLU A 172       0.456 -32.819  20.648  1.00  0.87           C  
ATOM   2652  C   GLU A 172      -0.216 -33.684  21.694  1.00  0.87           C  
ATOM   2653  O   GLU A 172       0.280 -33.842  22.811  1.00  0.87           O  
ATOM   2654  CB  GLU A 172      -0.379 -31.543  20.451  1.00  0.87           C  
ATOM   2655  CG  GLU A 172       0.310 -30.437  19.708  1.00  0.87           C  
ATOM   2656  CD  GLU A 172      -0.580 -29.262  19.342  1.00  0.87           C  
ATOM   2657  OE1 GLU A 172      -1.778 -29.351  19.485  1.00  0.87           O  
ATOM   2658  OE2 GLU A 172      -0.034 -28.252  18.941  1.00  0.87           O  
ATOM   2659  H   GLU A 172       0.131 -33.211  18.548  1.00  0.87           H  
ATOM   2660  HA  GLU A 172       1.440 -32.556  21.013  1.00  0.87           H  
ATOM   2661 1HB  GLU A 172      -1.291 -31.784  19.919  1.00  0.87           H  
ATOM   2662 2HB  GLU A 172      -0.665 -31.151  21.422  1.00  0.87           H  
ATOM   2663 1HG  GLU A 172       1.084 -30.075  20.357  1.00  0.87           H  
ATOM   2664 2HG  GLU A 172       0.782 -30.831  18.818  1.00  0.87           H  
ATOM   2665  N   ILE A 173      -1.292 -34.336  21.299  1.00  0.85           N  
ATOM   2666  CA  ILE A 173      -2.064 -35.185  22.191  1.00  0.85           C  
ATOM   2667  C   ILE A 173      -1.270 -36.369  22.703  1.00  0.85           C  
ATOM   2668  O   ILE A 173      -1.382 -36.743  23.872  1.00  0.85           O  
ATOM   2669  CB  ILE A 173      -3.363 -35.603  21.524  1.00  0.85           C  
ATOM   2670  CG1 ILE A 173      -4.265 -34.333  21.411  1.00  0.85           C  
ATOM   2671  CG2 ILE A 173      -4.020 -36.732  22.290  1.00  0.85           C  
ATOM   2672  CD1 ILE A 173      -5.471 -34.467  20.532  1.00  0.85           C  
ATOM   2673  H   ILE A 173      -1.621 -34.194  20.340  1.00  0.85           H  
ATOM   2674  HA  ILE A 173      -2.341 -34.587  23.054  1.00  0.85           H  
ATOM   2675  HB  ILE A 173      -3.140 -35.934  20.506  1.00  0.85           H  
ATOM   2676 1HG1 ILE A 173      -4.604 -34.068  22.411  1.00  0.85           H  
ATOM   2677 2HG1 ILE A 173      -3.653 -33.512  21.021  1.00  0.85           H  
ATOM   2678 1HG2 ILE A 173      -4.916 -37.018  21.781  1.00  0.85           H  
ATOM   2679 2HG2 ILE A 173      -3.343 -37.586  22.325  1.00  0.85           H  
ATOM   2680 3HG2 ILE A 173      -4.253 -36.409  23.304  1.00  0.85           H  
ATOM   2681 1HD1 ILE A 173      -6.022 -33.529  20.525  1.00  0.85           H  
ATOM   2682 2HD1 ILE A 173      -5.146 -34.700  19.519  1.00  0.85           H  
ATOM   2683 3HD1 ILE A 173      -6.109 -35.250  20.893  1.00  0.85           H  
ATOM   2684  N   GLU A 174      -0.483 -36.972  21.827  1.00  0.82           N  
ATOM   2685  CA  GLU A 174       0.346 -38.115  22.178  1.00  0.82           C  
ATOM   2686  C   GLU A 174       1.760 -37.724  22.677  1.00  0.82           C  
ATOM   2687  O   GLU A 174       2.595 -38.595  22.929  1.00  0.82           O  
ATOM   2688  CB  GLU A 174       0.416 -39.048  20.983  1.00  0.82           C  
ATOM   2689  CG  GLU A 174      -0.939 -39.682  20.597  1.00  0.82           C  
ATOM   2690  CD  GLU A 174      -0.859 -40.617  19.407  1.00  0.82           C  
ATOM   2691  OE1 GLU A 174       0.076 -41.380  19.326  1.00  0.82           O  
ATOM   2692  OE2 GLU A 174      -1.731 -40.556  18.572  1.00  0.82           O  
ATOM   2693  H   GLU A 174      -0.464 -36.628  20.864  1.00  0.82           H  
ATOM   2694  HA  GLU A 174      -0.150 -38.649  22.988  1.00  0.82           H  
ATOM   2695 1HB  GLU A 174       0.725 -38.457  20.138  1.00  0.82           H  
ATOM   2696 2HB  GLU A 174       1.153 -39.831  21.150  1.00  0.82           H  
ATOM   2697 1HG  GLU A 174      -1.332 -40.229  21.453  1.00  0.82           H  
ATOM   2698 2HG  GLU A 174      -1.639 -38.875  20.365  1.00  0.82           H  
ATOM   2699  N   ASP A 175       2.024 -36.417  22.805  1.00  0.79           N  
ATOM   2700  CA  ASP A 175       3.288 -35.824  23.274  1.00  0.79           C  
ATOM   2701  C   ASP A 175       4.533 -36.210  22.450  1.00  0.79           C  
ATOM   2702  O   ASP A 175       5.584 -36.494  23.027  1.00  0.79           O  
ATOM   2703  CB  ASP A 175       3.552 -36.219  24.741  1.00  0.79           C  
ATOM   2704  CG  ASP A 175       4.457 -35.222  25.557  1.00  0.79           C  
ATOM   2705  OD1 ASP A 175       4.416 -34.024  25.294  1.00  0.79           O  
ATOM   2706  OD2 ASP A 175       5.149 -35.673  26.439  1.00  0.79           O  
ATOM   2707  H   ASP A 175       1.288 -35.749  22.593  1.00  0.79           H  
ATOM   2708  HA  ASP A 175       3.173 -34.740  23.219  1.00  0.79           H  
ATOM   2709 1HB  ASP A 175       2.626 -36.356  25.246  1.00  0.79           H  
ATOM   2710 2HB  ASP A 175       4.050 -37.191  24.747  1.00  0.79           H  
ATOM   2711  N   PHE A 176       4.443 -36.205  21.116  1.00  0.75           N  
ATOM   2712  CA  PHE A 176       5.630 -36.509  20.304  1.00  0.75           C  
ATOM   2713  C   PHE A 176       5.889 -35.430  19.262  1.00  0.75           C  
ATOM   2714  O   PHE A 176       6.338 -35.714  18.153  1.00  0.75           O  
ATOM   2715  CB  PHE A 176       5.576 -37.868  19.593  1.00  0.75           C  
ATOM   2716  CG  PHE A 176       4.463 -38.113  18.589  1.00  0.75           C  
ATOM   2717  CD1 PHE A 176       4.642 -37.749  17.256  1.00  0.75           C  
ATOM   2718  CD2 PHE A 176       3.301 -38.765  18.929  1.00  0.75           C  
ATOM   2719  CE1 PHE A 176       3.670 -38.010  16.302  1.00  0.75           C  
ATOM   2720  CE2 PHE A 176       2.327 -39.034  17.961  1.00  0.75           C  
ATOM   2721  CZ  PHE A 176       2.513 -38.652  16.658  1.00  0.75           C  
ATOM   2722  H   PHE A 176       3.554 -35.961  20.684  1.00  0.75           H  
ATOM   2723  HA  PHE A 176       6.497 -36.530  20.964  1.00  0.75           H  
ATOM   2724 1HB  PHE A 176       6.523 -38.029  19.079  1.00  0.75           H  
ATOM   2725 2HB  PHE A 176       5.499 -38.643  20.355  1.00  0.75           H  
ATOM   2726  HD1 PHE A 176       5.565 -37.248  16.965  1.00  0.75           H  
ATOM   2727  HD2 PHE A 176       3.151 -39.080  19.964  1.00  0.75           H  
ATOM   2728  HE1 PHE A 176       3.831 -37.706  15.267  1.00  0.75           H  
ATOM   2729  HE2 PHE A 176       1.415 -39.552  18.236  1.00  0.75           H  
ATOM   2730  HZ  PHE A 176       1.747 -38.863  15.914  1.00  0.75           H  
ATOM   2731  N   VAL A 177       5.605 -34.190  19.620  1.00  0.72           N  
ATOM   2732  CA  VAL A 177       5.809 -33.073  18.705  1.00  0.72           C  
ATOM   2733  C   VAL A 177       7.252 -32.664  18.605  1.00  0.72           C  
ATOM   2734  O   VAL A 177       7.841 -32.338  19.631  1.00  0.72           O  
ATOM   2735  CB  VAL A 177       5.085 -31.814  19.219  1.00  0.72           C  
ATOM   2736  CG1 VAL A 177       5.396 -30.687  18.314  1.00  0.72           C  
ATOM   2737  CG2 VAL A 177       3.666 -32.030  19.297  1.00  0.72           C  
ATOM   2738  H   VAL A 177       5.236 -34.024  20.546  1.00  0.72           H  
ATOM   2739  HA  VAL A 177       5.450 -33.351  17.712  1.00  0.72           H  
ATOM   2740  HB  VAL A 177       5.455 -31.559  20.214  1.00  0.72           H  
ATOM   2741 1HG1 VAL A 177       4.902 -29.816  18.655  1.00  0.72           H  
ATOM   2742 2HG1 VAL A 177       6.462 -30.506  18.299  1.00  0.72           H  
ATOM   2743 3HG1 VAL A 177       5.060 -30.928  17.318  1.00  0.72           H  
ATOM   2744 1HG2 VAL A 177       3.191 -31.129  19.670  1.00  0.72           H  
ATOM   2745 2HG2 VAL A 177       3.281 -32.260  18.323  1.00  0.72           H  
ATOM   2746 3HG2 VAL A 177       3.490 -32.849  19.977  1.00  0.72           H  
ATOM   2747  N   THR A 178       7.800 -32.600  17.395  1.00  0.69           N  
ATOM   2748  CA  THR A 178       9.161 -32.106  17.257  1.00  0.69           C  
ATOM   2749  C   THR A 178       9.154 -30.662  16.804  1.00  0.69           C  
ATOM   2750  O   THR A 178       8.150 -30.184  16.269  1.00  0.69           O  
ATOM   2751  CB  THR A 178       9.958 -32.932  16.251  1.00  0.69           C  
ATOM   2752  OG1 THR A 178       9.319 -32.831  14.951  1.00  0.69           O  
ATOM   2753  CG2 THR A 178      10.023 -34.369  16.700  1.00  0.69           C  
ATOM   2754  H   THR A 178       7.284 -32.922  16.559  1.00  0.69           H  
ATOM   2755  HA  THR A 178       9.648 -32.159  18.217  1.00  0.69           H  
ATOM   2756  HB  THR A 178      10.974 -32.531  16.180  1.00  0.69           H  
ATOM   2757  HG1 THR A 178       8.456 -33.326  14.979  1.00  0.69           H  
ATOM   2758 1HG2 THR A 178      10.598 -34.948  15.979  1.00  0.69           H  
ATOM   2759 2HG2 THR A 178      10.509 -34.416  17.677  1.00  0.69           H  
ATOM   2760 3HG2 THR A 178       9.010 -34.773  16.772  1.00  0.69           H  
ATOM   2761  N   LEU A 179      10.286 -29.991  16.930  1.00  0.66           N  
ATOM   2762  CA  LEU A 179      10.372 -28.627  16.437  1.00  0.66           C  
ATOM   2763  C   LEU A 179      10.025 -28.591  14.952  1.00  0.66           C  
ATOM   2764  O   LEU A 179       9.210 -27.770  14.541  1.00  0.66           O  
ATOM   2765  CB  LEU A 179      11.755 -28.036  16.726  1.00  0.66           C  
ATOM   2766  CG  LEU A 179      12.012 -26.583  16.268  1.00  0.66           C  
ATOM   2767  CD1 LEU A 179      11.067 -25.631  16.957  1.00  0.66           C  
ATOM   2768  CD2 LEU A 179      13.411 -26.210  16.617  1.00  0.66           C  
ATOM   2769  H   LEU A 179      11.069 -30.432  17.417  1.00  0.66           H  
ATOM   2770  HA  LEU A 179       9.628 -28.028  16.947  1.00  0.66           H  
ATOM   2771 1HB  LEU A 179      11.932 -28.079  17.801  1.00  0.66           H  
ATOM   2772 2HB  LEU A 179      12.492 -28.665  16.252  1.00  0.66           H  
ATOM   2773  HG  LEU A 179      11.858 -26.508  15.194  1.00  0.66           H  
ATOM   2774 1HD1 LEU A 179      11.263 -24.612  16.620  1.00  0.66           H  
ATOM   2775 2HD1 LEU A 179      10.042 -25.906  16.721  1.00  0.66           H  
ATOM   2776 3HD1 LEU A 179      11.229 -25.689  18.021  1.00  0.66           H  
ATOM   2777 1HD2 LEU A 179      13.585 -25.206  16.311  1.00  0.66           H  
ATOM   2778 2HD2 LEU A 179      13.553 -26.292  17.695  1.00  0.66           H  
ATOM   2779 3HD2 LEU A 179      14.095 -26.867  16.110  1.00  0.66           H  
ATOM   2780  N   ARG A 180      10.575 -29.516  14.154  1.00  0.65           N  
ATOM   2781  CA  ARG A 180      10.258 -29.569  12.728  1.00  0.65           C  
ATOM   2782  C   ARG A 180       8.746 -29.666  12.484  1.00  0.65           C  
ATOM   2783  O   ARG A 180       8.220 -29.004  11.582  1.00  0.65           O  
ATOM   2784  CB  ARG A 180      10.923 -30.759  12.054  1.00  0.65           C  
ATOM   2785  CG  ARG A 180      10.771 -30.771  10.538  1.00  0.65           C  
ATOM   2786  CD  ARG A 180      11.449 -31.927   9.894  1.00  0.65           C  
ATOM   2787  NE  ARG A 180      12.878 -31.921  10.128  1.00  0.65           N  
ATOM   2788  CZ  ARG A 180      13.518 -32.768  10.953  1.00  0.65           C  
ATOM   2789  NH1 ARG A 180      12.878 -33.691  11.616  1.00  0.65           N  
ATOM   2790  NH2 ARG A 180      14.807 -32.679  11.120  1.00  0.65           N  
ATOM   2791  H   ARG A 180      11.263 -30.170  14.527  1.00  0.65           H  
ATOM   2792  HA  ARG A 180      10.629 -28.658  12.260  1.00  0.65           H  
ATOM   2793 1HB  ARG A 180      11.980 -30.769  12.289  1.00  0.65           H  
ATOM   2794 2HB  ARG A 180      10.493 -31.685  12.447  1.00  0.65           H  
ATOM   2795 1HG  ARG A 180       9.711 -30.794  10.275  1.00  0.65           H  
ATOM   2796 2HG  ARG A 180      11.222 -29.867  10.148  1.00  0.65           H  
ATOM   2797 1HD  ARG A 180      11.040 -32.854  10.295  1.00  0.65           H  
ATOM   2798 2HD  ARG A 180      11.280 -31.888   8.818  1.00  0.65           H  
ATOM   2799  HE  ARG A 180      13.439 -31.220   9.651  1.00  0.65           H  
ATOM   2800 1HH1 ARG A 180      11.881 -33.797  11.528  1.00  0.65           H  
ATOM   2801 2HH1 ARG A 180      13.431 -34.277  12.260  1.00  0.65           H  
ATOM   2802 1HH2 ARG A 180      15.334 -31.950  10.632  1.00  0.65           H  
ATOM   2803 2HH2 ARG A 180      15.252 -33.335  11.784  1.00  0.65           H  
ATOM   2804  N   ASP A 181       8.016 -30.456  13.289  1.00  0.65           N  
ATOM   2805  CA  ASP A 181       6.568 -30.583  13.050  1.00  0.65           C  
ATOM   2806  C   ASP A 181       5.866 -29.249  13.276  1.00  0.65           C  
ATOM   2807  O   ASP A 181       4.954 -28.866  12.531  1.00  0.65           O  
ATOM   2808  CB  ASP A 181       5.942 -31.571  14.042  1.00  0.65           C  
ATOM   2809  CG  ASP A 181       6.347 -33.007  13.829  1.00  0.65           C  
ATOM   2810  OD1 ASP A 181       6.375 -33.462  12.708  1.00  0.65           O  
ATOM   2811  OD2 ASP A 181       6.721 -33.633  14.819  1.00  0.65           O  
ATOM   2812  H   ASP A 181       8.472 -31.007  14.026  1.00  0.65           H  
ATOM   2813  HA  ASP A 181       6.402 -30.907  12.023  1.00  0.65           H  
ATOM   2814 1HB  ASP A 181       6.212 -31.277  15.055  1.00  0.65           H  
ATOM   2815 2HB  ASP A 181       4.859 -31.509  13.968  1.00  0.65           H  
ATOM   2816  N   VAL A 182       6.320 -28.518  14.283  1.00  0.65           N  
ATOM   2817  CA  VAL A 182       5.677 -27.263  14.601  1.00  0.65           C  
ATOM   2818  C   VAL A 182       6.003 -26.248  13.532  1.00  0.65           C  
ATOM   2819  O   VAL A 182       5.129 -25.523  13.049  1.00  0.65           O  
ATOM   2820  CB  VAL A 182       6.199 -26.690  15.902  1.00  0.65           C  
ATOM   2821  CG1 VAL A 182       5.546 -25.367  16.147  1.00  0.65           C  
ATOM   2822  CG2 VAL A 182       5.962 -27.617  16.969  1.00  0.65           C  
ATOM   2823  H   VAL A 182       7.088 -28.878  14.861  1.00  0.65           H  
ATOM   2824  HA  VAL A 182       4.602 -27.413  14.655  1.00  0.65           H  
ATOM   2825  HB  VAL A 182       7.271 -26.517  15.807  1.00  0.65           H  
ATOM   2826 1HG1 VAL A 182       5.936 -24.931  17.059  1.00  0.65           H  
ATOM   2827 2HG1 VAL A 182       5.716 -24.698  15.332  1.00  0.65           H  
ATOM   2828 3HG1 VAL A 182       4.476 -25.533  16.242  1.00  0.65           H  
ATOM   2829 1HG2 VAL A 182       6.350 -27.210  17.877  1.00  0.65           H  
ATOM   2830 2HG2 VAL A 182       4.901 -27.790  17.060  1.00  0.65           H  
ATOM   2831 3HG2 VAL A 182       6.462 -28.540  16.744  1.00  0.65           H  
ATOM   2832  N   MET A 183       7.287 -26.199  13.168  1.00  0.65           N  
ATOM   2833  CA  MET A 183       7.777 -25.236  12.208  1.00  0.65           C  
ATOM   2834  C   MET A 183       7.154 -25.490  10.845  1.00  0.65           C  
ATOM   2835  O   MET A 183       6.899 -24.544  10.110  1.00  0.65           O  
ATOM   2836  CB  MET A 183       9.298 -25.289  12.146  1.00  0.65           C  
ATOM   2837  CG  MET A 183      10.001 -24.870  13.447  1.00  0.65           C  
ATOM   2838  SD  MET A 183       9.639 -23.233  13.988  1.00  0.65           S  
ATOM   2839  CE  MET A 183       8.318 -23.611  15.065  1.00  0.65           C  
ATOM   2840  H   MET A 183       7.946 -26.846  13.599  1.00  0.65           H  
ATOM   2841  HA  MET A 183       7.481 -24.242  12.535  1.00  0.65           H  
ATOM   2842 1HB  MET A 183       9.606 -26.305  11.916  1.00  0.65           H  
ATOM   2843 2HB  MET A 183       9.642 -24.629  11.356  1.00  0.65           H  
ATOM   2844 1HG  MET A 183       9.705 -25.527  14.231  1.00  0.65           H  
ATOM   2845 2HG  MET A 183      11.080 -24.957  13.319  1.00  0.65           H  
ATOM   2846 1HE  MET A 183       7.930 -22.724  15.520  1.00  0.65           H  
ATOM   2847 2HE  MET A 183       7.559 -24.066  14.475  1.00  0.65           H  
ATOM   2848 3HE  MET A 183       8.646 -24.293  15.836  1.00  0.65           H  
ATOM   2849  N   THR A 184       6.855 -26.755  10.524  1.00  0.65           N  
ATOM   2850  CA  THR A 184       6.209 -27.094   9.262  1.00  0.65           C  
ATOM   2851  C   THR A 184       4.842 -26.439   9.204  1.00  0.65           C  
ATOM   2852  O   THR A 184       4.455 -25.860   8.185  1.00  0.65           O  
ATOM   2853  CB  THR A 184       6.036 -28.609   9.091  1.00  0.65           C  
ATOM   2854  OG1 THR A 184       7.321 -29.245   9.074  1.00  0.65           O  
ATOM   2855  CG2 THR A 184       5.281 -28.905   7.805  1.00  0.65           C  
ATOM   2856  H   THR A 184       7.119 -27.515  11.151  1.00  0.65           H  
ATOM   2857  HA  THR A 184       6.812 -26.711   8.439  1.00  0.65           H  
ATOM   2858  HB  THR A 184       5.468 -29.000   9.937  1.00  0.65           H  
ATOM   2859  HG1 THR A 184       7.780 -29.018   9.913  1.00  0.65           H  
ATOM   2860 1HG2 THR A 184       5.153 -29.981   7.699  1.00  0.65           H  
ATOM   2861 2HG2 THR A 184       4.301 -28.423   7.842  1.00  0.65           H  
ATOM   2862 3HG2 THR A 184       5.845 -28.518   6.957  1.00  0.65           H  
ATOM   2863  N   VAL A 185       4.099 -26.510  10.308  1.00  0.65           N  
ATOM   2864  CA  VAL A 185       2.784 -25.897  10.314  1.00  0.65           C  
ATOM   2865  C   VAL A 185       2.930 -24.388  10.126  1.00  0.65           C  
ATOM   2866  O   VAL A 185       2.185 -23.786   9.351  1.00  0.65           O  
ATOM   2867  CB  VAL A 185       2.021 -26.209  11.601  1.00  0.65           C  
ATOM   2868  CG1 VAL A 185       0.732 -25.414  11.611  1.00  0.65           C  
ATOM   2869  CG2 VAL A 185       1.733 -27.701  11.665  1.00  0.65           C  
ATOM   2870  H   VAL A 185       4.442 -27.018  11.128  1.00  0.65           H  
ATOM   2871  HA  VAL A 185       2.210 -26.298   9.481  1.00  0.65           H  
ATOM   2872  HB  VAL A 185       2.614 -25.906  12.468  1.00  0.65           H  
ATOM   2873 1HG1 VAL A 185       0.183 -25.634  12.522  1.00  0.65           H  
ATOM   2874 2HG1 VAL A 185       0.963 -24.351  11.563  1.00  0.65           H  
ATOM   2875 3HG1 VAL A 185       0.124 -25.693  10.750  1.00  0.65           H  
ATOM   2876 1HG2 VAL A 185       1.180 -27.923  12.556  1.00  0.65           H  
ATOM   2877 2HG2 VAL A 185       1.157 -27.992  10.829  1.00  0.65           H  
ATOM   2878 3HG2 VAL A 185       2.669 -28.256  11.665  1.00  0.65           H  
ATOM   2879  N   VAL A 186       3.925 -23.790  10.797  1.00  0.66           N  
ATOM   2880  CA  VAL A 186       4.186 -22.354  10.668  1.00  0.66           C  
ATOM   2881  C   VAL A 186       4.537 -21.994   9.223  1.00  0.66           C  
ATOM   2882  O   VAL A 186       4.046 -20.992   8.695  1.00  0.66           O  
ATOM   2883  CB  VAL A 186       5.339 -21.924  11.592  1.00  0.66           C  
ATOM   2884  CG1 VAL A 186       5.747 -20.472  11.318  1.00  0.66           C  
ATOM   2885  CG2 VAL A 186       4.915 -22.128  13.001  1.00  0.66           C  
ATOM   2886  H   VAL A 186       4.493 -24.354  11.433  1.00  0.66           H  
ATOM   2887  HA  VAL A 186       3.295 -21.811  10.957  1.00  0.66           H  
ATOM   2888  HB  VAL A 186       6.201 -22.540  11.386  1.00  0.66           H  
ATOM   2889 1HG1 VAL A 186       6.567 -20.200  11.969  1.00  0.66           H  
ATOM   2890 2HG1 VAL A 186       6.063 -20.371  10.277  1.00  0.66           H  
ATOM   2891 3HG1 VAL A 186       4.901 -19.810  11.506  1.00  0.66           H  
ATOM   2892 1HG2 VAL A 186       5.724 -21.880  13.655  1.00  0.66           H  
ATOM   2893 2HG2 VAL A 186       4.049 -21.502  13.219  1.00  0.66           H  
ATOM   2894 3HG2 VAL A 186       4.654 -23.165  13.143  1.00  0.66           H  
ATOM   2895  N   GLN A 187       5.362 -22.813   8.563  1.00  0.67           N  
ATOM   2896  CA  GLN A 187       5.706 -22.541   7.173  1.00  0.67           C  
ATOM   2897  C   GLN A 187       4.452 -22.560   6.318  1.00  0.67           C  
ATOM   2898  O   GLN A 187       4.261 -21.687   5.470  1.00  0.67           O  
ATOM   2899  CB  GLN A 187       6.664 -23.610   6.615  1.00  0.67           C  
ATOM   2900  CG  GLN A 187       8.021 -23.576   7.143  1.00  0.67           C  
ATOM   2901  CD  GLN A 187       8.890 -24.724   6.650  1.00  0.67           C  
ATOM   2902  OE1 GLN A 187       8.396 -25.780   6.239  1.00  0.67           O  
ATOM   2903  NE2 GLN A 187      10.183 -24.506   6.676  1.00  0.67           N  
ATOM   2904  H   GLN A 187       5.764 -23.615   9.040  1.00  0.67           H  
ATOM   2905  HA  GLN A 187       6.165 -21.556   7.107  1.00  0.67           H  
ATOM   2906 1HB  GLN A 187       6.257 -24.596   6.826  1.00  0.67           H  
ATOM   2907 2HB  GLN A 187       6.725 -23.509   5.533  1.00  0.67           H  
ATOM   2908 1HG  GLN A 187       8.455 -22.650   6.824  1.00  0.67           H  
ATOM   2909 2HG  GLN A 187       7.981 -23.620   8.208  1.00  0.67           H  
ATOM   2910 1HE2 GLN A 187      10.839 -25.198   6.345  1.00  0.67           H  
ATOM   2911 2HE2 GLN A 187      10.516 -23.596   6.983  1.00  0.67           H  
ATOM   2912  N   ARG A 188       3.558 -23.514   6.571  1.00  0.68           N  
ATOM   2913  CA  ARG A 188       2.343 -23.580   5.783  1.00  0.68           C  
ATOM   2914  C   ARG A 188       1.421 -22.397   6.087  1.00  0.68           C  
ATOM   2915  O   ARG A 188       0.846 -21.809   5.172  1.00  0.68           O  
ATOM   2916  CB  ARG A 188       1.658 -24.919   5.993  1.00  0.68           C  
ATOM   2917  CG  ARG A 188       2.424 -26.104   5.415  1.00  0.68           C  
ATOM   2918  CD  ARG A 188       2.518 -26.009   3.946  1.00  0.68           C  
ATOM   2919  NE  ARG A 188       3.226 -27.135   3.367  1.00  0.68           N  
ATOM   2920  CZ  ARG A 188       3.616 -27.194   2.080  1.00  0.68           C  
ATOM   2921  NH1 ARG A 188       3.328 -26.195   1.275  1.00  0.68           N  
ATOM   2922  NH2 ARG A 188       4.288 -28.243   1.636  1.00  0.68           N  
ATOM   2923  H   ARG A 188       3.748 -24.221   7.284  1.00  0.68           H  
ATOM   2924  HA  ARG A 188       2.621 -23.525   4.732  1.00  0.68           H  
ATOM   2925 1HB  ARG A 188       1.538 -25.101   7.062  1.00  0.68           H  
ATOM   2926 2HB  ARG A 188       0.669 -24.905   5.542  1.00  0.68           H  
ATOM   2927 1HG  ARG A 188       3.432 -26.132   5.832  1.00  0.68           H  
ATOM   2928 2HG  ARG A 188       1.905 -27.026   5.649  1.00  0.68           H  
ATOM   2929 1HD  ARG A 188       1.512 -25.983   3.521  1.00  0.68           H  
ATOM   2930 2HD  ARG A 188       3.049 -25.099   3.677  1.00  0.68           H  
ATOM   2931  HE  ARG A 188       3.462 -27.910   3.975  1.00  0.68           H  
ATOM   2932 1HH1 ARG A 188       2.804 -25.408   1.636  1.00  0.68           H  
ATOM   2933 2HH1 ARG A 188       3.623 -26.217   0.310  1.00  0.68           H  
ATOM   2934 1HH2 ARG A 188       4.511 -29.005   2.263  1.00  0.68           H  
ATOM   2935 2HH2 ARG A 188       4.585 -28.283   0.672  1.00  0.68           H  
ATOM   2936  N   LEU A 189       1.351 -21.961   7.347  1.00  0.69           N  
ATOM   2937  CA  LEU A 189       0.517 -20.805   7.672  1.00  0.69           C  
ATOM   2938  C   LEU A 189       0.993 -19.567   6.935  1.00  0.69           C  
ATOM   2939  O   LEU A 189       0.184 -18.798   6.398  1.00  0.69           O  
ATOM   2940  CB  LEU A 189       0.557 -20.527   9.183  1.00  0.69           C  
ATOM   2941  CG  LEU A 189      -0.199 -21.496  10.052  1.00  0.69           C  
ATOM   2942  CD1 LEU A 189       0.123 -21.304  11.477  1.00  0.69           C  
ATOM   2943  CD2 LEU A 189      -1.640 -21.211   9.873  1.00  0.69           C  
ATOM   2944  H   LEU A 189       1.840 -22.465   8.087  1.00  0.69           H  
ATOM   2945  HA  LEU A 189      -0.507 -21.021   7.371  1.00  0.69           H  
ATOM   2946 1HB  LEU A 189       1.596 -20.541   9.503  1.00  0.69           H  
ATOM   2947 2HB  LEU A 189       0.159 -19.531   9.365  1.00  0.69           H  
ATOM   2948  HG  LEU A 189       0.042 -22.508   9.761  1.00  0.69           H  
ATOM   2949 1HD1 LEU A 189      -0.466 -22.001  12.069  1.00  0.69           H  
ATOM   2950 2HD1 LEU A 189       1.175 -21.481  11.644  1.00  0.69           H  
ATOM   2951 3HD1 LEU A 189      -0.125 -20.303  11.749  1.00  0.69           H  
ATOM   2952 1HD2 LEU A 189      -2.238 -21.898  10.470  1.00  0.69           H  
ATOM   2953 2HD2 LEU A 189      -1.844 -20.189  10.182  1.00  0.69           H  
ATOM   2954 3HD2 LEU A 189      -1.874 -21.318   8.838  1.00  0.69           H  
ATOM   2955  N   GLU A 190       2.308 -19.388   6.884  1.00  0.70           N  
ATOM   2956  CA  GLU A 190       2.866 -18.237   6.212  1.00  0.70           C  
ATOM   2957  C   GLU A 190       2.732 -18.321   4.690  1.00  0.70           C  
ATOM   2958  O   GLU A 190       2.436 -17.312   4.049  1.00  0.70           O  
ATOM   2959  CB  GLU A 190       4.310 -18.056   6.642  1.00  0.70           C  
ATOM   2960  CG  GLU A 190       4.479 -17.591   8.084  1.00  0.70           C  
ATOM   2961  CD  GLU A 190       3.961 -16.216   8.248  1.00  0.70           C  
ATOM   2962  OE1 GLU A 190       3.759 -15.578   7.238  1.00  0.70           O  
ATOM   2963  OE2 GLU A 190       3.734 -15.796   9.352  1.00  0.70           O  
ATOM   2964  H   GLU A 190       2.928 -20.053   7.351  1.00  0.70           H  
ATOM   2965  HA  GLU A 190       2.314 -17.360   6.543  1.00  0.70           H  
ATOM   2966 1HB  GLU A 190       4.852 -18.997   6.515  1.00  0.70           H  
ATOM   2967 2HB  GLU A 190       4.760 -17.307   6.011  1.00  0.70           H  
ATOM   2968 1HG  GLU A 190       3.923 -18.264   8.741  1.00  0.70           H  
ATOM   2969 2HG  GLU A 190       5.523 -17.628   8.371  1.00  0.70           H  
ATOM   2970  N   LEU A 191       2.890 -19.508   4.096  1.00  0.72           N  
ATOM   2971  CA  LEU A 191       2.738 -19.603   2.646  1.00  0.72           C  
ATOM   2972  C   LEU A 191       1.285 -19.318   2.253  1.00  0.72           C  
ATOM   2973  O   LEU A 191       1.012 -18.627   1.266  1.00  0.72           O  
ATOM   2974  CB  LEU A 191       3.190 -20.974   2.151  1.00  0.72           C  
ATOM   2975  CG  LEU A 191       4.722 -21.254   2.267  1.00  0.72           C  
ATOM   2976  CD1 LEU A 191       4.990 -22.717   1.921  1.00  0.72           C  
ATOM   2977  CD2 LEU A 191       5.497 -20.309   1.342  1.00  0.72           C  
ATOM   2978  H   LEU A 191       3.153 -20.329   4.643  1.00  0.72           H  
ATOM   2979  HA  LEU A 191       3.375 -18.851   2.183  1.00  0.72           H  
ATOM   2980 1HB  LEU A 191       2.660 -21.741   2.719  1.00  0.72           H  
ATOM   2981 2HB  LEU A 191       2.923 -21.059   1.113  1.00  0.72           H  
ATOM   2982  HG  LEU A 191       5.047 -21.079   3.283  1.00  0.72           H  
ATOM   2983 1HD1 LEU A 191       6.053 -22.922   2.016  1.00  0.72           H  
ATOM   2984 2HD1 LEU A 191       4.437 -23.351   2.609  1.00  0.72           H  
ATOM   2985 3HD1 LEU A 191       4.670 -22.917   0.901  1.00  0.72           H  
ATOM   2986 1HD2 LEU A 191       6.568 -20.502   1.434  1.00  0.72           H  
ATOM   2987 2HD2 LEU A 191       5.188 -20.469   0.309  1.00  0.72           H  
ATOM   2988 3HD2 LEU A 191       5.297 -19.269   1.621  1.00  0.72           H  
ATOM   2989  N   VAL A 192       0.336 -19.789   3.068  1.00  0.73           N  
ATOM   2990  CA  VAL A 192      -1.075 -19.530   2.804  1.00  0.73           C  
ATOM   2991  C   VAL A 192      -1.317 -18.015   2.868  1.00  0.73           C  
ATOM   2992  O   VAL A 192      -1.956 -17.439   1.978  1.00  0.73           O  
ATOM   2993  CB  VAL A 192      -1.954 -20.318   3.825  1.00  0.73           C  
ATOM   2994  CG1 VAL A 192      -3.383 -19.937   3.762  1.00  0.73           C  
ATOM   2995  CG2 VAL A 192      -1.895 -21.812   3.496  1.00  0.73           C  
ATOM   2996  H   VAL A 192       0.593 -20.362   3.874  1.00  0.73           H  
ATOM   2997  HA  VAL A 192      -1.314 -19.883   1.800  1.00  0.73           H  
ATOM   2998  HB  VAL A 192      -1.578 -20.126   4.833  1.00  0.73           H  
ATOM   2999 1HG1 VAL A 192      -3.936 -20.524   4.482  1.00  0.73           H  
ATOM   3000 2HG1 VAL A 192      -3.477 -18.887   3.990  1.00  0.73           H  
ATOM   3001 3HG1 VAL A 192      -3.763 -20.149   2.787  1.00  0.73           H  
ATOM   3002 1HG2 VAL A 192      -2.494 -22.373   4.203  1.00  0.73           H  
ATOM   3003 2HG2 VAL A 192      -2.295 -21.952   2.500  1.00  0.73           H  
ATOM   3004 3HG2 VAL A 192      -0.874 -22.165   3.531  1.00  0.73           H  
ATOM   3005  N   ARG A 193      -0.767 -17.356   3.898  1.00  0.75           N  
ATOM   3006  CA  ARG A 193      -0.906 -15.911   4.033  1.00  0.75           C  
ATOM   3007  C   ARG A 193      -0.291 -15.163   2.840  1.00  0.75           C  
ATOM   3008  O   ARG A 193      -0.921 -14.249   2.300  1.00  0.75           O  
ATOM   3009  CB  ARG A 193      -0.265 -15.428   5.331  1.00  0.75           C  
ATOM   3010  CG  ARG A 193      -0.479 -13.946   5.659  1.00  0.75           C  
ATOM   3011  CD  ARG A 193       0.174 -13.594   6.955  1.00  0.75           C  
ATOM   3012  NE  ARG A 193       1.616 -13.604   6.860  1.00  0.75           N  
ATOM   3013  CZ  ARG A 193       2.355 -12.581   6.433  1.00  0.75           C  
ATOM   3014  NH1 ARG A 193       1.803 -11.439   6.098  1.00  0.75           N  
ATOM   3015  NH2 ARG A 193       3.645 -12.742   6.375  1.00  0.75           N  
ATOM   3016  H   ARG A 193      -0.259 -17.871   4.621  1.00  0.75           H  
ATOM   3017  HA  ARG A 193      -1.968 -15.675   4.074  1.00  0.75           H  
ATOM   3018 1HB  ARG A 193      -0.647 -16.017   6.165  1.00  0.75           H  
ATOM   3019 2HB  ARG A 193       0.813 -15.601   5.286  1.00  0.75           H  
ATOM   3020 1HG  ARG A 193      -0.039 -13.333   4.868  1.00  0.75           H  
ATOM   3021 2HG  ARG A 193      -1.546 -13.736   5.738  1.00  0.75           H  
ATOM   3022 1HD  ARG A 193      -0.141 -12.599   7.266  1.00  0.75           H  
ATOM   3023 2HD  ARG A 193      -0.120 -14.319   7.714  1.00  0.75           H  
ATOM   3024  HE  ARG A 193       2.138 -14.454   7.111  1.00  0.75           H  
ATOM   3025 1HH1 ARG A 193       0.808 -11.319   6.163  1.00  0.75           H  
ATOM   3026 2HH1 ARG A 193       2.394 -10.666   5.806  1.00  0.75           H  
ATOM   3027 1HH2 ARG A 193       4.022 -13.650   6.663  1.00  0.75           H  
ATOM   3028 2HH2 ARG A 193       4.242 -11.976   6.086  1.00  0.75           H  
ATOM   3029  N   ARG A 194       0.919 -15.565   2.408  1.00  0.78           N  
ATOM   3030  CA  ARG A 194       1.597 -14.888   1.297  1.00  0.78           C  
ATOM   3031  C   ARG A 194       0.804 -14.960   0.000  1.00  0.78           C  
ATOM   3032  O   ARG A 194       0.683 -13.963  -0.722  1.00  0.78           O  
ATOM   3033  CB  ARG A 194       2.976 -15.500   1.052  1.00  0.78           C  
ATOM   3034  CG  ARG A 194       4.052 -15.222   2.104  1.00  0.78           C  
ATOM   3035  CD  ARG A 194       4.620 -13.862   1.932  1.00  0.78           C  
ATOM   3036  NE  ARG A 194       5.735 -13.595   2.831  1.00  0.78           N  
ATOM   3037  CZ  ARG A 194       6.328 -12.391   2.960  1.00  0.78           C  
ATOM   3038  NH1 ARG A 194       5.906 -11.372   2.236  1.00  0.78           N  
ATOM   3039  NH2 ARG A 194       7.329 -12.220   3.803  1.00  0.78           N  
ATOM   3040  H   ARG A 194       1.393 -16.331   2.889  1.00  0.78           H  
ATOM   3041  HA  ARG A 194       1.725 -13.844   1.568  1.00  0.78           H  
ATOM   3042 1HB  ARG A 194       2.873 -16.584   0.989  1.00  0.78           H  
ATOM   3043 2HB  ARG A 194       3.361 -15.158   0.093  1.00  0.78           H  
ATOM   3044 1HG  ARG A 194       3.612 -15.282   3.099  1.00  0.78           H  
ATOM   3045 2HG  ARG A 194       4.854 -15.958   2.015  1.00  0.78           H  
ATOM   3046 1HD  ARG A 194       4.978 -13.756   0.908  1.00  0.78           H  
ATOM   3047 2HD  ARG A 194       3.846 -13.128   2.124  1.00  0.78           H  
ATOM   3048  HE  ARG A 194       6.086 -14.362   3.399  1.00  0.78           H  
ATOM   3049 1HH1 ARG A 194       5.155 -11.499   1.573  1.00  0.78           H  
ATOM   3050 2HH1 ARG A 194       6.350 -10.471   2.334  1.00  0.78           H  
ATOM   3051 1HH2 ARG A 194       7.687 -13.000   4.369  1.00  0.78           H  
ATOM   3052 2HH2 ARG A 194       7.760 -11.314   3.903  1.00  0.78           H  
ATOM   3053  N   ILE A 195       0.192 -16.108  -0.263  1.00  0.81           N  
ATOM   3054  CA  ILE A 195      -0.625 -16.234  -1.456  1.00  0.81           C  
ATOM   3055  C   ILE A 195      -1.812 -15.298  -1.313  1.00  0.81           C  
ATOM   3056  O   ILE A 195      -2.191 -14.602  -2.261  1.00  0.81           O  
ATOM   3057  CB  ILE A 195      -1.117 -17.660  -1.668  1.00  0.81           C  
ATOM   3058  CG1 ILE A 195       0.005 -18.592  -1.994  1.00  0.81           C  
ATOM   3059  CG2 ILE A 195      -2.142 -17.678  -2.822  1.00  0.81           C  
ATOM   3060  CD1 ILE A 195      -0.436 -20.014  -1.905  1.00  0.81           C  
ATOM   3061  H   ILE A 195       0.323 -16.913   0.355  1.00  0.81           H  
ATOM   3062  HA  ILE A 195      -0.042 -15.930  -2.323  1.00  0.81           H  
ATOM   3063  HB  ILE A 195      -1.558 -18.019  -0.752  1.00  0.81           H  
ATOM   3064 1HG1 ILE A 195       0.348 -18.398  -3.007  1.00  0.81           H  
ATOM   3065 2HG1 ILE A 195       0.837 -18.434  -1.306  1.00  0.81           H  
ATOM   3066 1HG2 ILE A 195      -2.500 -18.690  -2.975  1.00  0.81           H  
ATOM   3067 2HG2 ILE A 195      -2.977 -17.030  -2.574  1.00  0.81           H  
ATOM   3068 3HG2 ILE A 195      -1.673 -17.326  -3.738  1.00  0.81           H  
ATOM   3069 1HD1 ILE A 195       0.389 -20.658  -2.166  1.00  0.81           H  
ATOM   3070 2HD1 ILE A 195      -0.768 -20.229  -0.886  1.00  0.81           H  
ATOM   3071 3HD1 ILE A 195      -1.255 -20.169  -2.590  1.00  0.81           H  
ATOM   3072  N   GLY A 196      -2.403 -15.283  -0.120  1.00  0.85           N  
ATOM   3073  CA  GLY A 196      -3.529 -14.418   0.145  1.00  0.85           C  
ATOM   3074  C   GLY A 196      -3.208 -12.940  -0.095  1.00  0.85           C  
ATOM   3075  O   GLY A 196      -4.059 -12.194  -0.585  1.00  0.85           O  
ATOM   3076  H   GLY A 196      -2.068 -15.896   0.626  1.00  0.85           H  
ATOM   3077 1HA  GLY A 196      -4.349 -14.723  -0.489  1.00  0.85           H  
ATOM   3078 2HA  GLY A 196      -3.832 -14.560   1.176  1.00  0.85           H  
ATOM   3079  N   LEU A 197      -1.973 -12.519   0.209  1.00  0.89           N  
ATOM   3080  CA  LEU A 197      -1.564 -11.131  -0.021  1.00  0.89           C  
ATOM   3081  C   LEU A 197      -1.566 -10.815  -1.518  1.00  0.89           C  
ATOM   3082  O   LEU A 197      -1.976  -9.727  -1.944  1.00  0.89           O  
ATOM   3083  CB  LEU A 197      -0.165 -10.871   0.549  1.00  0.89           C  
ATOM   3084  CG  LEU A 197      -0.045 -10.919   2.072  1.00  0.89           C  
ATOM   3085  CD1 LEU A 197       1.416 -10.798   2.456  1.00  0.89           C  
ATOM   3086  CD2 LEU A 197      -0.875  -9.813   2.683  1.00  0.89           C  
ATOM   3087  H   LEU A 197      -1.328 -13.178   0.649  1.00  0.89           H  
ATOM   3088  HA  LEU A 197      -2.275 -10.474   0.475  1.00  0.89           H  
ATOM   3089 1HB  LEU A 197       0.514 -11.614   0.142  1.00  0.89           H  
ATOM   3090 2HB  LEU A 197       0.167  -9.890   0.218  1.00  0.89           H  
ATOM   3091  HG  LEU A 197      -0.408 -11.872   2.431  1.00  0.89           H  
ATOM   3092 1HD1 LEU A 197       1.512 -10.846   3.524  1.00  0.89           H  
ATOM   3093 2HD1 LEU A 197       1.975 -11.604   2.008  1.00  0.89           H  
ATOM   3094 3HD1 LEU A 197       1.805  -9.845   2.099  1.00  0.89           H  
ATOM   3095 1HD2 LEU A 197      -0.793  -9.856   3.769  1.00  0.89           H  
ATOM   3096 2HD2 LEU A 197      -0.515  -8.847   2.329  1.00  0.89           H  
ATOM   3097 3HD2 LEU A 197      -1.918  -9.940   2.393  1.00  0.89           H  
ATOM   3098  N   VAL A 198      -1.158 -11.789  -2.331  1.00  0.93           N  
ATOM   3099  CA  VAL A 198      -1.161 -11.587  -3.775  1.00  0.93           C  
ATOM   3100  C   VAL A 198      -2.596 -11.376  -4.250  1.00  0.93           C  
ATOM   3101  O   VAL A 198      -2.890 -10.457  -5.026  1.00  0.93           O  
ATOM   3102  CB  VAL A 198      -0.552 -12.802  -4.505  1.00  0.93           C  
ATOM   3103  CG1 VAL A 198      -0.742 -12.649  -6.008  1.00  0.93           C  
ATOM   3104  CG2 VAL A 198       0.911 -12.927  -4.138  1.00  0.93           C  
ATOM   3105  H   VAL A 198      -0.812 -12.666  -1.928  1.00  0.93           H  
ATOM   3106  HA  VAL A 198      -0.572 -10.700  -4.006  1.00  0.93           H  
ATOM   3107  HB  VAL A 198      -1.075 -13.701  -4.207  1.00  0.93           H  
ATOM   3108 1HG1 VAL A 198      -0.326 -13.516  -6.516  1.00  0.93           H  
ATOM   3109 2HG1 VAL A 198      -1.808 -12.572  -6.234  1.00  0.93           H  
ATOM   3110 3HG1 VAL A 198      -0.234 -11.748  -6.350  1.00  0.93           H  
ATOM   3111 1HG2 VAL A 198       1.341 -13.791  -4.642  1.00  0.93           H  
ATOM   3112 2HG2 VAL A 198       1.440 -12.026  -4.442  1.00  0.93           H  
ATOM   3113 3HG2 VAL A 198       1.000 -13.054  -3.060  1.00  0.93           H  
ATOM   3114  N   ILE A 199      -3.492 -12.211  -3.732  1.00  0.97           N  
ATOM   3115  CA  ILE A 199      -4.900 -12.150  -4.085  1.00  0.97           C  
ATOM   3116  C   ILE A 199      -5.493 -10.816  -3.638  1.00  0.97           C  
ATOM   3117  O   ILE A 199      -6.246 -10.200  -4.390  1.00  0.97           O  
ATOM   3118  CB  ILE A 199      -5.669 -13.297  -3.452  1.00  0.97           C  
ATOM   3119  CG1 ILE A 199      -5.201 -14.597  -4.044  1.00  0.97           C  
ATOM   3120  CG2 ILE A 199      -7.167 -13.136  -3.773  1.00  0.97           C  
ATOM   3121  CD1 ILE A 199      -5.636 -15.792  -3.287  1.00  0.97           C  
ATOM   3122  H   ILE A 199      -3.161 -12.937  -3.090  1.00  0.97           H  
ATOM   3123  HA  ILE A 199      -4.989 -12.225  -5.168  1.00  0.97           H  
ATOM   3124  HB  ILE A 199      -5.504 -13.311  -2.382  1.00  0.97           H  
ATOM   3125 1HG1 ILE A 199      -5.595 -14.671  -5.049  1.00  0.97           H  
ATOM   3126 2HG1 ILE A 199      -4.110 -14.594  -4.088  1.00  0.97           H  
ATOM   3127 1HG2 ILE A 199      -7.728 -13.961  -3.336  1.00  0.97           H  
ATOM   3128 2HG2 ILE A 199      -7.527 -12.198  -3.371  1.00  0.97           H  
ATOM   3129 3HG2 ILE A 199      -7.309 -13.138  -4.853  1.00  0.97           H  
ATOM   3130 1HD1 ILE A 199      -5.267 -16.684  -3.766  1.00  0.97           H  
ATOM   3131 2HD1 ILE A 199      -5.227 -15.725  -2.302  1.00  0.97           H  
ATOM   3132 3HD1 ILE A 199      -6.707 -15.821  -3.233  1.00  0.97           H  
ATOM   3133  N   ASP A 200      -5.154 -10.358  -2.420  1.00  1.00           N  
ATOM   3134  CA  ASP A 200      -5.669  -9.079  -1.927  1.00  1.00           C  
ATOM   3135  C   ASP A 200      -5.403  -7.983  -2.933  1.00  1.00           C  
ATOM   3136  O   ASP A 200      -6.301  -7.195  -3.241  1.00  1.00           O  
ATOM   3137  CB  ASP A 200      -4.989  -8.651  -0.612  1.00  1.00           C  
ATOM   3138  CG  ASP A 200      -5.518  -7.281  -0.037  1.00  1.00           C  
ATOM   3139  OD1 ASP A 200      -6.646  -7.236   0.426  1.00  1.00           O  
ATOM   3140  OD2 ASP A 200      -4.786  -6.294  -0.082  1.00  1.00           O  
ATOM   3141  H   ASP A 200      -4.546 -10.919  -1.825  1.00  1.00           H  
ATOM   3142  HA  ASP A 200      -6.743  -9.170  -1.773  1.00  1.00           H  
ATOM   3143 1HB  ASP A 200      -5.134  -9.431   0.135  1.00  1.00           H  
ATOM   3144 2HB  ASP A 200      -3.916  -8.564  -0.775  1.00  1.00           H  
ATOM   3145  N   TYR A 201      -4.174  -7.912  -3.446  1.00  1.02           N  
ATOM   3146  CA  TYR A 201      -3.895  -6.874  -4.419  1.00  1.02           C  
ATOM   3147  C   TYR A 201      -4.802  -7.015  -5.639  1.00  1.02           C  
ATOM   3148  O   TYR A 201      -5.394  -6.029  -6.085  1.00  1.02           O  
ATOM   3149  CB  TYR A 201      -2.438  -6.790  -4.816  1.00  1.02           C  
ATOM   3150  CG  TYR A 201      -2.284  -5.706  -5.827  1.00  1.02           C  
ATOM   3151  CD1 TYR A 201      -2.345  -4.370  -5.418  1.00  1.02           C  
ATOM   3152  CD2 TYR A 201      -2.103  -6.020  -7.148  1.00  1.02           C  
ATOM   3153  CE1 TYR A 201      -2.246  -3.360  -6.354  1.00  1.02           C  
ATOM   3154  CE2 TYR A 201      -1.992  -5.021  -8.067  1.00  1.02           C  
ATOM   3155  CZ  TYR A 201      -2.072  -3.697  -7.684  1.00  1.02           C  
ATOM   3156  OH  TYR A 201      -2.008  -2.721  -8.633  1.00  1.02           O  
ATOM   3157  H   TYR A 201      -3.451  -8.574  -3.148  1.00  1.02           H  
ATOM   3158  HA  TYR A 201      -4.139  -5.918  -3.955  1.00  1.02           H  
ATOM   3159 1HB  TYR A 201      -1.816  -6.568  -3.947  1.00  1.02           H  
ATOM   3160 2HB  TYR A 201      -2.108  -7.738  -5.249  1.00  1.02           H  
ATOM   3161  HD1 TYR A 201      -2.494  -4.128  -4.366  1.00  1.02           H  
ATOM   3162  HD2 TYR A 201      -2.059  -7.066  -7.465  1.00  1.02           H  
ATOM   3163  HE1 TYR A 201      -2.314  -2.315  -6.050  1.00  1.02           H  
ATOM   3164  HE2 TYR A 201      -1.857  -5.277  -9.117  1.00  1.02           H  
ATOM   3165  HH  TYR A 201      -2.322  -3.099  -9.490  1.00  1.02           H  
ATOM   3166  N   ASP A 202      -4.928  -8.228  -6.190  1.00  1.03           N  
ATOM   3167  CA  ASP A 202      -5.815  -8.372  -7.347  1.00  1.03           C  
ATOM   3168  C   ASP A 202      -7.240  -7.938  -7.002  1.00  1.03           C  
ATOM   3169  O   ASP A 202      -7.915  -7.324  -7.825  1.00  1.03           O  
ATOM   3170  CB  ASP A 202      -5.801  -9.793  -7.914  1.00  1.03           C  
ATOM   3171  CG  ASP A 202      -4.521 -10.080  -8.706  1.00  1.03           C  
ATOM   3172  OD1 ASP A 202      -3.823  -9.138  -8.977  1.00  1.03           O  
ATOM   3173  OD2 ASP A 202      -4.263 -11.203  -9.072  1.00  1.03           O  
ATOM   3174  H   ASP A 202      -4.420  -9.027  -5.797  1.00  1.03           H  
ATOM   3175  HA  ASP A 202      -5.451  -7.709  -8.133  1.00  1.03           H  
ATOM   3176 1HB  ASP A 202      -5.878 -10.510  -7.090  1.00  1.03           H  
ATOM   3177 2HB  ASP A 202      -6.666  -9.942  -8.560  1.00  1.03           H  
ATOM   3178  N   VAL A 203      -7.689  -8.201  -5.779  1.00  1.04           N  
ATOM   3179  CA  VAL A 203      -9.016  -7.768  -5.373  1.00  1.04           C  
ATOM   3180  C   VAL A 203      -9.099  -6.230  -5.424  1.00  1.04           C  
ATOM   3181  O   VAL A 203     -10.124  -5.688  -5.845  1.00  1.04           O  
ATOM   3182  CB  VAL A 203      -9.411  -8.340  -3.999  1.00  1.04           C  
ATOM   3183  CG1 VAL A 203     -10.673  -7.700  -3.525  1.00  1.04           C  
ATOM   3184  CG2 VAL A 203      -9.650  -9.864  -4.125  1.00  1.04           C  
ATOM   3185  H   VAL A 203      -7.103  -8.726  -5.131  1.00  1.04           H  
ATOM   3186  HA  VAL A 203      -9.732  -8.170  -6.086  1.00  1.04           H  
ATOM   3187  HB  VAL A 203      -8.622  -8.136  -3.281  1.00  1.04           H  
ATOM   3188 1HG1 VAL A 203     -10.936  -8.112  -2.572  1.00  1.04           H  
ATOM   3189 2HG1 VAL A 203     -10.524  -6.625  -3.432  1.00  1.04           H  
ATOM   3190 3HG1 VAL A 203     -11.467  -7.897  -4.228  1.00  1.04           H  
ATOM   3191 1HG2 VAL A 203      -9.929 -10.274  -3.155  1.00  1.04           H  
ATOM   3192 2HG2 VAL A 203     -10.453 -10.046  -4.842  1.00  1.04           H  
ATOM   3193 3HG2 VAL A 203      -8.743 -10.344  -4.472  1.00  1.04           H  
ATOM   3194  N   VAL A 204      -8.031  -5.523  -5.015  1.00  1.05           N  
ATOM   3195  CA  VAL A 204      -8.024  -4.053  -5.091  1.00  1.05           C  
ATOM   3196  C   VAL A 204      -8.205  -3.602  -6.541  1.00  1.05           C  
ATOM   3197  O   VAL A 204      -8.995  -2.698  -6.820  1.00  1.05           O  
ATOM   3198  CB  VAL A 204      -6.687  -3.453  -4.586  1.00  1.05           C  
ATOM   3199  CG1 VAL A 204      -6.632  -1.947  -4.871  1.00  1.05           C  
ATOM   3200  CG2 VAL A 204      -6.524  -3.724  -3.120  1.00  1.05           C  
ATOM   3201  H   VAL A 204      -7.220  -6.024  -4.641  1.00  1.05           H  
ATOM   3202  HA  VAL A 204      -8.846  -3.667  -4.489  1.00  1.05           H  
ATOM   3203  HB  VAL A 204      -5.871  -3.904  -5.129  1.00  1.05           H  
ATOM   3204 1HG1 VAL A 204      -5.679  -1.544  -4.533  1.00  1.05           H  
ATOM   3205 2HG1 VAL A 204      -6.736  -1.778  -5.936  1.00  1.05           H  
ATOM   3206 3HG1 VAL A 204      -7.442  -1.452  -4.345  1.00  1.05           H  
ATOM   3207 1HG2 VAL A 204      -5.578  -3.315  -2.799  1.00  1.05           H  
ATOM   3208 2HG2 VAL A 204      -7.335  -3.257  -2.567  1.00  1.05           H  
ATOM   3209 3HG2 VAL A 204      -6.535  -4.792  -2.941  1.00  1.05           H  
ATOM   3210  N   GLU A 205      -7.482  -4.245  -7.468  1.00  1.06           N  
ATOM   3211  CA  GLU A 205      -7.633  -3.927  -8.891  1.00  1.06           C  
ATOM   3212  C   GLU A 205      -9.021  -4.276  -9.436  1.00  1.06           C  
ATOM   3213  O   GLU A 205      -9.520  -3.589 -10.324  1.00  1.06           O  
ATOM   3214  CB  GLU A 205      -6.568  -4.611  -9.771  1.00  1.06           C  
ATOM   3215  CG  GLU A 205      -5.168  -4.043  -9.661  1.00  1.06           C  
ATOM   3216  CD  GLU A 205      -4.132  -4.697 -10.540  1.00  1.06           C  
ATOM   3217  OE1 GLU A 205      -4.277  -5.840 -10.874  1.00  1.06           O  
ATOM   3218  OE2 GLU A 205      -3.148  -4.028 -10.861  1.00  1.06           O  
ATOM   3219  H   GLU A 205      -6.832  -4.972  -7.158  1.00  1.06           H  
ATOM   3220  HA  GLU A 205      -7.508  -2.852  -9.005  1.00  1.06           H  
ATOM   3221 1HB  GLU A 205      -6.527  -5.677  -9.541  1.00  1.06           H  
ATOM   3222 2HB  GLU A 205      -6.870  -4.504 -10.804  1.00  1.06           H  
ATOM   3223 1HG  GLU A 205      -5.221  -3.033  -9.979  1.00  1.06           H  
ATOM   3224 2HG  GLU A 205      -4.853  -4.071  -8.619  1.00  1.06           H  
ATOM   3225  N   LEU A 206      -9.622  -5.358  -8.934  1.00  1.08           N  
ATOM   3226  CA  LEU A 206     -10.931  -5.828  -9.385  1.00  1.08           C  
ATOM   3227  C   LEU A 206     -12.146  -5.091  -8.803  1.00  1.08           C  
ATOM   3228  O   LEU A 206     -13.183  -4.993  -9.466  1.00  1.08           O  
ATOM   3229  CB  LEU A 206     -11.042  -7.301  -9.113  1.00  1.08           C  
ATOM   3230  CG  LEU A 206     -10.138  -8.153  -9.911  1.00  1.08           C  
ATOM   3231  CD1 LEU A 206     -10.233  -9.539  -9.394  1.00  1.08           C  
ATOM   3232  CD2 LEU A 206     -10.551  -8.058 -11.369  1.00  1.08           C  
ATOM   3233  H   LEU A 206      -9.128  -5.903  -8.230  1.00  1.08           H  
ATOM   3234  HA  LEU A 206     -10.958  -5.704 -10.464  1.00  1.08           H  
ATOM   3235 1HB  LEU A 206     -10.849  -7.480  -8.062  1.00  1.08           H  
ATOM   3236 2HB  LEU A 206     -12.036  -7.606  -9.347  1.00  1.08           H  
ATOM   3237  HG  LEU A 206      -9.129  -7.820  -9.811  1.00  1.08           H  
ATOM   3238 1HD1 LEU A 206      -9.592 -10.205  -9.963  1.00  1.08           H  
ATOM   3239 2HD1 LEU A 206      -9.935  -9.557  -8.346  1.00  1.08           H  
ATOM   3240 3HD1 LEU A 206     -11.259  -9.845  -9.488  1.00  1.08           H  
ATOM   3241 1HD2 LEU A 206      -9.909  -8.685 -11.968  1.00  1.08           H  
ATOM   3242 2HD2 LEU A 206     -11.580  -8.386 -11.472  1.00  1.08           H  
ATOM   3243 3HD2 LEU A 206     -10.466  -7.025 -11.704  1.00  1.08           H  
ATOM   3244  N   GLY A 207     -12.077  -4.600  -7.572  1.00  1.10           N  
ATOM   3245  CA  GLY A 207     -13.222  -3.847  -7.057  1.00  1.10           C  
ATOM   3246  C   GLY A 207     -14.483  -4.676  -7.052  1.00  1.10           C  
ATOM   3247  O   GLY A 207     -14.586  -5.681  -6.355  1.00  1.10           O  
ATOM   3248  H   GLY A 207     -11.243  -4.743  -7.003  1.00  1.10           H  
ATOM   3249 1HA  GLY A 207     -13.001  -3.506  -6.046  1.00  1.10           H  
ATOM   3250 2HA  GLY A 207     -13.394  -2.961  -7.660  1.00  1.10           H  
ATOM   3251  N   THR A 208     -15.458  -4.253  -7.844  1.00  1.10           N  
ATOM   3252  CA  THR A 208     -16.750  -4.916  -7.941  1.00  1.10           C  
ATOM   3253  C   THR A 208     -16.582  -6.371  -8.350  1.00  1.10           C  
ATOM   3254  O   THR A 208     -17.293  -7.253  -7.863  1.00  1.10           O  
ATOM   3255  CB  THR A 208     -17.644  -4.190  -8.940  1.00  1.10           C  
ATOM   3256  OG1 THR A 208     -17.805  -2.852  -8.499  1.00  1.10           O  
ATOM   3257  CG2 THR A 208     -18.971  -4.847  -9.042  1.00  1.10           C  
ATOM   3258  H   THR A 208     -15.303  -3.438  -8.442  1.00  1.10           H  
ATOM   3259  HA  THR A 208     -17.229  -4.889  -6.963  1.00  1.10           H  
ATOM   3260  HB  THR A 208     -17.170  -4.195  -9.923  1.00  1.10           H  
ATOM   3261  HG1 THR A 208     -16.954  -2.381  -8.661  1.00  1.10           H  
ATOM   3262 1HG2 THR A 208     -19.589  -4.306  -9.756  1.00  1.10           H  
ATOM   3263 2HG2 THR A 208     -18.829  -5.873  -9.383  1.00  1.10           H  
ATOM   3264 3HG2 THR A 208     -19.451  -4.842  -8.068  1.00  1.10           H  
ATOM   3265  N   ASP A 209     -15.616  -6.643  -9.223  1.00  1.09           N  
ATOM   3266  CA  ASP A 209     -15.415  -7.996  -9.705  1.00  1.09           C  
ATOM   3267  C   ASP A 209     -14.478  -8.748  -8.764  1.00  1.09           C  
ATOM   3268  O   ASP A 209     -14.103  -9.891  -9.021  1.00  1.09           O  
ATOM   3269  CB  ASP A 209     -14.894  -7.999 -11.137  1.00  1.09           C  
ATOM   3270  CG  ASP A 209     -15.921  -7.473 -12.134  1.00  1.09           C  
ATOM   3271  OD1 ASP A 209     -17.089  -7.463 -11.809  1.00  1.09           O  
ATOM   3272  OD2 ASP A 209     -15.537  -7.108 -13.216  1.00  1.09           O  
ATOM   3273  H   ASP A 209     -14.994  -5.896  -9.536  1.00  1.09           H  
ATOM   3274  HA  ASP A 209     -16.376  -8.511  -9.702  1.00  1.09           H  
ATOM   3275 1HB  ASP A 209     -13.993  -7.381 -11.195  1.00  1.09           H  
ATOM   3276 2HB  ASP A 209     -14.628  -9.004 -11.422  1.00  1.09           H  
ATOM   3277  N   GLY A 210     -14.098  -8.081  -7.666  1.00  1.05           N  
ATOM   3278  CA  GLY A 210     -13.286  -8.635  -6.609  1.00  1.05           C  
ATOM   3279  C   GLY A 210     -14.226  -9.288  -5.597  1.00  1.05           C  
ATOM   3280  O   GLY A 210     -13.794  -9.926  -4.626  1.00  1.05           O  
ATOM   3281  H   GLY A 210     -14.422  -7.136  -7.504  1.00  1.05           H  
ATOM   3282 1HA  GLY A 210     -12.578  -9.352  -7.003  1.00  1.05           H  
ATOM   3283 2HA  GLY A 210     -12.721  -7.832  -6.140  1.00  1.05           H  
ATOM   3284  N   ARG A 211     -15.541  -9.138  -5.824  1.00  1.00           N  
ATOM   3285  CA  ARG A 211     -16.510  -9.736  -4.935  1.00  1.00           C  
ATOM   3286  C   ARG A 211     -16.420 -11.210  -5.201  1.00  1.00           C  
ATOM   3287  O   ARG A 211     -15.899 -11.627  -6.230  1.00  1.00           O  
ATOM   3288  CB  ARG A 211     -17.914  -9.235  -5.182  1.00  1.00           C  
ATOM   3289  CG  ARG A 211     -18.151  -7.770  -4.837  1.00  1.00           C  
ATOM   3290  CD  ARG A 211     -19.531  -7.364  -5.195  1.00  1.00           C  
ATOM   3291  NE  ARG A 211     -19.759  -7.479  -6.626  1.00  1.00           N  
ATOM   3292  CZ  ARG A 211     -20.967  -7.388  -7.219  1.00  1.00           C  
ATOM   3293  NH1 ARG A 211     -22.041  -7.158  -6.491  1.00  1.00           N  
ATOM   3294  NH2 ARG A 211     -21.079  -7.535  -8.528  1.00  1.00           N  
ATOM   3295  H   ARG A 211     -15.891  -8.592  -6.614  1.00  1.00           H  
ATOM   3296  HA  ARG A 211     -16.234  -9.535  -3.901  1.00  1.00           H  
ATOM   3297 1HB  ARG A 211     -18.153  -9.358  -6.239  1.00  1.00           H  
ATOM   3298 2HB  ARG A 211     -18.625  -9.833  -4.614  1.00  1.00           H  
ATOM   3299 1HG  ARG A 211     -18.019  -7.628  -3.765  1.00  1.00           H  
ATOM   3300 2HG  ARG A 211     -17.442  -7.140  -5.371  1.00  1.00           H  
ATOM   3301 1HD  ARG A 211     -20.248  -8.001  -4.681  1.00  1.00           H  
ATOM   3302 2HD  ARG A 211     -19.690  -6.326  -4.906  1.00  1.00           H  
ATOM   3303  HE  ARG A 211     -18.930  -7.641  -7.228  1.00  1.00           H  
ATOM   3304 1HH1 ARG A 211     -21.957  -7.047  -5.490  1.00  1.00           H  
ATOM   3305 2HH1 ARG A 211     -22.947  -7.092  -6.932  1.00  1.00           H  
ATOM   3306 1HH2 ARG A 211     -20.260  -7.740  -9.096  1.00  1.00           H  
ATOM   3307 2HH2 ARG A 211     -21.984  -7.468  -8.964  1.00  1.00           H  
ATOM   3308  N   GLN A 212     -16.782 -12.013  -4.231  1.00  0.93           N  
ATOM   3309  CA  GLN A 212     -16.702 -13.476  -4.297  1.00  0.93           C  
ATOM   3310  C   GLN A 212     -15.250 -14.005  -4.359  1.00  0.93           C  
ATOM   3311  O   GLN A 212     -14.985 -15.102  -3.883  1.00  0.93           O  
ATOM   3312  CB  GLN A 212     -17.488 -14.016  -5.507  1.00  0.93           C  
ATOM   3313  CG  GLN A 212     -18.979 -13.686  -5.499  1.00  0.93           C  
ATOM   3314  CD  GLN A 212     -19.714 -14.343  -4.352  1.00  0.93           C  
ATOM   3315  OE1 GLN A 212     -19.352 -15.440  -3.917  1.00  0.93           O  
ATOM   3316  NE2 GLN A 212     -20.756 -13.682  -3.855  1.00  0.93           N  
ATOM   3317  H   GLN A 212     -17.181 -11.598  -3.400  1.00  0.93           H  
ATOM   3318  HA  GLN A 212     -17.160 -13.880  -3.406  1.00  0.93           H  
ATOM   3319 1HB  GLN A 212     -17.057 -13.679  -6.444  1.00  0.93           H  
ATOM   3320 2HB  GLN A 212     -17.414 -15.101  -5.510  1.00  0.93           H  
ATOM   3321 1HG  GLN A 212     -19.104 -12.607  -5.413  1.00  0.93           H  
ATOM   3322 2HG  GLN A 212     -19.418 -14.036  -6.432  1.00  0.93           H  
ATOM   3323 1HE2 GLN A 212     -21.280 -14.073  -3.097  1.00  0.93           H  
ATOM   3324 2HE2 GLN A 212     -21.021 -12.798  -4.238  1.00  0.93           H  
ATOM   3325  N   LEU A 213     -14.281 -13.182  -4.761  1.00  0.86           N  
ATOM   3326  CA  LEU A 213     -12.885 -13.579  -4.728  1.00  0.86           C  
ATOM   3327  C   LEU A 213     -12.419 -13.240  -3.340  1.00  0.86           C  
ATOM   3328  O   LEU A 213     -11.756 -14.040  -2.680  1.00  0.86           O  
ATOM   3329  CB  LEU A 213     -12.094 -12.838  -5.794  1.00  0.86           C  
ATOM   3330  CG  LEU A 213     -12.545 -13.140  -7.219  1.00  0.86           C  
ATOM   3331  CD1 LEU A 213     -11.824 -12.281  -8.145  1.00  0.86           C  
ATOM   3332  CD2 LEU A 213     -12.281 -14.572  -7.558  1.00  0.86           C  
ATOM   3333  H   LEU A 213     -14.533 -12.284  -5.172  1.00  0.86           H  
ATOM   3334  HA  LEU A 213     -12.800 -14.652  -4.890  1.00  0.86           H  
ATOM   3335 1HB  LEU A 213     -12.207 -11.770  -5.631  1.00  0.86           H  
ATOM   3336 2HB  LEU A 213     -11.041 -13.093  -5.704  1.00  0.86           H  
ATOM   3337  HG  LEU A 213     -13.617 -12.928  -7.308  1.00  0.86           H  
ATOM   3338 1HD1 LEU A 213     -12.163 -12.491  -9.149  1.00  0.86           H  
ATOM   3339 2HD1 LEU A 213     -12.038 -11.268  -7.896  1.00  0.86           H  
ATOM   3340 3HD1 LEU A 213     -10.763 -12.463  -8.071  1.00  0.86           H  
ATOM   3341 1HD2 LEU A 213     -12.614 -14.768  -8.577  1.00  0.86           H  
ATOM   3342 2HD2 LEU A 213     -11.221 -14.756  -7.492  1.00  0.86           H  
ATOM   3343 3HD2 LEU A 213     -12.817 -15.224  -6.867  1.00  0.86           H  
ATOM   3344  N   ARG A 214     -12.860 -12.073  -2.860  1.00  0.81           N  
ATOM   3345  CA  ARG A 214     -12.591 -11.645  -1.501  1.00  0.81           C  
ATOM   3346  C   ARG A 214     -13.204 -12.643  -0.528  1.00  0.81           C  
ATOM   3347  O   ARG A 214     -12.599 -12.998   0.478  1.00  0.81           O  
ATOM   3348  CB  ARG A 214     -13.202 -10.274  -1.236  1.00  0.81           C  
ATOM   3349  CG  ARG A 214     -13.115  -9.794   0.226  1.00  0.81           C  
ATOM   3350  CD  ARG A 214     -11.726  -9.523   0.694  1.00  0.81           C  
ATOM   3351  NE  ARG A 214     -11.167  -8.294   0.128  1.00  0.81           N  
ATOM   3352  CZ  ARG A 214      -9.871  -7.937   0.238  1.00  0.81           C  
ATOM   3353  NH1 ARG A 214      -9.041  -8.702   0.884  1.00  0.81           N  
ATOM   3354  NH2 ARG A 214      -9.405  -6.816  -0.280  1.00  0.81           N  
ATOM   3355  H   ARG A 214     -13.368 -11.440  -3.478  1.00  0.81           H  
ATOM   3356  HA  ARG A 214     -11.512 -11.602  -1.347  1.00  0.81           H  
ATOM   3357 1HB  ARG A 214     -12.720  -9.537  -1.868  1.00  0.81           H  
ATOM   3358 2HB  ARG A 214     -14.256 -10.294  -1.516  1.00  0.81           H  
ATOM   3359 1HG  ARG A 214     -13.692  -8.878   0.338  1.00  0.81           H  
ATOM   3360 2HG  ARG A 214     -13.535 -10.566   0.882  1.00  0.81           H  
ATOM   3361 1HD  ARG A 214     -11.725  -9.434   1.784  1.00  0.81           H  
ATOM   3362 2HD  ARG A 214     -11.083 -10.355   0.404  1.00  0.81           H  
ATOM   3363  HE  ARG A 214     -11.788  -7.676  -0.376  1.00  0.81           H  
ATOM   3364 1HH1 ARG A 214      -9.372  -9.547   1.331  1.00  0.81           H  
ATOM   3365 2HH1 ARG A 214      -8.057  -8.394   0.947  1.00  0.81           H  
ATOM   3366 1HH2 ARG A 214     -10.009  -6.161  -0.755  1.00  0.81           H  
ATOM   3367 2HH2 ARG A 214      -8.399  -6.616  -0.143  1.00  0.81           H  
ATOM   3368  N   LEU A 215     -14.409 -13.129  -0.839  1.00  0.77           N  
ATOM   3369  CA  LEU A 215     -15.050 -14.060   0.074  1.00  0.77           C  
ATOM   3370  C   LEU A 215     -14.299 -15.384   0.095  1.00  0.77           C  
ATOM   3371  O   LEU A 215     -14.026 -15.916   1.170  1.00  0.77           O  
ATOM   3372  CB  LEU A 215     -16.508 -14.285  -0.324  1.00  0.77           C  
ATOM   3373  CG  LEU A 215     -17.414 -13.060  -0.176  1.00  0.77           C  
ATOM   3374  CD1 LEU A 215     -18.788 -13.378  -0.736  1.00  0.77           C  
ATOM   3375  CD2 LEU A 215     -17.487 -12.663   1.285  1.00  0.77           C  
ATOM   3376  H   LEU A 215     -14.864 -12.839  -1.690  1.00  0.77           H  
ATOM   3377  HA  LEU A 215     -15.023 -13.635   1.077  1.00  0.77           H  
ATOM   3378 1HB  LEU A 215     -16.539 -14.623  -1.350  1.00  0.77           H  
ATOM   3379 2HB  LEU A 215     -16.917 -15.079   0.304  1.00  0.77           H  
ATOM   3380  HG  LEU A 215     -17.000 -12.234  -0.752  1.00  0.77           H  
ATOM   3381 1HD1 LEU A 215     -19.431 -12.503  -0.645  1.00  0.77           H  
ATOM   3382 2HD1 LEU A 215     -18.704 -13.652  -1.768  1.00  0.77           H  
ATOM   3383 3HD1 LEU A 215     -19.224 -14.207  -0.180  1.00  0.77           H  
ATOM   3384 1HD2 LEU A 215     -18.125 -11.786   1.394  1.00  0.77           H  
ATOM   3385 2HD2 LEU A 215     -17.902 -13.488   1.865  1.00  0.77           H  
ATOM   3386 3HD2 LEU A 215     -16.484 -12.430   1.652  1.00  0.77           H  
ATOM   3387  N   GLN A 216     -13.873 -15.873  -1.080  1.00  0.73           N  
ATOM   3388  CA  GLN A 216     -13.110 -17.118  -1.123  1.00  0.73           C  
ATOM   3389  C   GLN A 216     -11.797 -16.948  -0.376  1.00  0.73           C  
ATOM   3390  O   GLN A 216     -11.368 -17.836   0.364  1.00  0.73           O  
ATOM   3391  CB  GLN A 216     -12.834 -17.520  -2.573  1.00  0.73           C  
ATOM   3392  CG  GLN A 216     -14.049 -18.004  -3.335  1.00  0.73           C  
ATOM   3393  CD  GLN A 216     -13.787 -18.167  -4.835  1.00  0.73           C  
ATOM   3394  OE1 GLN A 216     -12.953 -18.968  -5.271  1.00  0.73           O  
ATOM   3395  NE2 GLN A 216     -14.503 -17.384  -5.631  1.00  0.73           N  
ATOM   3396  H   GLN A 216     -14.119 -15.417  -1.960  1.00  0.73           H  
ATOM   3397  HA  GLN A 216     -13.688 -17.902  -0.634  1.00  0.73           H  
ATOM   3398 1HB  GLN A 216     -12.437 -16.656  -3.107  1.00  0.73           H  
ATOM   3399 2HB  GLN A 216     -12.076 -18.298  -2.598  1.00  0.73           H  
ATOM   3400 1HG  GLN A 216     -14.309 -18.986  -2.944  1.00  0.73           H  
ATOM   3401 2HG  GLN A 216     -14.880 -17.335  -3.180  1.00  0.73           H  
ATOM   3402 1HE2 GLN A 216     -14.384 -17.424  -6.622  1.00  0.73           H  
ATOM   3403 2HE2 GLN A 216     -15.157 -16.727  -5.216  1.00  0.73           H  
ATOM   3404  N   LEU A 217     -11.188 -15.775  -0.521  1.00  0.71           N  
ATOM   3405  CA  LEU A 217      -9.944 -15.483   0.148  1.00  0.71           C  
ATOM   3406  C   LEU A 217     -10.142 -15.567   1.658  1.00  0.71           C  
ATOM   3407  O   LEU A 217      -9.405 -16.284   2.339  1.00  0.71           O  
ATOM   3408  CB  LEU A 217      -9.450 -14.091  -0.267  1.00  0.71           C  
ATOM   3409  CG  LEU A 217      -8.193 -13.638   0.384  1.00  0.71           C  
ATOM   3410  CD1 LEU A 217      -7.162 -14.591   0.023  1.00  0.71           C  
ATOM   3411  CD2 LEU A 217      -7.812 -12.234  -0.092  1.00  0.71           C  
ATOM   3412  H   LEU A 217     -11.580 -15.075  -1.149  1.00  0.71           H  
ATOM   3413  HA  LEU A 217      -9.205 -16.225  -0.151  1.00  0.71           H  
ATOM   3414 1HB  LEU A 217      -9.308 -14.076  -1.345  1.00  0.71           H  
ATOM   3415 2HB  LEU A 217     -10.213 -13.368  -0.017  1.00  0.71           H  
ATOM   3416  HG  LEU A 217      -8.313 -13.637   1.465  1.00  0.71           H  
ATOM   3417 1HD1 LEU A 217      -6.265 -14.295   0.475  1.00  0.71           H  
ATOM   3418 2HD1 LEU A 217      -7.454 -15.566   0.376  1.00  0.71           H  
ATOM   3419 3HD1 LEU A 217      -7.047 -14.608  -1.043  1.00  0.71           H  
ATOM   3420 1HD2 LEU A 217      -6.874 -11.927   0.380  1.00  0.71           H  
ATOM   3421 2HD2 LEU A 217      -7.688 -12.232  -1.151  1.00  0.71           H  
ATOM   3422 3HD2 LEU A 217      -8.601 -11.538   0.178  1.00  0.71           H  
ATOM   3423  N   ASP A 218     -11.172 -14.887   2.177  1.00  0.71           N  
ATOM   3424  CA  ASP A 218     -11.448 -14.921   3.608  1.00  0.71           C  
ATOM   3425  C   ASP A 218     -11.763 -16.335   4.108  1.00  0.71           C  
ATOM   3426  O   ASP A 218     -11.298 -16.731   5.180  1.00  0.71           O  
ATOM   3427  CB  ASP A 218     -12.606 -13.975   3.967  1.00  0.71           C  
ATOM   3428  CG  ASP A 218     -12.225 -12.471   3.925  1.00  0.71           C  
ATOM   3429  OD1 ASP A 218     -11.054 -12.169   3.872  1.00  0.71           O  
ATOM   3430  OD2 ASP A 218     -13.114 -11.645   3.973  1.00  0.71           O  
ATOM   3431  H   ASP A 218     -11.761 -14.322   1.565  1.00  0.71           H  
ATOM   3432  HA  ASP A 218     -10.558 -14.571   4.128  1.00  0.71           H  
ATOM   3433 1HB  ASP A 218     -13.423 -14.140   3.257  1.00  0.71           H  
ATOM   3434 2HB  ASP A 218     -12.981 -14.218   4.958  1.00  0.71           H  
ATOM   3435  N   GLU A 219     -12.496 -17.132   3.325  1.00  0.71           N  
ATOM   3436  CA  GLU A 219     -12.795 -18.502   3.751  1.00  0.71           C  
ATOM   3437  C   GLU A 219     -11.515 -19.329   3.891  1.00  0.71           C  
ATOM   3438  O   GLU A 219     -11.397 -20.169   4.786  1.00  0.71           O  
ATOM   3439  CB  GLU A 219     -13.760 -19.201   2.782  1.00  0.71           C  
ATOM   3440  CG  GLU A 219     -15.205 -18.680   2.813  1.00  0.71           C  
ATOM   3441  CD  GLU A 219     -16.114 -19.367   1.808  1.00  0.71           C  
ATOM   3442  OE1 GLU A 219     -15.630 -20.152   1.024  1.00  0.71           O  
ATOM   3443  OE2 GLU A 219     -17.296 -19.105   1.833  1.00  0.71           O  
ATOM   3444  H   GLU A 219     -12.874 -16.777   2.445  1.00  0.71           H  
ATOM   3445  HA  GLU A 219     -13.272 -18.456   4.729  1.00  0.71           H  
ATOM   3446 1HB  GLU A 219     -13.389 -19.079   1.762  1.00  0.71           H  
ATOM   3447 2HB  GLU A 219     -13.779 -20.268   2.996  1.00  0.71           H  
ATOM   3448 1HG  GLU A 219     -15.609 -18.836   3.813  1.00  0.71           H  
ATOM   3449 2HG  GLU A 219     -15.200 -17.612   2.622  1.00  0.71           H  
ATOM   3450  N   LEU A 220     -10.556 -19.084   3.005  1.00  0.73           N  
ATOM   3451  CA  LEU A 220      -9.290 -19.795   3.010  1.00  0.73           C  
ATOM   3452  C   LEU A 220      -8.251 -19.249   4.003  1.00  0.73           C  
ATOM   3453  O   LEU A 220      -7.387 -19.999   4.465  1.00  0.73           O  
ATOM   3454  CB  LEU A 220      -8.747 -19.803   1.596  1.00  0.73           C  
ATOM   3455  CG  LEU A 220      -9.596 -20.615   0.598  1.00  0.73           C  
ATOM   3456  CD1 LEU A 220      -9.058 -20.448  -0.800  1.00  0.73           C  
ATOM   3457  CD2 LEU A 220      -9.571 -22.062   1.020  1.00  0.73           C  
ATOM   3458  H   LEU A 220     -10.731 -18.398   2.266  1.00  0.73           H  
ATOM   3459  HA  LEU A 220      -9.498 -20.826   3.288  1.00  0.73           H  
ATOM   3460 1HB  LEU A 220      -8.712 -18.771   1.243  1.00  0.73           H  
ATOM   3461 2HB  LEU A 220      -7.745 -20.211   1.612  1.00  0.73           H  
ATOM   3462  HG  LEU A 220     -10.625 -20.253   0.606  1.00  0.73           H  
ATOM   3463 1HD1 LEU A 220      -9.665 -21.024  -1.497  1.00  0.73           H  
ATOM   3464 2HD1 LEU A 220      -9.105 -19.399  -1.064  1.00  0.73           H  
ATOM   3465 3HD1 LEU A 220      -8.037 -20.795  -0.843  1.00  0.73           H  
ATOM   3466 1HD2 LEU A 220     -10.168 -22.657   0.327  1.00  0.73           H  
ATOM   3467 2HD2 LEU A 220      -8.552 -22.413   1.018  1.00  0.73           H  
ATOM   3468 3HD2 LEU A 220      -9.981 -22.152   2.025  1.00  0.73           H  
ATOM   3469  N   LEU A 221      -8.320 -17.956   4.333  1.00  0.75           N  
ATOM   3470  CA  LEU A 221      -7.360 -17.372   5.272  1.00  0.75           C  
ATOM   3471  C   LEU A 221      -7.850 -17.292   6.723  1.00  0.75           C  
ATOM   3472  O   LEU A 221      -7.035 -17.273   7.655  1.00  0.75           O  
ATOM   3473  CB  LEU A 221      -6.978 -15.945   4.887  1.00  0.75           C  
ATOM   3474  CG  LEU A 221      -6.298 -15.710   3.553  1.00  0.75           C  
ATOM   3475  CD1 LEU A 221      -6.046 -14.214   3.435  1.00  0.75           C  
ATOM   3476  CD2 LEU A 221      -5.031 -16.521   3.464  1.00  0.75           C  
ATOM   3477  H   LEU A 221      -9.020 -17.364   3.889  1.00  0.75           H  
ATOM   3478  HA  LEU A 221      -6.464 -17.981   5.245  1.00  0.75           H  
ATOM   3479 1HB  LEU A 221      -7.897 -15.352   4.877  1.00  0.75           H  
ATOM   3480 2HB  LEU A 221      -6.329 -15.545   5.661  1.00  0.75           H  
ATOM   3481  HG  LEU A 221      -6.957 -16.007   2.745  1.00  0.75           H  
ATOM   3482 1HD1 LEU A 221      -5.572 -13.978   2.510  1.00  0.75           H  
ATOM   3483 2HD1 LEU A 221      -6.997 -13.683   3.501  1.00  0.75           H  
ATOM   3484 3HD1 LEU A 221      -5.397 -13.897   4.250  1.00  0.75           H  
ATOM   3485 1HD2 LEU A 221      -4.546 -16.352   2.509  1.00  0.75           H  
ATOM   3486 2HD2 LEU A 221      -4.355 -16.240   4.267  1.00  0.75           H  
ATOM   3487 3HD2 LEU A 221      -5.293 -17.570   3.554  1.00  0.75           H  
ATOM   3488  N   GLY A 222      -9.158 -17.173   6.919  1.00  0.77           N  
ATOM   3489  CA  GLY A 222      -9.705 -16.932   8.242  1.00  0.77           C  
ATOM   3490  C   GLY A 222      -9.275 -17.954   9.282  1.00  0.77           C  
ATOM   3491  O   GLY A 222      -9.378 -19.166   9.091  1.00  0.77           O  
ATOM   3492  H   GLY A 222      -9.807 -17.198   6.138  1.00  0.77           H  
ATOM   3493 1HA  GLY A 222      -9.414 -15.935   8.570  1.00  0.77           H  
ATOM   3494 2HA  GLY A 222     -10.792 -16.929   8.171  1.00  0.77           H  
ATOM   3495  N   GLY A 223      -8.796 -17.430  10.406  1.00  0.80           N  
ATOM   3496  CA  GLY A 223      -8.335 -18.227  11.535  1.00  0.80           C  
ATOM   3497  C   GLY A 223      -6.848 -18.577  11.480  1.00  0.80           C  
ATOM   3498  O   GLY A 223      -6.282 -19.005  12.489  1.00  0.80           O  
ATOM   3499  H   GLY A 223      -8.748 -16.425  10.479  1.00  0.80           H  
ATOM   3500 1HA  GLY A 223      -8.542 -17.686  12.459  1.00  0.80           H  
ATOM   3501 2HA  GLY A 223      -8.917 -19.146  11.578  1.00  0.80           H  
ATOM   3502  N   ASN A 224      -6.186 -18.355  10.340  1.00  0.81           N  
ATOM   3503  CA  ASN A 224      -4.773 -18.719  10.247  1.00  0.81           C  
ATOM   3504  C   ASN A 224      -3.901 -17.847  11.141  1.00  0.81           C  
ATOM   3505  O   ASN A 224      -2.935 -18.326  11.735  1.00  0.81           O  
ATOM   3506  CB  ASN A 224      -4.320 -18.670   8.813  1.00  0.81           C  
ATOM   3507  CG  ASN A 224      -4.917 -19.792   8.037  1.00  0.81           C  
ATOM   3508  OD1 ASN A 224      -5.329 -20.831   8.575  1.00  0.81           O  
ATOM   3509  ND2 ASN A 224      -4.978 -19.601   6.775  1.00  0.81           N  
ATOM   3510  H   ASN A 224      -6.663 -17.980   9.516  1.00  0.81           H  
ATOM   3511  HA  ASN A 224      -4.664 -19.747  10.595  1.00  0.81           H  
ATOM   3512 1HB  ASN A 224      -4.620 -17.724   8.362  1.00  0.81           H  
ATOM   3513 2HB  ASN A 224      -3.235 -18.729   8.759  1.00  0.81           H  
ATOM   3514 1HD2 ASN A 224      -5.394 -20.294   6.182  1.00  0.81           H  
ATOM   3515 2HD2 ASN A 224      -4.631 -18.740   6.403  1.00  0.81           H  
ATOM   3516  N   ASP A 225      -4.260 -16.570  11.283  1.00  0.81           N  
ATOM   3517  CA  ASP A 225      -3.498 -15.687  12.158  1.00  0.81           C  
ATOM   3518  C   ASP A 225      -3.614 -16.156  13.596  1.00  0.81           C  
ATOM   3519  O   ASP A 225      -2.641 -16.106  14.352  1.00  0.81           O  
ATOM   3520  CB  ASP A 225      -3.974 -14.241  12.035  1.00  0.81           C  
ATOM   3521  CG  ASP A 225      -3.552 -13.535  10.715  1.00  0.81           C  
ATOM   3522  OD1 ASP A 225      -2.672 -14.023  10.001  1.00  0.81           O  
ATOM   3523  OD2 ASP A 225      -4.111 -12.508  10.439  1.00  0.81           O  
ATOM   3524  H   ASP A 225      -5.058 -16.218  10.776  1.00  0.81           H  
ATOM   3525  HA  ASP A 225      -2.453 -15.734  11.877  1.00  0.81           H  
ATOM   3526 1HB  ASP A 225      -5.060 -14.214  12.109  1.00  0.81           H  
ATOM   3527 2HB  ASP A 225      -3.583 -13.665  12.874  1.00  0.81           H  
ATOM   3528  N   THR A 226      -4.806 -16.631  13.962  1.00  0.81           N  
ATOM   3529  CA  THR A 226      -5.048 -17.130  15.303  1.00  0.81           C  
ATOM   3530  C   THR A 226      -4.229 -18.384  15.514  1.00  0.81           C  
ATOM   3531  O   THR A 226      -3.592 -18.556  16.551  1.00  0.81           O  
ATOM   3532  CB  THR A 226      -6.534 -17.423  15.553  1.00  0.81           C  
ATOM   3533  OG1 THR A 226      -7.295 -16.213  15.420  1.00  0.81           O  
ATOM   3534  CG2 THR A 226      -6.710 -17.997  16.944  1.00  0.81           C  
ATOM   3535  H   THR A 226      -5.551 -16.661  13.283  1.00  0.81           H  
ATOM   3536  HA  THR A 226      -4.717 -16.381  16.023  1.00  0.81           H  
ATOM   3537  HB  THR A 226      -6.891 -18.147  14.824  1.00  0.81           H  
ATOM   3538  HG1 THR A 226      -6.961 -15.562  16.044  1.00  0.81           H  
ATOM   3539 1HG2 THR A 226      -7.762 -18.212  17.120  1.00  0.81           H  
ATOM   3540 2HG2 THR A 226      -6.134 -18.913  17.021  1.00  0.81           H  
ATOM   3541 3HG2 THR A 226      -6.355 -17.280  17.684  1.00  0.81           H  
ATOM   3542  N   ALA A 227      -4.231 -19.270  14.519  1.00  0.78           N  
ATOM   3543  CA  ALA A 227      -3.461 -20.491  14.638  1.00  0.78           C  
ATOM   3544  C   ALA A 227      -1.988 -20.165  14.828  1.00  0.78           C  
ATOM   3545  O   ALA A 227      -1.315 -20.774  15.659  1.00  0.78           O  
ATOM   3546  CB  ALA A 227      -3.645 -21.345  13.401  1.00  0.78           C  
ATOM   3547  H   ALA A 227      -4.791 -19.096  13.685  1.00  0.78           H  
ATOM   3548  HA  ALA A 227      -3.810 -21.034  15.513  1.00  0.78           H  
ATOM   3549 1HB  ALA A 227      -3.075 -22.266  13.503  1.00  0.78           H  
ATOM   3550 2HB  ALA A 227      -4.700 -21.577  13.273  1.00  0.78           H  
ATOM   3551 3HB  ALA A 227      -3.292 -20.794  12.535  1.00  0.78           H  
ATOM   3552  N   ARG A 228      -1.492 -19.156  14.108  1.00  0.76           N  
ATOM   3553  CA  ARG A 228      -0.089 -18.797  14.215  1.00  0.76           C  
ATOM   3554  C   ARG A 228       0.198 -18.265  15.618  1.00  0.76           C  
ATOM   3555  O   ARG A 228       1.197 -18.644  16.236  1.00  0.76           O  
ATOM   3556  CB  ARG A 228       0.283 -17.779  13.147  1.00  0.76           C  
ATOM   3557  CG  ARG A 228       1.785 -17.556  12.971  1.00  0.76           C  
ATOM   3558  CD  ARG A 228       2.074 -16.732  11.755  1.00  0.76           C  
ATOM   3559  NE  ARG A 228       1.510 -15.395  11.846  1.00  0.76           N  
ATOM   3560  CZ  ARG A 228       0.426 -14.968  11.166  1.00  0.76           C  
ATOM   3561  NH1 ARG A 228      -0.226 -15.764  10.358  1.00  0.76           N  
ATOM   3562  NH2 ARG A 228      -0.018 -13.738  11.299  1.00  0.76           N  
ATOM   3563  H   ARG A 228      -2.084 -18.674  13.431  1.00  0.76           H  
ATOM   3564  HA  ARG A 228       0.511 -19.691  14.058  1.00  0.76           H  
ATOM   3565 1HB  ARG A 228      -0.144 -18.061  12.188  1.00  0.76           H  
ATOM   3566 2HB  ARG A 228      -0.155 -16.816  13.415  1.00  0.76           H  
ATOM   3567 1HG  ARG A 228       2.199 -17.084  13.837  1.00  0.76           H  
ATOM   3568 2HG  ARG A 228       2.270 -18.526  12.831  1.00  0.76           H  
ATOM   3569 1HD  ARG A 228       3.153 -16.633  11.638  1.00  0.76           H  
ATOM   3570 2HD  ARG A 228       1.662 -17.220  10.868  1.00  0.76           H  
ATOM   3571  HE  ARG A 228       1.969 -14.735  12.453  1.00  0.76           H  
ATOM   3572 1HH1 ARG A 228       0.071 -16.718  10.222  1.00  0.76           H  
ATOM   3573 2HH1 ARG A 228      -1.065 -15.385   9.890  1.00  0.76           H  
ATOM   3574 1HH2 ARG A 228       0.441 -13.083  11.910  1.00  0.76           H  
ATOM   3575 2HH2 ARG A 228      -0.861 -13.480  10.763  1.00  0.76           H  
ATOM   3576  N   GLU A 229      -0.695 -17.409  16.142  1.00  0.72           N  
ATOM   3577  CA  GLU A 229      -0.532 -16.872  17.492  1.00  0.72           C  
ATOM   3578  C   GLU A 229      -0.492 -17.994  18.513  1.00  0.72           C  
ATOM   3579  O   GLU A 229       0.361 -18.004  19.407  1.00  0.72           O  
ATOM   3580  CB  GLU A 229      -1.674 -15.913  17.857  1.00  0.72           C  
ATOM   3581  CG  GLU A 229      -1.536 -15.318  19.253  1.00  0.72           C  
ATOM   3582  CD  GLU A 229      -2.629 -14.342  19.665  1.00  0.72           C  
ATOM   3583  OE1 GLU A 229      -3.424 -13.954  18.841  1.00  0.72           O  
ATOM   3584  OE2 GLU A 229      -2.676 -14.013  20.839  1.00  0.72           O  
ATOM   3585  H   GLU A 229      -1.496 -17.112  15.583  1.00  0.72           H  
ATOM   3586  HA  GLU A 229       0.412 -16.339  17.547  1.00  0.72           H  
ATOM   3587 1HB  GLU A 229      -1.713 -15.098  17.133  1.00  0.72           H  
ATOM   3588 2HB  GLU A 229      -2.625 -16.442  17.806  1.00  0.72           H  
ATOM   3589 1HG  GLU A 229      -1.484 -16.130  19.979  1.00  0.72           H  
ATOM   3590 2HG  GLU A 229      -0.602 -14.797  19.267  1.00  0.72           H  
ATOM   3591  N   LEU A 230      -1.406 -18.955  18.372  1.00  0.69           N  
ATOM   3592  CA  LEU A 230      -1.470 -20.070  19.295  1.00  0.69           C  
ATOM   3593  C   LEU A 230      -0.201 -20.897  19.231  1.00  0.69           C  
ATOM   3594  O   LEU A 230       0.318 -21.281  20.274  1.00  0.69           O  
ATOM   3595  CB  LEU A 230      -2.702 -20.919  18.995  1.00  0.69           C  
ATOM   3596  CG  LEU A 230      -4.044 -20.254  19.341  1.00  0.69           C  
ATOM   3597  CD1 LEU A 230      -5.155 -21.074  18.773  1.00  0.69           C  
ATOM   3598  CD2 LEU A 230      -4.189 -20.153  20.857  1.00  0.69           C  
ATOM   3599  H   LEU A 230      -2.088 -18.890  17.615  1.00  0.69           H  
ATOM   3600  HA  LEU A 230      -1.569 -19.671  20.302  1.00  0.69           H  
ATOM   3601 1HB  LEU A 230      -2.709 -21.148  17.930  1.00  0.69           H  
ATOM   3602 2HB  LEU A 230      -2.631 -21.853  19.551  1.00  0.69           H  
ATOM   3603  HG  LEU A 230      -4.083 -19.257  18.904  1.00  0.69           H  
ATOM   3604 1HD1 LEU A 230      -6.109 -20.607  19.008  1.00  0.69           H  
ATOM   3605 2HD1 LEU A 230      -5.026 -21.125  17.698  1.00  0.69           H  
ATOM   3606 3HD1 LEU A 230      -5.122 -22.063  19.198  1.00  0.69           H  
ATOM   3607 1HD2 LEU A 230      -5.141 -19.682  21.101  1.00  0.69           H  
ATOM   3608 2HD2 LEU A 230      -4.163 -21.152  21.281  1.00  0.69           H  
ATOM   3609 3HD2 LEU A 230      -3.373 -19.557  21.265  1.00  0.69           H  
ATOM   3610  N   ILE A 231       0.352 -21.109  18.035  1.00  0.67           N  
ATOM   3611  CA  ILE A 231       1.600 -21.854  17.909  1.00  0.67           C  
ATOM   3612  C   ILE A 231       2.726 -21.130  18.622  1.00  0.67           C  
ATOM   3613  O   ILE A 231       3.504 -21.755  19.343  1.00  0.67           O  
ATOM   3614  CB  ILE A 231       1.973 -22.109  16.445  1.00  0.67           C  
ATOM   3615  CG1 ILE A 231       0.991 -23.083  15.831  1.00  0.67           C  
ATOM   3616  CG2 ILE A 231       3.374 -22.634  16.338  1.00  0.67           C  
ATOM   3617  CD1 ILE A 231       1.107 -23.161  14.365  1.00  0.67           C  
ATOM   3618  H   ILE A 231      -0.122 -20.777  17.193  1.00  0.67           H  
ATOM   3619  HA  ILE A 231       1.466 -22.824  18.386  1.00  0.67           H  
ATOM   3620  HB  ILE A 231       1.895 -21.171  15.892  1.00  0.67           H  
ATOM   3621 1HG1 ILE A 231       1.160 -24.076  16.248  1.00  0.67           H  
ATOM   3622 2HG1 ILE A 231      -0.015 -22.773  16.085  1.00  0.67           H  
ATOM   3623 1HG2 ILE A 231       3.612 -22.800  15.309  1.00  0.67           H  
ATOM   3624 2HG2 ILE A 231       4.072 -21.926  16.765  1.00  0.67           H  
ATOM   3625 3HG2 ILE A 231       3.429 -23.551  16.859  1.00  0.67           H  
ATOM   3626 1HD1 ILE A 231       0.371 -23.854  13.992  1.00  0.67           H  
ATOM   3627 2HD1 ILE A 231       0.923 -22.179  13.969  1.00  0.67           H  
ATOM   3628 3HD1 ILE A 231       2.106 -23.492  14.080  1.00  0.67           H  
ATOM   3629  N   VAL A 232       2.806 -19.811  18.450  1.00  0.65           N  
ATOM   3630  CA  VAL A 232       3.844 -19.052  19.127  1.00  0.65           C  
ATOM   3631  C   VAL A 232       3.702 -19.176  20.642  1.00  0.65           C  
ATOM   3632  O   VAL A 232       4.696 -19.392  21.339  1.00  0.65           O  
ATOM   3633  CB  VAL A 232       3.801 -17.573  18.723  1.00  0.65           C  
ATOM   3634  CG1 VAL A 232       4.738 -16.821  19.589  1.00  0.65           C  
ATOM   3635  CG2 VAL A 232       4.210 -17.379  17.272  1.00  0.65           C  
ATOM   3636  H   VAL A 232       2.143 -19.341  17.831  1.00  0.65           H  
ATOM   3637  HA  VAL A 232       4.810 -19.456  18.863  1.00  0.65           H  
ATOM   3638  HB  VAL A 232       2.792 -17.191  18.884  1.00  0.65           H  
ATOM   3639 1HG1 VAL A 232       4.688 -15.771  19.335  1.00  0.65           H  
ATOM   3640 2HG1 VAL A 232       4.468 -16.961  20.605  1.00  0.65           H  
ATOM   3641 3HG1 VAL A 232       5.740 -17.196  19.444  1.00  0.65           H  
ATOM   3642 1HG2 VAL A 232       4.180 -16.325  17.040  1.00  0.65           H  
ATOM   3643 2HG2 VAL A 232       5.214 -17.737  17.130  1.00  0.65           H  
ATOM   3644 3HG2 VAL A 232       3.534 -17.921  16.620  1.00  0.65           H  
ATOM   3645  N   ARG A 233       2.476 -19.059  21.153  1.00  0.64           N  
ATOM   3646  CA  ARG A 233       2.228 -19.210  22.583  1.00  0.64           C  
ATOM   3647  C   ARG A 233       2.519 -20.629  23.091  1.00  0.64           C  
ATOM   3648  O   ARG A 233       3.031 -20.816  24.198  1.00  0.64           O  
ATOM   3649  CB  ARG A 233       0.775 -18.870  22.905  1.00  0.64           C  
ATOM   3650  CG  ARG A 233       0.413 -17.405  22.817  1.00  0.64           C  
ATOM   3651  CD  ARG A 233      -0.992 -17.149  23.134  1.00  0.64           C  
ATOM   3652  NE  ARG A 233      -1.335 -15.716  23.007  1.00  0.64           N  
ATOM   3653  CZ  ARG A 233      -1.125 -14.768  23.944  1.00  0.64           C  
ATOM   3654  NH1 ARG A 233      -0.553 -15.060  25.098  1.00  0.64           N  
ATOM   3655  NH2 ARG A 233      -1.512 -13.543  23.662  1.00  0.64           N  
ATOM   3656  H   ARG A 233       1.693 -18.856  20.529  1.00  0.64           H  
ATOM   3657  HA  ARG A 233       2.877 -18.520  23.115  1.00  0.64           H  
ATOM   3658 1HB  ARG A 233       0.119 -19.416  22.228  1.00  0.64           H  
ATOM   3659 2HB  ARG A 233       0.546 -19.196  23.910  1.00  0.64           H  
ATOM   3660 1HG  ARG A 233       0.994 -16.871  23.551  1.00  0.64           H  
ATOM   3661 2HG  ARG A 233       0.620 -17.025  21.815  1.00  0.64           H  
ATOM   3662 1HD  ARG A 233      -1.626 -17.713  22.449  1.00  0.64           H  
ATOM   3663 2HD  ARG A 233      -1.185 -17.466  24.152  1.00  0.64           H  
ATOM   3664  HE  ARG A 233      -1.787 -15.385  22.141  1.00  0.64           H  
ATOM   3665 1HH1 ARG A 233      -0.260 -16.006  25.294  1.00  0.64           H  
ATOM   3666 2HH1 ARG A 233      -0.406 -14.340  25.791  1.00  0.64           H  
ATOM   3667 1HH2 ARG A 233      -1.955 -13.383  22.745  1.00  0.64           H  
ATOM   3668 2HH2 ARG A 233      -1.393 -12.775  24.331  1.00  0.64           H  
ATOM   3669  N   ASP A 234       2.191 -21.627  22.271  1.00  0.65           N  
ATOM   3670  CA  ASP A 234       2.311 -23.031  22.627  1.00  0.65           C  
ATOM   3671  C   ASP A 234       3.733 -23.582  22.606  1.00  0.65           C  
ATOM   3672  O   ASP A 234       4.063 -24.474  23.399  1.00  0.65           O  
ATOM   3673  CB  ASP A 234       1.448 -23.875  21.699  1.00  0.65           C  
ATOM   3674  CG  ASP A 234       1.095 -25.193  22.277  1.00  0.65           C  
ATOM   3675  OD1 ASP A 234       0.361 -25.201  23.253  1.00  0.65           O  
ATOM   3676  OD2 ASP A 234       1.552 -26.180  21.826  1.00  0.65           O  
ATOM   3677  H   ASP A 234       1.777 -21.403  21.371  1.00  0.65           H  
ATOM   3678  HA  ASP A 234       1.939 -23.139  23.628  1.00  0.65           H  
ATOM   3679 1HB  ASP A 234       0.528 -23.348  21.494  1.00  0.65           H  
ATOM   3680 2HB  ASP A 234       1.957 -24.008  20.752  1.00  0.65           H  
ATOM   3681  N   TYR A 235       4.537 -23.137  21.635  1.00  0.68           N  
ATOM   3682  CA  TYR A 235       5.883 -23.656  21.440  1.00  0.68           C  
ATOM   3683  C   TYR A 235       7.038 -22.703  21.638  1.00  0.68           C  
ATOM   3684  O   TYR A 235       8.144 -23.008  21.195  1.00  0.68           O  
ATOM   3685  CB  TYR A 235       6.005 -24.246  20.066  1.00  0.68           C  
ATOM   3686  CG  TYR A 235       5.111 -25.395  19.892  1.00  0.68           C  
ATOM   3687  CD1 TYR A 235       3.957 -25.233  19.194  1.00  0.68           C  
ATOM   3688  CD2 TYR A 235       5.439 -26.613  20.439  1.00  0.68           C  
ATOM   3689  CE1 TYR A 235       3.118 -26.278  18.994  1.00  0.68           C  
ATOM   3690  CE2 TYR A 235       4.611 -27.666  20.254  1.00  0.68           C  
ATOM   3691  CZ  TYR A 235       3.446 -27.497  19.517  1.00  0.68           C  
ATOM   3692  OH  TYR A 235       2.631 -28.543  19.301  1.00  0.68           O  
ATOM   3693  H   TYR A 235       4.189 -22.433  20.985  1.00  0.68           H  
ATOM   3694  HA  TYR A 235       6.024 -24.461  22.161  1.00  0.68           H  
ATOM   3695 1HB  TYR A 235       5.749 -23.490  19.317  1.00  0.68           H  
ATOM   3696 2HB  TYR A 235       7.030 -24.570  19.885  1.00  0.68           H  
ATOM   3697  HD1 TYR A 235       3.721 -24.265  18.801  1.00  0.68           H  
ATOM   3698  HD2 TYR A 235       6.356 -26.732  21.007  1.00  0.68           H  
ATOM   3699  HE1 TYR A 235       2.195 -26.149  18.427  1.00  0.68           H  
ATOM   3700  HE2 TYR A 235       4.865 -28.641  20.678  1.00  0.68           H  
ATOM   3701  HH  TYR A 235       1.717 -28.234  19.099  1.00  0.68           H  
ATOM   3702  N   HIS A 236       6.834 -21.560  22.260  1.00  0.72           N  
ATOM   3703  CA  HIS A 236       7.990 -20.695  22.458  1.00  0.72           C  
ATOM   3704  C   HIS A 236       8.987 -21.482  23.286  1.00  0.72           C  
ATOM   3705  O   HIS A 236       8.591 -22.245  24.169  1.00  0.72           O  
ATOM   3706  CB  HIS A 236       7.643 -19.373  23.139  1.00  0.72           C  
ATOM   3707  CG  HIS A 236       8.790 -18.384  23.106  1.00  0.72           C  
ATOM   3708  ND1 HIS A 236       9.866 -18.432  23.985  1.00  0.72           N  
ATOM   3709  CD2 HIS A 236       9.033 -17.341  22.273  1.00  0.72           C  
ATOM   3710  CE1 HIS A 236      10.715 -17.460  23.687  1.00  0.72           C  
ATOM   3711  NE2 HIS A 236      10.232 -16.784  22.657  1.00  0.72           N  
ATOM   3712  H   HIS A 236       5.913 -21.298  22.595  1.00  0.72           H  
ATOM   3713  HA  HIS A 236       8.461 -20.467  21.500  1.00  0.72           H  
ATOM   3714 1HB  HIS A 236       6.784 -18.922  22.649  1.00  0.72           H  
ATOM   3715 2HB  HIS A 236       7.374 -19.557  24.181  1.00  0.72           H  
ATOM   3716  HD2 HIS A 236       8.401 -17.008  21.446  1.00  0.72           H  
ATOM   3717  HE1 HIS A 236      11.653 -17.253  24.201  1.00  0.72           H  
ATOM   3718  HE2 HIS A 236      10.669 -15.987  22.209  1.00  0.72           H  
ATOM   3719  N   ALA A 237      10.273 -21.293  23.020  1.00  0.79           N  
ATOM   3720  CA  ALA A 237      11.315 -22.011  23.741  1.00  0.79           C  
ATOM   3721  C   ALA A 237      11.242 -21.828  25.260  1.00  0.79           C  
ATOM   3722  O   ALA A 237      11.644 -22.727  25.998  1.00  0.79           O  
ATOM   3723  CB  ALA A 237      12.664 -21.560  23.243  1.00  0.79           C  
ATOM   3724  H   ALA A 237      10.545 -20.664  22.263  1.00  0.79           H  
ATOM   3725  HA  ALA A 237      11.191 -23.070  23.532  1.00  0.79           H  
ATOM   3726 1HB  ALA A 237      13.452 -22.120  23.738  1.00  0.79           H  
ATOM   3727 2HB  ALA A 237      12.711 -21.735  22.174  1.00  0.79           H  
ATOM   3728 3HB  ALA A 237      12.790 -20.500  23.446  1.00  0.79           H  
ATOM   3729  N   ASN A 238      10.783 -20.669  25.742  1.00  0.86           N  
ATOM   3730  CA  ASN A 238      10.674 -20.444  27.184  1.00  0.86           C  
ATOM   3731  C   ASN A 238       9.418 -21.172  27.702  1.00  0.86           C  
ATOM   3732  O   ASN A 238       8.322 -20.867  27.241  1.00  0.86           O  
ATOM   3733  CB  ASN A 238      10.596 -18.968  27.521  1.00  0.86           C  
ATOM   3734  CG  ASN A 238      10.652 -18.683  29.040  1.00  0.86           C  
ATOM   3735  OD1 ASN A 238       9.986 -19.299  29.902  1.00  0.86           O  
ATOM   3736  ND2 ASN A 238      11.483 -17.721  29.380  1.00  0.86           N  
ATOM   3737  H   ASN A 238      10.469 -19.946  25.095  1.00  0.86           H  
ATOM   3738  HA  ASN A 238      11.567 -20.830  27.653  1.00  0.86           H  
ATOM   3739 1HB  ASN A 238      11.415 -18.442  27.029  1.00  0.86           H  
ATOM   3740 2HB  ASN A 238       9.663 -18.560  27.123  1.00  0.86           H  
ATOM   3741 1HD2 ASN A 238      11.588 -17.467  30.342  1.00  0.86           H  
ATOM   3742 2HD2 ASN A 238      12.010 -17.243  28.677  1.00  0.86           H  
ATOM   3743  N   PRO A 239       9.525 -22.153  28.627  1.00  0.94           N  
ATOM   3744  CA  PRO A 239       8.415 -22.924  29.167  1.00  0.94           C  
ATOM   3745  C   PRO A 239       7.246 -22.086  29.700  1.00  0.94           C  
ATOM   3746  O   PRO A 239       6.109 -22.561  29.708  1.00  0.94           O  
ATOM   3747  CB  PRO A 239       9.075 -23.675  30.327  1.00  0.94           C  
ATOM   3748  CG  PRO A 239      10.505 -23.841  29.899  1.00  0.94           C  
ATOM   3749  CD  PRO A 239      10.844 -22.556  29.179  1.00  0.94           C  
ATOM   3750  HA  PRO A 239       8.070 -23.623  28.401  1.00  0.94           H  
ATOM   3751 1HB  PRO A 239       8.967 -23.096  31.255  1.00  0.94           H  
ATOM   3752 2HB  PRO A 239       8.562 -24.636  30.487  1.00  0.94           H  
ATOM   3753 1HG  PRO A 239      11.147 -24.012  30.776  1.00  0.94           H  
ATOM   3754 2HG  PRO A 239      10.608 -24.725  29.252  1.00  0.94           H  
ATOM   3755 1HD  PRO A 239      11.230 -21.795  29.873  1.00  0.94           H  
ATOM   3756 2HD  PRO A 239      11.558 -22.819  28.398  1.00  0.94           H  
ATOM   3757  N   GLU A 240       7.505 -20.873  30.195  1.00  1.00           N  
ATOM   3758  CA  GLU A 240       6.399 -20.078  30.712  1.00  1.00           C  
ATOM   3759  C   GLU A 240       5.767 -19.334  29.541  1.00  1.00           C  
ATOM   3760  O   GLU A 240       6.488 -18.654  28.815  1.00  1.00           O  
ATOM   3761  CB  GLU A 240       6.850 -19.085  31.785  1.00  1.00           C  
ATOM   3762  CG  GLU A 240       5.679 -18.314  32.419  1.00  1.00           C  
ATOM   3763  CD  GLU A 240       6.064 -17.359  33.517  1.00  1.00           C  
ATOM   3764  OE1 GLU A 240       7.230 -17.218  33.794  1.00  1.00           O  
ATOM   3765  OE2 GLU A 240       5.170 -16.771  34.091  1.00  1.00           O  
ATOM   3766  H   GLU A 240       8.442 -20.473  30.162  1.00  1.00           H  
ATOM   3767  HA  GLU A 240       5.692 -20.748  31.180  1.00  1.00           H  
ATOM   3768 1HB  GLU A 240       7.384 -19.614  32.573  1.00  1.00           H  
ATOM   3769 2HB  GLU A 240       7.539 -18.362  31.344  1.00  1.00           H  
ATOM   3770 1HG  GLU A 240       5.173 -17.747  31.633  1.00  1.00           H  
ATOM   3771 2HG  GLU A 240       4.968 -19.033  32.817  1.00  1.00           H  
ATOM   3772  N   PRO A 241       4.445 -19.401  29.321  1.00  1.04           N  
ATOM   3773  CA  PRO A 241       3.797 -18.717  28.229  1.00  1.04           C  
ATOM   3774  C   PRO A 241       4.223 -17.238  28.193  1.00  1.04           C  
ATOM   3775  O   PRO A 241       4.101 -16.552  29.207  1.00  1.04           O  
ATOM   3776  CB  PRO A 241       2.328 -18.860  28.611  1.00  1.04           C  
ATOM   3777  CG  PRO A 241       2.265 -20.177  29.354  1.00  1.04           C  
ATOM   3778  CD  PRO A 241       3.536 -20.216  30.166  1.00  1.04           C  
ATOM   3779  HA  PRO A 241       3.969 -19.266  27.305  1.00  1.04           H  
ATOM   3780 1HB  PRO A 241       1.998 -18.003  29.215  1.00  1.04           H  
ATOM   3781 2HB  PRO A 241       1.734 -18.848  27.695  1.00  1.04           H  
ATOM   3782 1HG  PRO A 241       1.351 -20.220  29.970  1.00  1.04           H  
ATOM   3783 2HG  PRO A 241       2.196 -21.001  28.635  1.00  1.04           H  
ATOM   3784 1HD  PRO A 241       3.388 -19.758  31.152  1.00  1.04           H  
ATOM   3785 2HD  PRO A 241       3.860 -21.268  30.222  1.00  1.04           H  
ATOM   3786  N   PRO A 242       4.744 -16.738  27.053  1.00  1.04           N  
ATOM   3787  CA  PRO A 242       5.163 -15.366  26.817  1.00  1.04           C  
ATOM   3788  C   PRO A 242       4.014 -14.382  26.938  1.00  1.04           C  
ATOM   3789  O   PRO A 242       2.848 -14.728  26.716  1.00  1.04           O  
ATOM   3790  CB  PRO A 242       5.684 -15.395  25.388  1.00  1.04           C  
ATOM   3791  CG  PRO A 242       6.037 -16.823  25.116  1.00  1.04           C  
ATOM   3792  CD  PRO A 242       5.061 -17.645  25.922  1.00  1.04           C  
ATOM   3793  HA  PRO A 242       5.968 -15.105  27.520  1.00  1.04           H  
ATOM   3794 1HB  PRO A 242       4.959 -14.947  24.732  1.00  1.04           H  
ATOM   3795 2HB  PRO A 242       6.572 -14.754  25.328  1.00  1.04           H  
ATOM   3796 1HG  PRO A 242       5.959 -17.021  24.037  1.00  1.04           H  
ATOM   3797 2HG  PRO A 242       7.084 -17.015  25.402  1.00  1.04           H  
ATOM   3798 1HD  PRO A 242       4.162 -17.908  25.343  1.00  1.04           H  
ATOM   3799 2HD  PRO A 242       5.635 -18.527  26.262  1.00  1.04           H  
ATOM   3800  N   SER A 243       4.349 -13.141  27.264  1.00  1.01           N  
ATOM   3801  CA  SER A 243       3.364 -12.077  27.326  1.00  1.01           C  
ATOM   3802  C   SER A 243       2.869 -11.754  25.938  1.00  1.01           C  
ATOM   3803  O   SER A 243       3.584 -11.994  24.969  1.00  1.01           O  
ATOM   3804  CB  SER A 243       4.012 -10.850  27.915  1.00  1.01           C  
ATOM   3805  OG  SER A 243       5.049 -10.394  27.058  1.00  1.01           O  
ATOM   3806  H   SER A 243       5.330 -12.908  27.429  1.00  1.01           H  
ATOM   3807  HA  SER A 243       2.524 -12.401  27.942  1.00  1.01           H  
ATOM   3808 1HB  SER A 243       3.266 -10.069  28.040  1.00  1.01           H  
ATOM   3809 2HB  SER A 243       4.421 -11.082  28.896  1.00  1.01           H  
ATOM   3810  HG  SER A 243       5.769 -11.066  27.179  1.00  1.01           H  
ATOM   3811  N   THR A 244       1.717 -11.098  25.837  1.00  0.96           N  
ATOM   3812  CA  THR A 244       1.187 -10.718  24.530  1.00  0.96           C  
ATOM   3813  C   THR A 244       2.193  -9.887  23.749  1.00  0.96           C  
ATOM   3814  O   THR A 244       2.341 -10.063  22.542  1.00  0.96           O  
ATOM   3815  CB  THR A 244      -0.153  -9.981  24.652  1.00  0.96           C  
ATOM   3816  OG1 THR A 244      -1.133 -10.864  25.248  1.00  0.96           O  
ATOM   3817  CG2 THR A 244      -0.616  -9.543  23.273  1.00  0.96           C  
ATOM   3818  H   THR A 244       1.181 -10.900  26.671  1.00  0.96           H  
ATOM   3819  HA  THR A 244       1.004 -11.630  23.962  1.00  0.96           H  
ATOM   3820  HB  THR A 244      -0.031  -9.105  25.288  1.00  0.96           H  
ATOM   3821  HG1 THR A 244      -1.915 -10.349  25.491  1.00  0.96           H  
ATOM   3822 1HG2 THR A 244      -1.567  -9.018  23.355  1.00  0.96           H  
ATOM   3823 2HG2 THR A 244       0.130  -8.879  22.841  1.00  0.96           H  
ATOM   3824 3HG2 THR A 244      -0.737 -10.416  22.631  1.00  0.96           H  
ATOM   3825  N   GLY A 245       2.883  -8.972  24.426  1.00  0.90           N  
ATOM   3826  CA  GLY A 245       3.901  -8.164  23.770  1.00  0.90           C  
ATOM   3827  C   GLY A 245       4.924  -9.079  23.086  1.00  0.90           C  
ATOM   3828  O   GLY A 245       5.220  -8.911  21.898  1.00  0.90           O  
ATOM   3829  H   GLY A 245       2.714  -8.861  25.414  1.00  0.90           H  
ATOM   3830 1HA  GLY A 245       3.435  -7.510  23.034  1.00  0.90           H  
ATOM   3831 2HA  GLY A 245       4.400  -7.534  24.506  1.00  0.90           H  
ATOM   3832  N   GLN A 246       5.460 -10.050  23.838  1.00  0.84           N  
ATOM   3833  CA  GLN A 246       6.448 -10.995  23.301  1.00  0.84           C  
ATOM   3834  C   GLN A 246       5.881 -11.863  22.173  1.00  0.84           C  
ATOM   3835  O   GLN A 246       6.578 -12.167  21.192  1.00  0.84           O  
ATOM   3836  CB  GLN A 246       6.962 -11.870  24.431  1.00  0.84           C  
ATOM   3837  CG  GLN A 246       7.843 -11.130  25.424  1.00  0.84           C  
ATOM   3838  CD  GLN A 246       8.087 -11.911  26.707  1.00  0.84           C  
ATOM   3839  OE1 GLN A 246       7.119 -12.348  27.372  1.00  0.84           O  
ATOM   3840  NE2 GLN A 246       9.355 -12.095  27.068  1.00  0.84           N  
ATOM   3841  H   GLN A 246       5.170 -10.149  24.819  1.00  0.84           H  
ATOM   3842  HA  GLN A 246       7.281 -10.421  22.899  1.00  0.84           H  
ATOM   3843 1HB  GLN A 246       6.116 -12.286  24.970  1.00  0.84           H  
ATOM   3844 2HB  GLN A 246       7.530 -12.702  24.018  1.00  0.84           H  
ATOM   3845 1HG  GLN A 246       8.808 -10.938  24.955  1.00  0.84           H  
ATOM   3846 2HG  GLN A 246       7.362 -10.186  25.680  1.00  0.84           H  
ATOM   3847 1HE2 GLN A 246       9.573 -12.600  27.905  1.00  0.84           H  
ATOM   3848 2HE2 GLN A 246      10.098 -11.725  26.505  1.00  0.84           H  
ATOM   3849  N   ILE A 247       4.606 -12.241  22.286  1.00  0.78           N  
ATOM   3850  CA  ILE A 247       3.996 -13.065  21.253  1.00  0.78           C  
ATOM   3851  C   ILE A 247       3.903 -12.262  19.975  1.00  0.78           C  
ATOM   3852  O   ILE A 247       4.279 -12.748  18.905  1.00  0.78           O  
ATOM   3853  CB  ILE A 247       2.572 -13.500  21.649  1.00  0.78           C  
ATOM   3854  CG1 ILE A 247       2.603 -14.368  22.872  1.00  0.78           C  
ATOM   3855  CG2 ILE A 247       1.911 -14.252  20.521  1.00  0.78           C  
ATOM   3856  CD1 ILE A 247       3.343 -15.613  22.687  1.00  0.78           C  
ATOM   3857  H   ILE A 247       4.078 -11.979  23.119  1.00  0.78           H  
ATOM   3858  HA  ILE A 247       4.614 -13.941  21.082  1.00  0.78           H  
ATOM   3859  HB  ILE A 247       1.979 -12.617  21.883  1.00  0.78           H  
ATOM   3860 1HG1 ILE A 247       3.062 -13.838  23.669  1.00  0.78           H  
ATOM   3861 2HG1 ILE A 247       1.596 -14.598  23.155  1.00  0.78           H  
ATOM   3862 1HG2 ILE A 247       0.916 -14.527  20.844  1.00  0.78           H  
ATOM   3863 2HG2 ILE A 247       1.854 -13.616  19.644  1.00  0.78           H  
ATOM   3864 3HG2 ILE A 247       2.471 -15.145  20.286  1.00  0.78           H  
ATOM   3865 1HD1 ILE A 247       3.320 -16.186  23.607  1.00  0.78           H  
ATOM   3866 2HD1 ILE A 247       2.873 -16.174  21.897  1.00  0.78           H  
ATOM   3867 3HD1 ILE A 247       4.373 -15.388  22.421  1.00  0.78           H  
ATOM   3868  N   ASN A 248       3.469 -11.009  20.090  1.00  0.74           N  
ATOM   3869  CA  ASN A 248       3.362 -10.153  18.930  1.00  0.74           C  
ATOM   3870  C   ASN A 248       4.730  -9.914  18.315  1.00  0.74           C  
ATOM   3871  O   ASN A 248       4.872  -9.941  17.095  1.00  0.74           O  
ATOM   3872  CB  ASN A 248       2.687  -8.845  19.288  1.00  0.74           C  
ATOM   3873  CG  ASN A 248       1.199  -9.000  19.513  1.00  0.74           C  
ATOM   3874  OD1 ASN A 248       0.579  -9.984  19.089  1.00  0.74           O  
ATOM   3875  ND2 ASN A 248       0.607  -8.024  20.151  1.00  0.74           N  
ATOM   3876  H   ASN A 248       3.183 -10.653  21.003  1.00  0.74           H  
ATOM   3877  HA  ASN A 248       2.754 -10.655  18.183  1.00  0.74           H  
ATOM   3878 1HB  ASN A 248       3.138  -8.451  20.204  1.00  0.74           H  
ATOM   3879 2HB  ASN A 248       2.857  -8.116  18.497  1.00  0.74           H  
ATOM   3880 1HD2 ASN A 248      -0.380  -8.055  20.307  1.00  0.74           H  
ATOM   3881 2HD2 ASN A 248       1.141  -7.243  20.472  1.00  0.74           H  
ATOM   3882  N   ALA A 249       5.759  -9.737  19.151  1.00  0.71           N  
ATOM   3883  CA  ALA A 249       7.096  -9.517  18.620  1.00  0.71           C  
ATOM   3884  C   ALA A 249       7.552 -10.713  17.785  1.00  0.71           C  
ATOM   3885  O   ALA A 249       8.114 -10.538  16.697  1.00  0.71           O  
ATOM   3886  CB  ALA A 249       8.072  -9.270  19.757  1.00  0.71           C  
ATOM   3887  H   ALA A 249       5.600  -9.704  20.159  1.00  0.71           H  
ATOM   3888  HA  ALA A 249       7.064  -8.641  17.973  1.00  0.71           H  
ATOM   3889 1HB  ALA A 249       9.064  -9.084  19.353  1.00  0.71           H  
ATOM   3890 2HB  ALA A 249       7.741  -8.406  20.335  1.00  0.71           H  
ATOM   3891 3HB  ALA A 249       8.100 -10.145  20.402  1.00  0.71           H  
ATOM   3892  N   THR A 250       7.246 -11.926  18.259  1.00  0.69           N  
ATOM   3893  CA  THR A 250       7.611 -13.139  17.542  1.00  0.69           C  
ATOM   3894  C   THR A 250       6.854 -13.196  16.218  1.00  0.69           C  
ATOM   3895  O   THR A 250       7.432 -13.507  15.174  1.00  0.69           O  
ATOM   3896  CB  THR A 250       7.312 -14.390  18.378  1.00  0.69           C  
ATOM   3897  OG1 THR A 250       8.063 -14.339  19.604  1.00  0.69           O  
ATOM   3898  CG2 THR A 250       7.701 -15.648  17.599  1.00  0.69           C  
ATOM   3899  H   THR A 250       6.786 -12.007  19.168  1.00  0.69           H  
ATOM   3900  HA  THR A 250       8.679 -13.112  17.326  1.00  0.69           H  
ATOM   3901  HB  THR A 250       6.262 -14.407  18.609  1.00  0.69           H  
ATOM   3902  HG1 THR A 250       7.724 -13.603  20.154  1.00  0.69           H  
ATOM   3903 1HG2 THR A 250       7.501 -16.535  18.183  1.00  0.69           H  
ATOM   3904 2HG2 THR A 250       7.141 -15.696  16.662  1.00  0.69           H  
ATOM   3905 3HG2 THR A 250       8.752 -15.588  17.398  1.00  0.69           H  
ATOM   3906  N   LEU A 251       5.561 -12.870  16.257  1.00  0.69           N  
ATOM   3907  CA  LEU A 251       4.746 -12.891  15.053  1.00  0.69           C  
ATOM   3908  C   LEU A 251       5.263 -11.872  14.031  1.00  0.69           C  
ATOM   3909  O   LEU A 251       5.302 -12.159  12.828  1.00  0.69           O  
ATOM   3910  CB  LEU A 251       3.290 -12.594  15.421  1.00  0.69           C  
ATOM   3911  CG  LEU A 251       2.575 -13.699  16.249  1.00  0.69           C  
ATOM   3912  CD1 LEU A 251       1.230 -13.203  16.743  1.00  0.69           C  
ATOM   3913  CD2 LEU A 251       2.388 -14.897  15.397  1.00  0.69           C  
ATOM   3914  H   LEU A 251       5.133 -12.628  17.153  1.00  0.69           H  
ATOM   3915  HA  LEU A 251       4.805 -13.883  14.614  1.00  0.69           H  
ATOM   3916 1HB  LEU A 251       3.267 -11.678  16.003  1.00  0.69           H  
ATOM   3917 2HB  LEU A 251       2.724 -12.430  14.508  1.00  0.69           H  
ATOM   3918  HG  LEU A 251       3.185 -13.960  17.106  1.00  0.69           H  
ATOM   3919 1HD1 LEU A 251       0.746 -13.980  17.321  1.00  0.69           H  
ATOM   3920 2HD1 LEU A 251       1.369 -12.328  17.372  1.00  0.69           H  
ATOM   3921 3HD1 LEU A 251       0.601 -12.941  15.895  1.00  0.69           H  
ATOM   3922 1HD2 LEU A 251       1.905 -15.681  15.966  1.00  0.69           H  
ATOM   3923 2HD2 LEU A 251       1.770 -14.636  14.548  1.00  0.69           H  
ATOM   3924 3HD2 LEU A 251       3.353 -15.244  15.056  1.00  0.69           H  
ATOM   3925  N   ASP A 252       5.695 -10.692  14.495  1.00  0.70           N  
ATOM   3926  CA  ASP A 252       6.240  -9.709  13.566  1.00  0.70           C  
ATOM   3927  C   ASP A 252       7.524 -10.239  12.929  1.00  0.70           C  
ATOM   3928  O   ASP A 252       7.742 -10.071  11.723  1.00  0.70           O  
ATOM   3929  CB  ASP A 252       6.519  -8.367  14.258  1.00  0.70           C  
ATOM   3930  CG  ASP A 252       5.250  -7.547  14.604  1.00  0.70           C  
ATOM   3931  OD1 ASP A 252       4.186  -7.872  14.121  1.00  0.70           O  
ATOM   3932  OD2 ASP A 252       5.379  -6.576  15.321  1.00  0.70           O  
ATOM   3933  H   ASP A 252       5.625 -10.475  15.489  1.00  0.70           H  
ATOM   3934  HA  ASP A 252       5.509  -9.540  12.776  1.00  0.70           H  
ATOM   3935 1HB  ASP A 252       7.062  -8.560  15.186  1.00  0.70           H  
ATOM   3936 2HB  ASP A 252       7.165  -7.761  13.626  1.00  0.70           H  
ATOM   3937  N   GLU A 253       8.367 -10.908  13.718  1.00  0.72           N  
ATOM   3938  CA  GLU A 253       9.586 -11.446  13.143  1.00  0.72           C  
ATOM   3939  C   GLU A 253       9.246 -12.499  12.078  1.00  0.72           C  
ATOM   3940  O   GLU A 253       9.884 -12.544  11.029  1.00  0.72           O  
ATOM   3941  CB  GLU A 253      10.532 -11.991  14.209  1.00  0.72           C  
ATOM   3942  CG  GLU A 253      11.909 -12.354  13.639  1.00  0.72           C  
ATOM   3943  CD  GLU A 253      12.946 -12.758  14.682  1.00  0.72           C  
ATOM   3944  OE1 GLU A 253      12.634 -12.776  15.845  1.00  0.72           O  
ATOM   3945  OE2 GLU A 253      14.054 -13.049  14.293  1.00  0.72           O  
ATOM   3946  H   GLU A 253       8.172 -11.011  14.716  1.00  0.72           H  
ATOM   3947  HA  GLU A 253      10.110 -10.632  12.643  1.00  0.72           H  
ATOM   3948 1HB  GLU A 253      10.661 -11.251  14.998  1.00  0.72           H  
ATOM   3949 2HB  GLU A 253      10.092 -12.876  14.659  1.00  0.72           H  
ATOM   3950 1HG  GLU A 253      11.779 -13.153  12.917  1.00  0.72           H  
ATOM   3951 2HG  GLU A 253      12.285 -11.489  13.096  1.00  0.72           H  
ATOM   3952  N   LEU A 254       8.206 -13.318  12.314  1.00  0.74           N  
ATOM   3953  CA  LEU A 254       7.805 -14.304  11.305  1.00  0.74           C  
ATOM   3954  C   LEU A 254       7.338 -13.604  10.028  1.00  0.74           C  
ATOM   3955  O   LEU A 254       7.702 -14.000   8.921  1.00  0.74           O  
ATOM   3956  CB  LEU A 254       6.661 -15.196  11.825  1.00  0.74           C  
ATOM   3957  CG  LEU A 254       7.035 -16.143  12.910  1.00  0.74           C  
ATOM   3958  CD1 LEU A 254       5.808 -16.839  13.472  1.00  0.74           C  
ATOM   3959  CD2 LEU A 254       8.006 -17.134  12.329  1.00  0.74           C  
ATOM   3960  H   LEU A 254       7.721 -13.265  13.211  1.00  0.74           H  
ATOM   3961  HA  LEU A 254       8.664 -14.928  11.071  1.00  0.74           H  
ATOM   3962 1HB  LEU A 254       5.869 -14.557  12.203  1.00  0.74           H  
ATOM   3963 2HB  LEU A 254       6.260 -15.775  10.988  1.00  0.74           H  
ATOM   3964  HG  LEU A 254       7.486 -15.587  13.718  1.00  0.74           H  
ATOM   3965 1HD1 LEU A 254       6.107 -17.501  14.263  1.00  0.74           H  
ATOM   3966 2HD1 LEU A 254       5.129 -16.102  13.864  1.00  0.74           H  
ATOM   3967 3HD1 LEU A 254       5.316 -17.405  12.684  1.00  0.74           H  
ATOM   3968 1HD2 LEU A 254       8.318 -17.815  13.090  1.00  0.74           H  
ATOM   3969 2HD2 LEU A 254       7.521 -17.677  11.520  1.00  0.74           H  
ATOM   3970 3HD2 LEU A 254       8.876 -16.607  11.941  1.00  0.74           H  
ATOM   3971  N   ASP A 255       6.606 -12.493  10.193  1.00  0.77           N  
ATOM   3972  CA  ASP A 255       6.080 -11.708   9.073  1.00  0.77           C  
ATOM   3973  C   ASP A 255       7.213 -11.165   8.207  1.00  0.77           C  
ATOM   3974  O   ASP A 255       7.069 -11.019   6.989  1.00  0.77           O  
ATOM   3975  CB  ASP A 255       5.224 -10.537   9.600  1.00  0.77           C  
ATOM   3976  CG  ASP A 255       4.417  -9.768   8.537  1.00  0.77           C  
ATOM   3977  OD1 ASP A 255       3.542 -10.351   7.951  1.00  0.77           O  
ATOM   3978  OD2 ASP A 255       4.676  -8.604   8.330  1.00  0.77           O  
ATOM   3979  H   ASP A 255       6.348 -12.218  11.141  1.00  0.77           H  
ATOM   3980  HA  ASP A 255       5.456 -12.358   8.465  1.00  0.77           H  
ATOM   3981 1HB  ASP A 255       4.540 -10.912  10.364  1.00  0.77           H  
ATOM   3982 2HB  ASP A 255       5.878  -9.823  10.092  1.00  0.77           H  
ATOM   3983  N   ALA A 256       8.352 -10.896   8.842  1.00  0.80           N  
ATOM   3984  CA  ALA A 256       9.525 -10.360   8.176  1.00  0.80           C  
ATOM   3985  C   ALA A 256      10.328 -11.411   7.393  1.00  0.80           C  
ATOM   3986  O   ALA A 256      11.267 -11.048   6.681  1.00  0.80           O  
ATOM   3987  CB  ALA A 256      10.436  -9.715   9.205  1.00  0.80           C  
ATOM   3988  H   ALA A 256       8.375 -11.015   9.856  1.00  0.80           H  
ATOM   3989  HA  ALA A 256       9.185  -9.603   7.472  1.00  0.80           H  
ATOM   3990 1HB  ALA A 256      11.294  -9.273   8.707  1.00  0.80           H  
ATOM   3991 2HB  ALA A 256       9.883  -8.945   9.743  1.00  0.80           H  
ATOM   3992 3HB  ALA A 256      10.774 -10.473   9.908  1.00  0.80           H  
ATOM   3993  N   LEU A 257       9.997 -12.700   7.520  1.00  0.83           N  
ATOM   3994  CA  LEU A 257      10.758 -13.730   6.811  1.00  0.83           C  
ATOM   3995  C   LEU A 257      10.258 -13.882   5.372  1.00  0.83           C  
ATOM   3996  O   LEU A 257       9.045 -13.882   5.134  1.00  0.83           O  
ATOM   3997  CB  LEU A 257      10.619 -15.075   7.536  1.00  0.83           C  
ATOM   3998  CG  LEU A 257      11.163 -15.172   8.959  1.00  0.83           C  
ATOM   3999  CD1 LEU A 257      10.864 -16.543   9.479  1.00  0.83           C  
ATOM   4000  CD2 LEU A 257      12.641 -14.905   8.979  1.00  0.83           C  
ATOM   4001  H   LEU A 257       9.206 -12.981   8.100  1.00  0.83           H  
ATOM   4002  HA  LEU A 257      11.809 -13.441   6.787  1.00  0.83           H  
ATOM   4003 1HB  LEU A 257       9.560 -15.286   7.601  1.00  0.83           H  
ATOM   4004 2HB  LEU A 257      11.075 -15.853   6.940  1.00  0.83           H  
ATOM   4005  HG  LEU A 257      10.662 -14.445   9.592  1.00  0.83           H  
ATOM   4006 1HD1 LEU A 257      11.229 -16.637  10.476  1.00  0.83           H  
ATOM   4007 2HD1 LEU A 257       9.788 -16.693   9.469  1.00  0.83           H  
ATOM   4008 3HD1 LEU A 257      11.348 -17.290   8.848  1.00  0.83           H  
ATOM   4009 1HD2 LEU A 257      13.009 -14.982  10.006  1.00  0.83           H  
ATOM   4010 2HD2 LEU A 257      13.150 -15.628   8.362  1.00  0.83           H  
ATOM   4011 3HD2 LEU A 257      12.833 -13.901   8.596  1.00  0.83           H  
ATOM   4012  N   SER A 258      11.183 -14.046   4.411  1.00  0.84           N  
ATOM   4013  CA  SER A 258      10.798 -14.262   3.014  1.00  0.84           C  
ATOM   4014  C   SER A 258      10.442 -15.712   2.826  1.00  0.84           C  
ATOM   4015  O   SER A 258      10.748 -16.513   3.699  1.00  0.84           O  
ATOM   4016  CB  SER A 258      11.940 -13.939   2.081  1.00  0.84           C  
ATOM   4017  OG  SER A 258      12.979 -14.886   2.226  1.00  0.84           O  
ATOM   4018  H   SER A 258      12.192 -14.043   4.636  1.00  0.84           H  
ATOM   4019  HA  SER A 258       9.930 -13.645   2.777  1.00  0.84           H  
ATOM   4020 1HB  SER A 258      11.582 -13.942   1.054  1.00  0.84           H  
ATOM   4021 2HB  SER A 258      12.321 -12.944   2.297  1.00  0.84           H  
ATOM   4022  HG  SER A 258      13.434 -14.649   3.071  1.00  0.84           H  
ATOM   4023  N   ASP A 259       9.877 -16.087   1.680  1.00  0.85           N  
ATOM   4024  CA  ASP A 259       9.595 -17.505   1.469  1.00  0.85           C  
ATOM   4025  C   ASP A 259      10.884 -18.318   1.554  1.00  0.85           C  
ATOM   4026  O   ASP A 259      10.905 -19.415   2.114  1.00  0.85           O  
ATOM   4027  CB  ASP A 259       8.923 -17.726   0.120  1.00  0.85           C  
ATOM   4028  CG  ASP A 259       7.493 -17.202   0.085  1.00  0.85           C  
ATOM   4029  OD1 ASP A 259       6.961 -16.899   1.127  1.00  0.85           O  
ATOM   4030  OD2 ASP A 259       6.946 -17.110  -0.983  1.00  0.85           O  
ATOM   4031  H   ASP A 259       9.636 -15.405   0.976  1.00  0.85           H  
ATOM   4032  HA  ASP A 259       8.928 -17.855   2.243  1.00  0.85           H  
ATOM   4033 1HB  ASP A 259       9.498 -17.231  -0.662  1.00  0.85           H  
ATOM   4034 2HB  ASP A 259       8.910 -18.793  -0.109  1.00  0.85           H  
ATOM   4035  N   GLY A 260      11.975 -17.751   1.034  1.00  0.86           N  
ATOM   4036  CA  GLY A 260      13.273 -18.406   1.075  1.00  0.86           C  
ATOM   4037  C   GLY A 260      13.722 -18.650   2.515  1.00  0.86           C  
ATOM   4038  O   GLY A 260      14.327 -19.680   2.820  1.00  0.86           O  
ATOM   4039  H   GLY A 260      11.897 -16.839   0.610  1.00  0.86           H  
ATOM   4040 1HA  GLY A 260      13.221 -19.354   0.540  1.00  0.86           H  
ATOM   4041 2HA  GLY A 260      14.008 -17.783   0.565  1.00  0.86           H  
ATOM   4042  N   ASP A 261      13.371 -17.730   3.420  1.00  0.85           N  
ATOM   4043  CA  ASP A 261      13.769 -17.897   4.814  1.00  0.85           C  
ATOM   4044  C   ASP A 261      12.789 -18.805   5.550  1.00  0.85           C  
ATOM   4045  O   ASP A 261      13.196 -19.620   6.367  1.00  0.85           O  
ATOM   4046  CB  ASP A 261      13.760 -16.568   5.550  1.00  0.85           C  
ATOM   4047  CG  ASP A 261      14.711 -15.528   5.040  1.00  0.85           C  
ATOM   4048  OD1 ASP A 261      15.900 -15.740   5.051  1.00  0.85           O  
ATOM   4049  OD2 ASP A 261      14.208 -14.483   4.615  1.00  0.85           O  
ATOM   4050  H   ASP A 261      12.890 -16.884   3.107  1.00  0.85           H  
ATOM   4051  HA  ASP A 261      14.763 -18.343   4.852  1.00  0.85           H  
ATOM   4052 1HB  ASP A 261      12.762 -16.165   5.503  1.00  0.85           H  
ATOM   4053 2HB  ASP A 261      13.989 -16.757   6.591  1.00  0.85           H  
ATOM   4054  N   LEU A 262      11.504 -18.733   5.214  1.00  0.85           N  
ATOM   4055  CA  LEU A 262      10.496 -19.544   5.890  1.00  0.85           C  
ATOM   4056  C   LEU A 262      10.759 -21.018   5.697  1.00  0.85           C  
ATOM   4057  O   LEU A 262      10.660 -21.804   6.641  1.00  0.85           O  
ATOM   4058  CB  LEU A 262       9.112 -19.211   5.331  1.00  0.85           C  
ATOM   4059  CG  LEU A 262       8.566 -17.844   5.721  1.00  0.85           C  
ATOM   4060  CD1 LEU A 262       7.339 -17.526   4.906  1.00  0.85           C  
ATOM   4061  CD2 LEU A 262       8.235 -17.887   7.188  1.00  0.85           C  
ATOM   4062  H   LEU A 262      11.214 -18.062   4.509  1.00  0.85           H  
ATOM   4063  HA  LEU A 262      10.526 -19.318   6.956  1.00  0.85           H  
ATOM   4064 1HB  LEU A 262       9.161 -19.253   4.245  1.00  0.85           H  
ATOM   4065 2HB  LEU A 262       8.405 -19.967   5.674  1.00  0.85           H  
ATOM   4066  HG  LEU A 262       9.304 -17.075   5.545  1.00  0.85           H  
ATOM   4067 1HD1 LEU A 262       6.946 -16.554   5.211  1.00  0.85           H  
ATOM   4068 2HD1 LEU A 262       7.575 -17.490   3.861  1.00  0.85           H  
ATOM   4069 3HD1 LEU A 262       6.601 -18.292   5.066  1.00  0.85           H  
ATOM   4070 1HD2 LEU A 262       7.840 -16.919   7.509  1.00  0.85           H  
ATOM   4071 2HD2 LEU A 262       7.491 -18.662   7.374  1.00  0.85           H  
ATOM   4072 3HD2 LEU A 262       9.137 -18.114   7.729  1.00  0.85           H  
ATOM   4073  N   LEU A 263      11.181 -21.376   4.488  1.00  0.84           N  
ATOM   4074  CA  LEU A 263      11.469 -22.753   4.134  1.00  0.84           C  
ATOM   4075  C   LEU A 263      12.659 -23.322   4.916  1.00  0.84           C  
ATOM   4076  O   LEU A 263      12.835 -24.541   4.986  1.00  0.84           O  
ATOM   4077  CB  LEU A 263      11.672 -22.858   2.630  1.00  0.84           C  
ATOM   4078  CG  LEU A 263      10.378 -22.592   1.822  1.00  0.84           C  
ATOM   4079  CD1 LEU A 263      10.698 -22.570   0.345  1.00  0.84           C  
ATOM   4080  CD2 LEU A 263       9.336 -23.656   2.166  1.00  0.84           C  
ATOM   4081  H   LEU A 263      11.249 -20.660   3.760  1.00  0.84           H  
ATOM   4082  HA  LEU A 263      10.590 -23.343   4.366  1.00  0.84           H  
ATOM   4083 1HB  LEU A 263      12.418 -22.115   2.328  1.00  0.84           H  
ATOM   4084 2HB  LEU A 263      12.041 -23.851   2.385  1.00  0.84           H  
ATOM   4085  HG  LEU A 263       9.978 -21.624   2.090  1.00  0.84           H  
ATOM   4086 1HD1 LEU A 263       9.789 -22.365  -0.220  1.00  0.84           H  
ATOM   4087 2HD1 LEU A 263      11.432 -21.784   0.153  1.00  0.84           H  
ATOM   4088 3HD1 LEU A 263      11.105 -23.533   0.045  1.00  0.84           H  
ATOM   4089 1HD2 LEU A 263       8.423 -23.460   1.608  1.00  0.84           H  
ATOM   4090 2HD2 LEU A 263       9.719 -24.642   1.902  1.00  0.84           H  
ATOM   4091 3HD2 LEU A 263       9.121 -23.625   3.237  1.00  0.84           H  
ATOM   4092  N   ASP A 264      13.496 -22.450   5.476  1.00  0.83           N  
ATOM   4093  CA  ASP A 264      14.636 -22.864   6.266  1.00  0.83           C  
ATOM   4094  C   ASP A 264      14.212 -23.014   7.724  1.00  0.83           C  
ATOM   4095  O   ASP A 264      14.018 -22.034   8.453  1.00  0.83           O  
ATOM   4096  CB  ASP A 264      15.805 -21.893   6.107  1.00  0.83           C  
ATOM   4097  CG  ASP A 264      17.078 -22.311   6.879  1.00  0.83           C  
ATOM   4098  OD1 ASP A 264      16.995 -23.117   7.817  1.00  0.83           O  
ATOM   4099  OD2 ASP A 264      18.128 -21.834   6.517  1.00  0.83           O  
ATOM   4100  H   ASP A 264      13.306 -21.453   5.418  1.00  0.83           H  
ATOM   4101  HA  ASP A 264      14.967 -23.838   5.909  1.00  0.83           H  
ATOM   4102 1HB  ASP A 264      16.050 -21.795   5.047  1.00  0.83           H  
ATOM   4103 2HB  ASP A 264      15.494 -20.903   6.454  1.00  0.83           H  
ATOM   4104  N   PHE A 265      14.136 -24.253   8.175  1.00  0.81           N  
ATOM   4105  CA  PHE A 265      13.652 -24.540   9.511  1.00  0.81           C  
ATOM   4106  C   PHE A 265      14.527 -23.932  10.604  1.00  0.81           C  
ATOM   4107  O   PHE A 265      14.054 -23.759  11.731  1.00  0.81           O  
ATOM   4108  CB  PHE A 265      13.605 -26.042   9.763  1.00  0.81           C  
ATOM   4109  CG  PHE A 265      12.513 -26.801   9.092  1.00  0.81           C  
ATOM   4110  CD1 PHE A 265      12.781 -27.743   8.116  1.00  0.81           C  
ATOM   4111  CD2 PHE A 265      11.224 -26.574   9.442  1.00  0.81           C  
ATOM   4112  CE1 PHE A 265      11.746 -28.444   7.518  1.00  0.81           C  
ATOM   4113  CE2 PHE A 265      10.186 -27.257   8.861  1.00  0.81           C  
ATOM   4114  CZ  PHE A 265      10.439 -28.197   7.898  1.00  0.81           C  
ATOM   4115  H   PHE A 265      14.358 -25.010   7.544  1.00  0.81           H  
ATOM   4116  HA  PHE A 265      12.645 -24.129   9.605  1.00  0.81           H  
ATOM   4117 1HB  PHE A 265      14.536 -26.461   9.431  1.00  0.81           H  
ATOM   4118 2HB  PHE A 265      13.532 -26.217  10.832  1.00  0.81           H  
ATOM   4119  HD1 PHE A 265      13.814 -27.935   7.824  1.00  0.81           H  
ATOM   4120  HD2 PHE A 265      11.040 -25.836  10.188  1.00  0.81           H  
ATOM   4121  HE1 PHE A 265      11.960 -29.185   6.751  1.00  0.81           H  
ATOM   4122  HE2 PHE A 265       9.167 -27.054   9.157  1.00  0.81           H  
ATOM   4123  HZ  PHE A 265       9.612 -28.738   7.435  1.00  0.81           H  
ATOM   4124  N   THR A 266      15.802 -23.628  10.311  1.00  0.78           N  
ATOM   4125  CA  THR A 266      16.641 -23.089  11.368  1.00  0.78           C  
ATOM   4126  C   THR A 266      16.407 -21.586  11.511  1.00  0.78           C  
ATOM   4127  O   THR A 266      16.719 -20.989  12.549  1.00  0.78           O  
ATOM   4128  CB  THR A 266      18.140 -23.410  11.154  1.00  0.78           C  
ATOM   4129  OG1 THR A 266      18.637 -22.819   9.950  1.00  0.78           O  
ATOM   4130  CG2 THR A 266      18.344 -24.927  11.113  1.00  0.78           C  
ATOM   4131  H   THR A 266      16.173 -23.715   9.355  1.00  0.78           H  
ATOM   4132  HA  THR A 266      16.357 -23.565  12.303  1.00  0.78           H  
ATOM   4133  HB  THR A 266      18.693 -22.999  11.981  1.00  0.78           H  
ATOM   4134  HG1 THR A 266      18.052 -23.029   9.189  1.00  0.78           H  
ATOM   4135 1HG2 THR A 266      19.406 -25.148  10.992  1.00  0.78           H  
ATOM   4136 2HG2 THR A 266      17.987 -25.365  12.048  1.00  0.78           H  
ATOM   4137 3HG2 THR A 266      17.788 -25.335  10.276  1.00  0.78           H  
ATOM   4138  N   ALA A 267      15.818 -20.956  10.484  1.00  0.74           N  
ATOM   4139  CA  ALA A 267      15.505 -19.542  10.596  1.00  0.74           C  
ATOM   4140  C   ALA A 267      14.303 -19.441  11.496  1.00  0.74           C  
ATOM   4141  O   ALA A 267      14.261 -18.632  12.424  1.00  0.74           O  
ATOM   4142  CB  ALA A 267      15.215 -18.915   9.246  1.00  0.74           C  
ATOM   4143  H   ALA A 267      15.544 -21.466   9.644  1.00  0.74           H  
ATOM   4144  HA  ALA A 267      16.344 -19.029  11.067  1.00  0.74           H  
ATOM   4145 1HB  ALA A 267      14.969 -17.863   9.375  1.00  0.74           H  
ATOM   4146 2HB  ALA A 267      16.092 -19.009   8.605  1.00  0.74           H  
ATOM   4147 3HB  ALA A 267      14.370 -19.429   8.778  1.00  0.74           H  
ATOM   4148  N   LEU A 268      13.339 -20.325  11.250  1.00  0.71           N  
ATOM   4149  CA  LEU A 268      12.160 -20.316  12.086  1.00  0.71           C  
ATOM   4150  C   LEU A 268      12.500 -20.718  13.514  1.00  0.71           C  
ATOM   4151  O   LEU A 268      12.065 -20.060  14.459  1.00  0.71           O  
ATOM   4152  CB  LEU A 268      11.083 -21.226  11.513  1.00  0.71           C  
ATOM   4153  CG  LEU A 268      10.424 -20.758  10.271  1.00  0.71           C  
ATOM   4154  CD1 LEU A 268       9.521 -21.832   9.734  1.00  0.71           C  
ATOM   4155  CD2 LEU A 268       9.623 -19.560  10.626  1.00  0.71           C  
ATOM   4156  H   LEU A 268      13.439 -20.975  10.465  1.00  0.71           H  
ATOM   4157  HA  LEU A 268      11.763 -19.303  12.105  1.00  0.71           H  
ATOM   4158 1HB  LEU A 268      11.491 -22.227  11.350  1.00  0.71           H  
ATOM   4159 2HB  LEU A 268      10.301 -21.272  12.232  1.00  0.71           H  
ATOM   4160  HG  LEU A 268      11.175 -20.513   9.506  1.00  0.71           H  
ATOM   4161 1HD1 LEU A 268       9.036 -21.452   8.837  1.00  0.71           H  
ATOM   4162 2HD1 LEU A 268      10.110 -22.717   9.486  1.00  0.71           H  
ATOM   4163 3HD1 LEU A 268       8.763 -22.096  10.477  1.00  0.71           H  
ATOM   4164 1HD2 LEU A 268       9.112 -19.186   9.752  1.00  0.71           H  
ATOM   4165 2HD2 LEU A 268       8.895 -19.840  11.379  1.00  0.71           H  
ATOM   4166 3HD2 LEU A 268      10.279 -18.799  11.027  1.00  0.71           H  
ATOM   4167  N   ALA A 269      13.386 -21.701  13.685  1.00  0.68           N  
ATOM   4168  CA  ALA A 269      13.755 -22.101  15.029  1.00  0.68           C  
ATOM   4169  C   ALA A 269      14.287 -20.904  15.798  1.00  0.68           C  
ATOM   4170  O   ALA A 269      13.869 -20.654  16.934  1.00  0.68           O  
ATOM   4171  CB  ALA A 269      14.820 -23.175  14.964  1.00  0.68           C  
ATOM   4172  H   ALA A 269      13.747 -22.228  12.891  1.00  0.68           H  
ATOM   4173  HA  ALA A 269      12.867 -22.479  15.538  1.00  0.68           H  
ATOM   4174 1HB  ALA A 269      15.115 -23.485  15.957  1.00  0.68           H  
ATOM   4175 2HB  ALA A 269      14.439 -24.030  14.409  1.00  0.68           H  
ATOM   4176 3HB  ALA A 269      15.695 -22.776  14.455  1.00  0.68           H  
ATOM   4177  N   LYS A 270      15.120 -20.086  15.134  1.00  0.66           N  
ATOM   4178  CA  LYS A 270      15.667 -18.898  15.771  1.00  0.66           C  
ATOM   4179  C   LYS A 270      14.549 -17.975  16.249  1.00  0.66           C  
ATOM   4180  O   LYS A 270      14.563 -17.495  17.388  1.00  0.66           O  
ATOM   4181  CB  LYS A 270      16.563 -18.139  14.793  1.00  0.66           C  
ATOM   4182  CG  LYS A 270      17.280 -16.935  15.384  1.00  0.66           C  
ATOM   4183  CD  LYS A 270      18.210 -16.294  14.362  1.00  0.66           C  
ATOM   4184  CE  LYS A 270      18.907 -15.072  14.936  1.00  0.66           C  
ATOM   4185  NZ  LYS A 270      19.815 -14.435  13.942  1.00  0.66           N  
ATOM   4186  H   LYS A 270      15.432 -20.325  14.191  1.00  0.66           H  
ATOM   4187  HA  LYS A 270      16.254 -19.209  16.636  1.00  0.66           H  
ATOM   4188 1HB  LYS A 270      17.269 -18.812  14.340  1.00  0.66           H  
ATOM   4189 2HB  LYS A 270      15.948 -17.753  13.987  1.00  0.66           H  
ATOM   4190 1HG  LYS A 270      16.538 -16.199  15.703  1.00  0.66           H  
ATOM   4191 2HG  LYS A 270      17.857 -17.249  16.255  1.00  0.66           H  
ATOM   4192 1HD  LYS A 270      18.958 -17.022  14.045  1.00  0.66           H  
ATOM   4193 2HD  LYS A 270      17.629 -15.994  13.489  1.00  0.66           H  
ATOM   4194 1HE  LYS A 270      18.156 -14.346  15.245  1.00  0.66           H  
ATOM   4195 2HE  LYS A 270      19.491 -15.371  15.807  1.00  0.66           H  
ATOM   4196 1HZ  LYS A 270      20.259 -13.629  14.359  1.00  0.66           H  
ATOM   4197 2HZ  LYS A 270      20.522 -15.099  13.657  1.00  0.66           H  
ATOM   4198 3HZ  LYS A 270      19.281 -14.145  13.136  1.00  0.66           H  
ATOM   4199  N   VAL A 271      13.539 -17.786  15.398  1.00  0.65           N  
ATOM   4200  CA  VAL A 271      12.422 -16.890  15.694  1.00  0.65           C  
ATOM   4201  C   VAL A 271      11.666 -17.301  16.950  1.00  0.65           C  
ATOM   4202  O   VAL A 271      11.253 -16.461  17.750  1.00  0.65           O  
ATOM   4203  CB  VAL A 271      11.424 -16.822  14.529  1.00  0.65           C  
ATOM   4204  CG1 VAL A 271      10.255 -16.070  14.968  1.00  0.65           C  
ATOM   4205  CG2 VAL A 271      12.054 -16.179  13.361  1.00  0.65           C  
ATOM   4206  H   VAL A 271      13.585 -18.241  14.482  1.00  0.65           H  
ATOM   4207  HA  VAL A 271      12.826 -15.887  15.846  1.00  0.65           H  
ATOM   4208  HB  VAL A 271      11.090 -17.817  14.257  1.00  0.65           H  
ATOM   4209 1HG1 VAL A 271       9.573 -16.002  14.185  1.00  0.65           H  
ATOM   4210 2HG1 VAL A 271       9.815 -16.592  15.797  1.00  0.65           H  
ATOM   4211 3HG1 VAL A 271      10.556 -15.068  15.268  1.00  0.65           H  
ATOM   4212 1HG2 VAL A 271      11.335 -16.114  12.571  1.00  0.65           H  
ATOM   4213 2HG2 VAL A 271      12.375 -15.204  13.633  1.00  0.65           H  
ATOM   4214 3HG2 VAL A 271      12.905 -16.753  13.041  1.00  0.65           H  
ATOM   4215  N   PHE A 272      11.489 -18.601  17.126  1.00  0.65           N  
ATOM   4216  CA  PHE A 272      10.763 -19.131  18.276  1.00  0.65           C  
ATOM   4217  C   PHE A 272      11.629 -19.326  19.537  1.00  0.65           C  
ATOM   4218  O   PHE A 272      11.148 -19.874  20.538  1.00  0.65           O  
ATOM   4219  CB  PHE A 272      10.090 -20.441  17.872  1.00  0.65           C  
ATOM   4220  CG  PHE A 272       8.880 -20.247  16.980  1.00  0.65           C  
ATOM   4221  CD1 PHE A 272       9.028 -20.119  15.627  1.00  0.65           C  
ATOM   4222  CD2 PHE A 272       7.588 -20.250  17.487  1.00  0.65           C  
ATOM   4223  CE1 PHE A 272       7.964 -19.978  14.799  1.00  0.65           C  
ATOM   4224  CE2 PHE A 272       6.515 -20.113  16.632  1.00  0.65           C  
ATOM   4225  CZ  PHE A 272       6.708 -19.970  15.307  1.00  0.65           C  
ATOM   4226  H   PHE A 272      11.857 -19.237  16.410  1.00  0.65           H  
ATOM   4227  HA  PHE A 272       9.976 -18.417  18.525  1.00  0.65           H  
ATOM   4228 1HB  PHE A 272      10.809 -21.060  17.328  1.00  0.65           H  
ATOM   4229 2HB  PHE A 272       9.779 -20.981  18.758  1.00  0.65           H  
ATOM   4230  HD1 PHE A 272       9.998 -20.134  15.221  1.00  0.65           H  
ATOM   4231  HD2 PHE A 272       7.425 -20.371  18.562  1.00  0.65           H  
ATOM   4232  HE1 PHE A 272       8.123 -19.886  13.733  1.00  0.65           H  
ATOM   4233  HE2 PHE A 272       5.511 -20.122  17.000  1.00  0.65           H  
ATOM   4234  HZ  PHE A 272       5.851 -19.858  14.647  1.00  0.65           H  
ATOM   4235  N   GLY A 273      12.887 -18.853  19.501  1.00  0.67           N  
ATOM   4236  CA  GLY A 273      13.792 -18.942  20.644  1.00  0.67           C  
ATOM   4237  C   GLY A 273      14.618 -20.229  20.728  1.00  0.67           C  
ATOM   4238  O   GLY A 273      15.225 -20.508  21.766  1.00  0.67           O  
ATOM   4239  H   GLY A 273      13.245 -18.403  18.656  1.00  0.67           H  
ATOM   4240 1HA  GLY A 273      14.474 -18.093  20.602  1.00  0.67           H  
ATOM   4241 2HA  GLY A 273      13.214 -18.826  21.557  1.00  0.67           H  
ATOM   4242  N   TYR A 274      14.630 -21.024  19.668  1.00  0.71           N  
ATOM   4243  CA  TYR A 274      15.370 -22.273  19.674  1.00  0.71           C  
ATOM   4244  C   TYR A 274      16.763 -22.092  19.065  1.00  0.71           C  
ATOM   4245  O   TYR A 274      16.989 -21.143  18.313  1.00  0.71           O  
ATOM   4246  CB  TYR A 274      14.589 -23.355  18.947  1.00  0.71           C  
ATOM   4247  CG  TYR A 274      13.392 -23.745  19.662  1.00  0.71           C  
ATOM   4248  CD1 TYR A 274      12.208 -23.136  19.363  1.00  0.71           C  
ATOM   4249  CD2 TYR A 274      13.468 -24.696  20.643  1.00  0.71           C  
ATOM   4250  CE1 TYR A 274      11.078 -23.483  20.046  1.00  0.71           C  
ATOM   4251  CE2 TYR A 274      12.351 -25.040  21.330  1.00  0.71           C  
ATOM   4252  CZ  TYR A 274      11.154 -24.441  21.036  1.00  0.71           C  
ATOM   4253  OH  TYR A 274      10.033 -24.790  21.734  1.00  0.71           O  
ATOM   4254  H   TYR A 274      14.142 -20.755  18.814  1.00  0.71           H  
ATOM   4255  HA  TYR A 274      15.455 -22.575  20.709  1.00  0.71           H  
ATOM   4256 1HB  TYR A 274      14.277 -22.976  17.991  1.00  0.71           H  
ATOM   4257 2HB  TYR A 274      15.197 -24.234  18.767  1.00  0.71           H  
ATOM   4258  HD1 TYR A 274      12.176 -22.379  18.584  1.00  0.71           H  
ATOM   4259  HD2 TYR A 274      14.423 -25.168  20.876  1.00  0.71           H  
ATOM   4260  HE1 TYR A 274      10.134 -23.004  19.814  1.00  0.71           H  
ATOM   4261  HE2 TYR A 274      12.410 -25.789  22.117  1.00  0.71           H  
ATOM   4262  HH  TYR A 274       9.296 -24.218  21.458  1.00  0.71           H  
ATOM   4263  N   PRO A 275      17.737 -22.954  19.402  1.00  0.77           N  
ATOM   4264  CA  PRO A 275      19.063 -22.971  18.824  1.00  0.77           C  
ATOM   4265  C   PRO A 275      18.973 -23.087  17.310  1.00  0.77           C  
ATOM   4266  O   PRO A 275      18.097 -23.763  16.775  1.00  0.77           O  
ATOM   4267  CB  PRO A 275      19.684 -24.219  19.461  1.00  0.77           C  
ATOM   4268  CG  PRO A 275      18.971 -24.373  20.775  1.00  0.77           C  
ATOM   4269  CD  PRO A 275      17.550 -23.943  20.500  1.00  0.77           C  
ATOM   4270  HA  PRO A 275      19.600 -22.059  19.115  1.00  0.77           H  
ATOM   4271 1HB  PRO A 275      19.521 -25.079  18.814  1.00  0.77           H  
ATOM   4272 2HB  PRO A 275      20.772 -24.090  19.568  1.00  0.77           H  
ATOM   4273 1HG  PRO A 275      19.038 -25.417  21.120  1.00  0.77           H  
ATOM   4274 2HG  PRO A 275      19.456 -23.754  21.544  1.00  0.77           H  
ATOM   4275 1HD  PRO A 275      16.942 -24.797  20.180  1.00  0.77           H  
ATOM   4276 2HD  PRO A 275      17.187 -23.478  21.424  1.00  0.77           H  
ATOM   4277  N   THR A 276      19.915 -22.435  16.630  1.00  0.82           N  
ATOM   4278  CA  THR A 276      19.955 -22.385  15.168  1.00  0.82           C  
ATOM   4279  C   THR A 276      20.525 -23.643  14.516  1.00  0.82           C  
ATOM   4280  O   THR A 276      20.540 -23.765  13.296  1.00  0.82           O  
ATOM   4281  CB  THR A 276      20.761 -21.159  14.717  1.00  0.82           C  
ATOM   4282  OG1 THR A 276      22.103 -21.248  15.216  1.00  0.82           O  
ATOM   4283  CG2 THR A 276      20.114 -19.906  15.256  1.00  0.82           C  
ATOM   4284  H   THR A 276      20.610 -21.914  17.145  1.00  0.82           H  
ATOM   4285  HA  THR A 276      18.931 -22.264  14.808  1.00  0.82           H  
ATOM   4286  HB  THR A 276      20.783 -21.116  13.627  1.00  0.82           H  
ATOM   4287  HG1 THR A 276      22.576 -21.939  14.743  1.00  0.82           H  
ATOM   4288 1HG2 THR A 276      20.678 -19.030  14.935  1.00  0.82           H  
ATOM   4289 2HG2 THR A 276      19.113 -19.853  14.876  1.00  0.82           H  
ATOM   4290 3HG2 THR A 276      20.088 -19.943  16.343  1.00  0.82           H  
ATOM   4291  N   THR A 277      21.075 -24.536  15.317  1.00  0.86           N  
ATOM   4292  CA  THR A 277      21.594 -25.789  14.791  1.00  0.86           C  
ATOM   4293  C   THR A 277      20.513 -26.614  14.134  1.00  0.86           C  
ATOM   4294  O   THR A 277      19.391 -26.709  14.627  1.00  0.86           O  
ATOM   4295  CB  THR A 277      22.265 -26.661  15.856  1.00  0.86           C  
ATOM   4296  OG1 THR A 277      22.708 -27.902  15.239  1.00  0.86           O  
ATOM   4297  CG2 THR A 277      21.311 -26.956  16.962  1.00  0.86           C  
ATOM   4298  H   THR A 277      21.071 -24.363  16.310  1.00  0.86           H  
ATOM   4299  HA  THR A 277      22.340 -25.555  14.031  1.00  0.86           H  
ATOM   4300  HB  THR A 277      23.131 -26.138  16.259  1.00  0.86           H  
ATOM   4301  HG1 THR A 277      23.199 -28.422  15.896  1.00  0.86           H  
ATOM   4302 1HG2 THR A 277      21.795 -27.579  17.713  1.00  0.86           H  
ATOM   4303 2HG2 THR A 277      20.996 -26.026  17.406  1.00  0.86           H  
ATOM   4304 3HG2 THR A 277      20.469 -27.466  16.565  1.00  0.86           H  
ATOM   4305  N   THR A 278      20.886 -27.305  13.073  1.00  0.88           N  
ATOM   4306  CA  THR A 278      19.990 -28.221  12.387  1.00  0.88           C  
ATOM   4307  C   THR A 278      19.427 -29.254  13.359  1.00  0.88           C  
ATOM   4308  O   THR A 278      18.288 -29.693  13.220  1.00  0.88           O  
ATOM   4309  CB  THR A 278      20.703 -28.961  11.244  1.00  0.88           C  
ATOM   4310  OG1 THR A 278      21.184 -28.018  10.271  1.00  0.88           O  
ATOM   4311  CG2 THR A 278      19.749 -29.935  10.582  1.00  0.88           C  
ATOM   4312  H   THR A 278      21.827 -27.182  12.731  1.00  0.88           H  
ATOM   4313  HA  THR A 278      19.157 -27.656  11.974  1.00  0.88           H  
ATOM   4314  HB  THR A 278      21.549 -29.515  11.650  1.00  0.88           H  
ATOM   4315  HG1 THR A 278      21.586 -28.493   9.537  1.00  0.88           H  
ATOM   4316 1HG2 THR A 278      20.266 -30.462   9.783  1.00  0.88           H  
ATOM   4317 2HG2 THR A 278      19.392 -30.654  11.322  1.00  0.88           H  
ATOM   4318 3HG2 THR A 278      18.911 -29.399  10.172  1.00  0.88           H  
ATOM   4319  N   GLU A 279      20.229 -29.655  14.350  1.00  0.86           N  
ATOM   4320  CA  GLU A 279      19.821 -30.689  15.301  1.00  0.86           C  
ATOM   4321  C   GLU A 279      18.584 -30.284  16.107  1.00  0.86           C  
ATOM   4322  O   GLU A 279      17.841 -31.136  16.601  1.00  0.86           O  
ATOM   4323  CB  GLU A 279      20.970 -31.014  16.261  1.00  0.86           C  
ATOM   4324  CG  GLU A 279      22.156 -31.730  15.612  1.00  0.86           C  
ATOM   4325  CD  GLU A 279      23.281 -32.038  16.582  1.00  0.86           C  
ATOM   4326  OE1 GLU A 279      23.210 -31.606  17.710  1.00  0.86           O  
ATOM   4327  OE2 GLU A 279      24.207 -32.709  16.191  1.00  0.86           O  
ATOM   4328  H   GLU A 279      21.139 -29.201  14.465  1.00  0.86           H  
ATOM   4329  HA  GLU A 279      19.574 -31.591  14.739  1.00  0.86           H  
ATOM   4330 1HB  GLU A 279      21.339 -30.091  16.706  1.00  0.86           H  
ATOM   4331 2HB  GLU A 279      20.601 -31.642  17.071  1.00  0.86           H  
ATOM   4332 1HG  GLU A 279      21.805 -32.661  15.170  1.00  0.86           H  
ATOM   4333 2HG  GLU A 279      22.539 -31.099  14.808  1.00  0.86           H  
ATOM   4334  N   ALA A 280      18.349 -28.977  16.247  1.00  0.83           N  
ATOM   4335  CA  ALA A 280      17.223 -28.454  16.999  1.00  0.83           C  
ATOM   4336  C   ALA A 280      15.921 -28.946  16.408  1.00  0.83           C  
ATOM   4337  O   ALA A 280      14.935 -29.107  17.123  1.00  0.83           O  
ATOM   4338  CB  ALA A 280      17.231 -26.937  17.004  1.00  0.83           C  
ATOM   4339  H   ALA A 280      18.949 -28.303  15.779  1.00  0.83           H  
ATOM   4340  HA  ALA A 280      17.298 -28.818  18.023  1.00  0.83           H  
ATOM   4341 1HB  ALA A 280      16.392 -26.563  17.584  1.00  0.83           H  
ATOM   4342 2HB  ALA A 280      18.157 -26.577  17.439  1.00  0.83           H  
ATOM   4343 3HB  ALA A 280      17.154 -26.565  15.981  1.00  0.83           H  
ATOM   4344  N   GLN A 281      15.917 -29.211  15.101  1.00  0.78           N  
ATOM   4345  CA  GLN A 281      14.733 -29.618  14.365  1.00  0.78           C  
ATOM   4346  C   GLN A 281      14.146 -30.920  14.905  1.00  0.78           C  
ATOM   4347  O   GLN A 281      12.936 -31.161  14.810  1.00  0.78           O  
ATOM   4348  CB  GLN A 281      15.102 -29.835  12.900  1.00  0.78           C  
ATOM   4349  CG  GLN A 281      15.467 -28.602  12.116  1.00  0.78           C  
ATOM   4350  CD  GLN A 281      15.942 -28.944  10.673  1.00  0.78           C  
ATOM   4351  OE1 GLN A 281      15.739 -30.049  10.123  1.00  0.78           O  
ATOM   4352  NE2 GLN A 281      16.606 -27.976  10.055  1.00  0.78           N  
ATOM   4353  H   GLN A 281      16.789 -29.134  14.575  1.00  0.78           H  
ATOM   4354  HA  GLN A 281      13.983 -28.833  14.442  1.00  0.78           H  
ATOM   4355 1HB  GLN A 281      15.931 -30.541  12.840  1.00  0.78           H  
ATOM   4356 2HB  GLN A 281      14.263 -30.280  12.400  1.00  0.78           H  
ATOM   4357 1HG  GLN A 281      14.594 -27.961  12.053  1.00  0.78           H  
ATOM   4358 2HG  GLN A 281      16.279 -28.082  12.632  1.00  0.78           H  
ATOM   4359 1HE2 GLN A 281      16.955 -28.117   9.125  1.00  0.78           H  
ATOM   4360 2HE2 GLN A 281      16.775 -27.108  10.526  1.00  0.78           H  
ATOM   4361  N   ASP A 282      15.004 -31.782  15.459  1.00  0.73           N  
ATOM   4362  CA  ASP A 282      14.543 -33.067  15.946  1.00  0.73           C  
ATOM   4363  C   ASP A 282      14.177 -33.022  17.428  1.00  0.73           C  
ATOM   4364  O   ASP A 282      13.767 -34.033  17.999  1.00  0.73           O  
ATOM   4365  CB  ASP A 282      15.634 -34.121  15.731  1.00  0.73           C  
ATOM   4366  CG  ASP A 282      15.933 -34.388  14.244  1.00  0.73           C  
ATOM   4367  OD1 ASP A 282      15.011 -34.427  13.447  1.00  0.73           O  
ATOM   4368  OD2 ASP A 282      17.079 -34.539  13.914  1.00  0.73           O  
ATOM   4369  H   ASP A 282      15.988 -31.532  15.581  1.00  0.73           H  
ATOM   4370  HA  ASP A 282      13.654 -33.354  15.386  1.00  0.73           H  
ATOM   4371 1HB  ASP A 282      16.554 -33.780  16.216  1.00  0.73           H  
ATOM   4372 2HB  ASP A 282      15.338 -35.054  16.208  1.00  0.73           H  
ATOM   4373  N   SER A 283      14.350 -31.866  18.071  1.00  0.69           N  
ATOM   4374  CA  SER A 283      14.068 -31.776  19.492  1.00  0.69           C  
ATOM   4375  C   SER A 283      12.586 -31.983  19.751  1.00  0.69           C  
ATOM   4376  O   SER A 283      11.740 -31.433  19.038  1.00  0.69           O  
ATOM   4377  CB  SER A 283      14.508 -30.430  20.036  1.00  0.69           C  
ATOM   4378  OG  SER A 283      14.204 -30.316  21.402  1.00  0.69           O  
ATOM   4379  H   SER A 283      14.657 -31.026  17.584  1.00  0.69           H  
ATOM   4380  HA  SER A 283      14.622 -32.563  20.007  1.00  0.69           H  
ATOM   4381 1HB  SER A 283      15.578 -30.294  19.875  1.00  0.69           H  
ATOM   4382 2HB  SER A 283      13.993 -29.642  19.484  1.00  0.69           H  
ATOM   4383  HG  SER A 283      13.308 -30.669  21.507  1.00  0.69           H  
ATOM   4384  N   THR A 284      12.257 -32.738  20.797  1.00  0.67           N  
ATOM   4385  CA  THR A 284      10.849 -32.926  21.140  1.00  0.67           C  
ATOM   4386  C   THR A 284      10.401 -31.777  22.026  1.00  0.67           C  
ATOM   4387  O   THR A 284      11.069 -31.447  23.008  1.00  0.67           O  
ATOM   4388  CB  THR A 284      10.588 -34.275  21.832  1.00  0.67           C  
ATOM   4389  OG1 THR A 284      10.966 -35.343  20.956  1.00  0.67           O  
ATOM   4390  CG2 THR A 284       9.093 -34.410  22.158  1.00  0.67           C  
ATOM   4391  H   THR A 284      12.979 -33.185  21.346  1.00  0.67           H  
ATOM   4392  HA  THR A 284      10.256 -32.903  20.233  1.00  0.67           H  
ATOM   4393  HB  THR A 284      11.170 -34.338  22.750  1.00  0.67           H  
ATOM   4394  HG1 THR A 284      10.491 -35.254  20.124  1.00  0.67           H  
ATOM   4395 1HG2 THR A 284       8.904 -35.369  22.640  1.00  0.67           H  
ATOM   4396 2HG2 THR A 284       8.785 -33.607  22.828  1.00  0.67           H  
ATOM   4397 3HG2 THR A 284       8.513 -34.351  21.236  1.00  0.67           H  
ATOM   4398  N   LEU A 285       9.310 -31.138  21.642  1.00  0.66           N  
ATOM   4399  CA  LEU A 285       8.785 -30.001  22.365  1.00  0.66           C  
ATOM   4400  C   LEU A 285       7.469 -30.336  23.029  1.00  0.66           C  
ATOM   4401  O   LEU A 285       6.442 -30.323  22.357  1.00  0.66           O  
ATOM   4402  CB  LEU A 285       8.496 -28.873  21.396  1.00  0.66           C  
ATOM   4403  CG  LEU A 285       9.604 -28.478  20.485  1.00  0.66           C  
ATOM   4404  CD1 LEU A 285       9.093 -27.377  19.626  1.00  0.66           C  
ATOM   4405  CD2 LEU A 285      10.816 -28.097  21.260  1.00  0.66           C  
ATOM   4406  H   LEU A 285       8.818 -31.475  20.825  1.00  0.66           H  
ATOM   4407  HA  LEU A 285       9.503 -29.689  23.121  1.00  0.66           H  
ATOM   4408 1HB  LEU A 285       7.652 -29.169  20.769  1.00  0.66           H  
ATOM   4409 2HB  LEU A 285       8.208 -27.992  21.970  1.00  0.66           H  
ATOM   4410  HG  LEU A 285       9.863 -29.316  19.831  1.00  0.66           H  
ATOM   4411 1HD1 LEU A 285       9.853 -27.092  18.967  1.00  0.66           H  
ATOM   4412 2HD1 LEU A 285       8.231 -27.729  19.072  1.00  0.66           H  
ATOM   4413 3HD1 LEU A 285       8.812 -26.528  20.240  1.00  0.66           H  
ATOM   4414 1HD2 LEU A 285      11.611 -27.811  20.569  1.00  0.66           H  
ATOM   4415 2HD2 LEU A 285      10.572 -27.272  21.911  1.00  0.66           H  
ATOM   4416 3HD2 LEU A 285      11.150 -28.939  21.861  1.00  0.66           H  
ATOM   4417  N   SER A 286       7.459 -30.643  24.319  1.00  0.65           N  
ATOM   4418  CA  SER A 286       6.169 -30.992  24.898  1.00  0.65           C  
ATOM   4419  C   SER A 286       5.357 -29.687  24.840  1.00  0.65           C  
ATOM   4420  O   SER A 286       5.820 -28.682  25.380  1.00  0.65           O  
ATOM   4421  CB  SER A 286       6.344 -31.484  26.320  1.00  0.65           C  
ATOM   4422  OG  SER A 286       5.119 -31.821  26.897  1.00  0.65           O  
ATOM   4423  H   SER A 286       8.310 -30.650  24.865  1.00  0.65           H  
ATOM   4424  HA  SER A 286       5.719 -31.786  24.306  1.00  0.65           H  
ATOM   4425 1HB  SER A 286       6.994 -32.360  26.320  1.00  0.65           H  
ATOM   4426 2HB  SER A 286       6.828 -30.714  26.914  1.00  0.65           H  
ATOM   4427  HG  SER A 286       4.801 -32.604  26.368  1.00  0.65           H  
ATOM   4428  N   PRO A 287       4.177 -29.645  24.201  1.00  0.66           N  
ATOM   4429  CA  PRO A 287       3.381 -28.445  23.992  1.00  0.66           C  
ATOM   4430  C   PRO A 287       2.719 -27.945  25.253  1.00  0.66           C  
ATOM   4431  O   PRO A 287       2.333 -28.754  26.106  1.00  0.66           O  
ATOM   4432  CB  PRO A 287       2.326 -28.930  23.005  1.00  0.66           C  
ATOM   4433  CG  PRO A 287       2.184 -30.406  23.295  1.00  0.66           C  
ATOM   4434  CD  PRO A 287       3.568 -30.876  23.667  1.00  0.66           C  
ATOM   4435  HA  PRO A 287       4.005 -27.656  23.540  1.00  0.66           H  
ATOM   4436 1HB  PRO A 287       1.390 -28.369  23.160  1.00  0.66           H  
ATOM   4437 2HB  PRO A 287       2.636 -28.719  21.987  1.00  0.66           H  
ATOM   4438 1HG  PRO A 287       1.454 -30.569  24.093  1.00  0.66           H  
ATOM   4439 2HG  PRO A 287       1.803 -30.903  22.427  1.00  0.66           H  
ATOM   4440 1HD  PRO A 287       3.496 -31.658  24.447  1.00  0.66           H  
ATOM   4441 2HD  PRO A 287       4.101 -31.221  22.763  1.00  0.66           H  
ATOM   4442  N   ARG A 288       2.461 -26.634  25.308  1.00  0.68           N  
ATOM   4443  CA  ARG A 288       1.694 -26.046  26.406  1.00  0.68           C  
ATOM   4444  C   ARG A 288       0.240 -26.553  26.401  1.00  0.68           C  
ATOM   4445  O   ARG A 288      -0.361 -26.784  27.451  1.00  0.68           O  
ATOM   4446  CB  ARG A 288       1.681 -24.546  26.294  1.00  0.68           C  
ATOM   4447  CG  ARG A 288       3.026 -23.813  26.392  1.00  0.68           C  
ATOM   4448  CD  ARG A 288       3.602 -23.744  27.757  1.00  0.68           C  
ATOM   4449  NE  ARG A 288       4.267 -24.970  28.136  1.00  0.68           N  
ATOM   4450  CZ  ARG A 288       5.470 -25.365  27.657  1.00  0.68           C  
ATOM   4451  NH1 ARG A 288       6.089 -24.626  26.760  1.00  0.68           N  
ATOM   4452  NH2 ARG A 288       6.034 -26.486  28.073  1.00  0.68           N  
ATOM   4453  H   ARG A 288       2.825 -26.007  24.579  1.00  0.68           H  
ATOM   4454  HA  ARG A 288       2.172 -26.313  27.344  1.00  0.68           H  
ATOM   4455 1HB  ARG A 288       1.245 -24.296  25.354  1.00  0.68           H  
ATOM   4456 2HB  ARG A 288       1.051 -24.171  27.011  1.00  0.68           H  
ATOM   4457 1HG  ARG A 288       3.748 -24.340  25.786  1.00  0.68           H  
ATOM   4458 2HG  ARG A 288       2.915 -22.793  26.018  1.00  0.68           H  
ATOM   4459 1HD  ARG A 288       4.330 -22.931  27.803  1.00  0.68           H  
ATOM   4460 2HD  ARG A 288       2.811 -23.558  28.477  1.00  0.68           H  
ATOM   4461  HE  ARG A 288       3.791 -25.556  28.830  1.00  0.68           H  
ATOM   4462 1HH1 ARG A 288       5.666 -23.766  26.434  1.00  0.68           H  
ATOM   4463 2HH1 ARG A 288       6.986 -24.915  26.396  1.00  0.68           H  
ATOM   4464 1HH2 ARG A 288       5.579 -27.067  28.761  1.00  0.68           H  
ATOM   4465 2HH2 ARG A 288       6.924 -26.769  27.696  1.00  0.68           H  
ATOM   4466  N   GLY A 289      -0.308 -26.747  25.201  1.00  0.70           N  
ATOM   4467  CA  GLY A 289      -1.668 -27.214  24.997  1.00  0.70           C  
ATOM   4468  C   GLY A 289      -2.646 -26.120  24.601  1.00  0.70           C  
ATOM   4469  O   GLY A 289      -3.847 -26.374  24.544  1.00  0.70           O  
ATOM   4470  H   GLY A 289       0.235 -26.506  24.375  1.00  0.70           H  
ATOM   4471 1HA  GLY A 289      -1.660 -27.970  24.214  1.00  0.70           H  
ATOM   4472 2HA  GLY A 289      -2.021 -27.697  25.907  1.00  0.70           H  
ATOM   4473  N   TYR A 290      -2.153 -24.926  24.267  1.00  0.74           N  
ATOM   4474  CA  TYR A 290      -3.046 -23.823  23.906  1.00  0.74           C  
ATOM   4475  C   TYR A 290      -3.911 -24.121  22.697  1.00  0.74           C  
ATOM   4476  O   TYR A 290      -5.079 -23.740  22.665  1.00  0.74           O  
ATOM   4477  CB  TYR A 290      -2.264 -22.555  23.597  1.00  0.74           C  
ATOM   4478  CG  TYR A 290      -1.846 -21.725  24.737  1.00  0.74           C  
ATOM   4479  CD1 TYR A 290      -0.540 -21.730  25.133  1.00  0.74           C  
ATOM   4480  CD2 TYR A 290      -2.774 -20.908  25.365  1.00  0.74           C  
ATOM   4481  CE1 TYR A 290      -0.138 -20.936  26.159  1.00  0.74           C  
ATOM   4482  CE2 TYR A 290      -2.377 -20.104  26.393  1.00  0.74           C  
ATOM   4483  CZ  TYR A 290      -1.061 -20.118  26.796  1.00  0.74           C  
ATOM   4484  OH  TYR A 290      -0.632 -19.332  27.816  1.00  0.74           O  
ATOM   4485  H   TYR A 290      -1.140 -24.804  24.229  1.00  0.74           H  
ATOM   4486  HA  TYR A 290      -3.707 -23.632  24.750  1.00  0.74           H  
ATOM   4487 1HB  TYR A 290      -1.362 -22.830  23.046  1.00  0.74           H  
ATOM   4488 2HB  TYR A 290      -2.848 -21.935  22.941  1.00  0.74           H  
ATOM   4489  HD1 TYR A 290       0.165 -22.362  24.624  1.00  0.74           H  
ATOM   4490  HD2 TYR A 290      -3.814 -20.899  25.034  1.00  0.74           H  
ATOM   4491  HE1 TYR A 290       0.907 -20.944  26.470  1.00  0.74           H  
ATOM   4492  HE2 TYR A 290      -3.099 -19.456  26.881  1.00  0.74           H  
ATOM   4493  HH  TYR A 290      -1.333 -18.722  28.123  1.00  0.74           H  
ATOM   4494  N   ARG A 291      -3.354 -24.788  21.693  1.00  0.79           N  
ATOM   4495  CA  ARG A 291      -4.124 -25.053  20.489  1.00  0.79           C  
ATOM   4496  C   ARG A 291      -5.214 -26.088  20.779  1.00  0.79           C  
ATOM   4497  O   ARG A 291      -6.370 -25.933  20.374  1.00  0.79           O  
ATOM   4498  CB  ARG A 291      -3.197 -25.521  19.377  1.00  0.79           C  
ATOM   4499  CG  ARG A 291      -3.843 -25.780  18.009  1.00  0.79           C  
ATOM   4500  CD  ARG A 291      -4.448 -24.541  17.401  1.00  0.79           C  
ATOM   4501  NE  ARG A 291      -4.901 -24.778  16.022  1.00  0.79           N  
ATOM   4502  CZ  ARG A 291      -5.748 -23.983  15.325  1.00  0.79           C  
ATOM   4503  NH1 ARG A 291      -6.253 -22.907  15.871  1.00  0.79           N  
ATOM   4504  NH2 ARG A 291      -6.070 -24.292  14.083  1.00  0.79           N  
ATOM   4505  H   ARG A 291      -2.389 -25.093  21.768  1.00  0.79           H  
ATOM   4506  HA  ARG A 291      -4.601 -24.127  20.173  1.00  0.79           H  
ATOM   4507 1HB  ARG A 291      -2.409 -24.780  19.232  1.00  0.79           H  
ATOM   4508 2HB  ARG A 291      -2.707 -26.454  19.682  1.00  0.79           H  
ATOM   4509 1HG  ARG A 291      -3.085 -26.164  17.326  1.00  0.79           H  
ATOM   4510 2HG  ARG A 291      -4.631 -26.526  18.125  1.00  0.79           H  
ATOM   4511 1HD  ARG A 291      -5.309 -24.232  17.993  1.00  0.79           H  
ATOM   4512 2HD  ARG A 291      -3.709 -23.738  17.385  1.00  0.79           H  
ATOM   4513  HE  ARG A 291      -4.541 -25.600  15.551  1.00  0.79           H  
ATOM   4514 1HH1 ARG A 291      -6.015 -22.665  16.821  1.00  0.79           H  
ATOM   4515 2HH1 ARG A 291      -6.885 -22.322  15.341  1.00  0.79           H  
ATOM   4516 1HH2 ARG A 291      -5.684 -25.122  13.651  1.00  0.79           H  
ATOM   4517 2HH2 ARG A 291      -6.700 -23.697  13.563  1.00  0.79           H  
ATOM   4518  N   ALA A 292      -4.857 -27.146  21.509  1.00  0.84           N  
ATOM   4519  CA  ALA A 292      -5.849 -28.162  21.835  1.00  0.84           C  
ATOM   4520  C   ALA A 292      -6.962 -27.552  22.677  1.00  0.84           C  
ATOM   4521  O   ALA A 292      -8.144 -27.813  22.452  1.00  0.84           O  
ATOM   4522  CB  ALA A 292      -5.203 -29.307  22.580  1.00  0.84           C  
ATOM   4523  H   ALA A 292      -3.905 -27.240  21.834  1.00  0.84           H  
ATOM   4524  HA  ALA A 292      -6.283 -28.530  20.907  1.00  0.84           H  
ATOM   4525 1HB  ALA A 292      -5.950 -30.064  22.814  1.00  0.84           H  
ATOM   4526 2HB  ALA A 292      -4.414 -29.747  21.967  1.00  0.84           H  
ATOM   4527 3HB  ALA A 292      -4.781 -28.916  23.493  1.00  0.84           H  
ATOM   4528  N   MET A 293      -6.579 -26.687  23.617  1.00  0.89           N  
ATOM   4529  CA  MET A 293      -7.536 -26.020  24.477  1.00  0.89           C  
ATOM   4530  C   MET A 293      -8.407 -25.039  23.697  1.00  0.89           C  
ATOM   4531  O   MET A 293      -9.619 -24.981  23.890  1.00  0.89           O  
ATOM   4532  CB  MET A 293      -6.779 -25.338  25.606  1.00  0.89           C  
ATOM   4533  CG  MET A 293      -6.166 -26.302  26.615  1.00  0.89           C  
ATOM   4534  SD  MET A 293      -7.370 -27.267  27.496  1.00  0.89           S  
ATOM   4535  CE  MET A 293      -7.951 -26.049  28.580  1.00  0.89           C  
ATOM   4536  H   MET A 293      -5.589 -26.502  23.766  1.00  0.89           H  
ATOM   4537  HA  MET A 293      -8.181 -26.776  24.902  1.00  0.89           H  
ATOM   4538 1HB  MET A 293      -5.968 -24.747  25.183  1.00  0.89           H  
ATOM   4539 2HB  MET A 293      -7.416 -24.671  26.131  1.00  0.89           H  
ATOM   4540 1HG  MET A 293      -5.510 -26.995  26.109  1.00  0.89           H  
ATOM   4541 2HG  MET A 293      -5.575 -25.735  27.333  1.00  0.89           H  
ATOM   4542 1HE  MET A 293      -8.722 -26.457  29.188  1.00  0.89           H  
ATOM   4543 2HE  MET A 293      -7.129 -25.700  29.202  1.00  0.89           H  
ATOM   4544 3HE  MET A 293      -8.337 -25.240  28.027  1.00  0.89           H  
ATOM   4545  N   ALA A 294      -7.815 -24.341  22.726  1.00  0.93           N  
ATOM   4546  CA  ALA A 294      -8.538 -23.391  21.887  1.00  0.93           C  
ATOM   4547  C   ALA A 294      -9.672 -24.093  21.140  1.00  0.93           C  
ATOM   4548  O   ALA A 294     -10.709 -23.491  20.859  1.00  0.93           O  
ATOM   4549  CB  ALA A 294      -7.592 -22.720  20.905  1.00  0.93           C  
ATOM   4550  H   ALA A 294      -6.810 -24.419  22.592  1.00  0.93           H  
ATOM   4551  HA  ALA A 294      -8.979 -22.633  22.534  1.00  0.93           H  
ATOM   4552 1HB  ALA A 294      -8.142 -22.001  20.303  1.00  0.93           H  
ATOM   4553 2HB  ALA A 294      -6.801 -22.209  21.453  1.00  0.93           H  
ATOM   4554 3HB  ALA A 294      -7.153 -23.474  20.258  1.00  0.93           H  
ATOM   4555  N   GLY A 295      -9.481 -25.384  20.849  1.00  0.96           N  
ATOM   4556  CA  GLY A 295     -10.464 -26.200  20.144  1.00  0.96           C  
ATOM   4557  C   GLY A 295     -11.691 -26.590  20.998  1.00  0.96           C  
ATOM   4558  O   GLY A 295     -12.624 -27.213  20.483  1.00  0.96           O  
ATOM   4559  H   GLY A 295      -8.579 -25.805  21.083  1.00  0.96           H  
ATOM   4560 1HA  GLY A 295     -10.795 -25.665  19.255  1.00  0.96           H  
ATOM   4561 2HA  GLY A 295      -9.971 -27.108  19.799  1.00  0.96           H  
ATOM   4562  N   ILE A 296     -11.700 -26.226  22.284  1.00  0.98           N  
ATOM   4563  CA  ILE A 296     -12.814 -26.531  23.181  1.00  0.98           C  
ATOM   4564  C   ILE A 296     -13.852 -25.367  23.155  1.00  0.98           C  
ATOM   4565  O   ILE A 296     -13.581 -24.306  23.716  1.00  0.98           O  
ATOM   4566  CB  ILE A 296     -12.268 -26.737  24.593  1.00  0.98           C  
ATOM   4567  CG1 ILE A 296     -11.287 -27.882  24.591  1.00  0.98           C  
ATOM   4568  CG2 ILE A 296     -13.356 -26.932  25.561  1.00  0.98           C  
ATOM   4569  CD1 ILE A 296     -10.578 -28.032  25.877  1.00  0.98           C  
ATOM   4570  H   ILE A 296     -10.900 -25.721  22.667  1.00  0.98           H  
ATOM   4571  HA  ILE A 296     -13.239 -27.473  22.877  1.00  0.98           H  
ATOM   4572  HB  ILE A 296     -11.711 -25.850  24.882  1.00  0.98           H  
ATOM   4573 1HG1 ILE A 296     -11.796 -28.813  24.350  1.00  0.98           H  
ATOM   4574 2HG1 ILE A 296     -10.536 -27.687  23.818  1.00  0.98           H  
ATOM   4575 1HG2 ILE A 296     -12.948 -27.038  26.552  1.00  0.98           H  
ATOM   4576 2HG2 ILE A 296     -13.977 -26.054  25.514  1.00  0.98           H  
ATOM   4577 3HG2 ILE A 296     -13.940 -27.817  25.306  1.00  0.98           H  
ATOM   4578 1HD1 ILE A 296      -9.874 -28.838  25.785  1.00  0.98           H  
ATOM   4579 2HD1 ILE A 296     -10.058 -27.111  26.112  1.00  0.98           H  
ATOM   4580 3HD1 ILE A 296     -11.281 -28.250  26.653  1.00  0.98           H  
ATOM   4581  N   PRO A 297     -15.075 -25.572  22.599  1.00  0.99           N  
ATOM   4582  CA  PRO A 297     -16.085 -24.553  22.254  1.00  0.99           C  
ATOM   4583  C   PRO A 297     -16.468 -23.434  23.236  1.00  0.99           C  
ATOM   4584  O   PRO A 297     -16.732 -22.318  22.791  1.00  0.99           O  
ATOM   4585  CB  PRO A 297     -17.325 -25.426  22.021  1.00  0.99           C  
ATOM   4586  CG  PRO A 297     -16.791 -26.728  21.515  1.00  0.99           C  
ATOM   4587  CD  PRO A 297     -15.524 -26.960  22.287  1.00  0.99           C  
ATOM   4588  HA  PRO A 297     -15.777 -24.099  21.298  1.00  0.99           H  
ATOM   4589 1HB  PRO A 297     -17.885 -25.528  22.961  1.00  0.99           H  
ATOM   4590 2HB  PRO A 297     -17.997 -24.934  21.306  1.00  0.99           H  
ATOM   4591 1HG  PRO A 297     -17.529 -27.527  21.671  1.00  0.99           H  
ATOM   4592 2HG  PRO A 297     -16.613 -26.670  20.429  1.00  0.99           H  
ATOM   4593 1HD  PRO A 297     -15.699 -27.541  23.205  1.00  0.99           H  
ATOM   4594 2HD  PRO A 297     -14.855 -27.460  21.582  1.00  0.99           H  
ATOM   4595  N   ARG A 298     -16.499 -23.685  24.545  1.00  0.99           N  
ATOM   4596  CA  ARG A 298     -16.888 -22.614  25.475  1.00  0.99           C  
ATOM   4597  C   ARG A 298     -15.711 -22.050  26.258  1.00  0.99           C  
ATOM   4598  O   ARG A 298     -15.891 -21.213  27.153  1.00  0.99           O  
ATOM   4599  CB  ARG A 298     -17.925 -23.107  26.474  1.00  0.99           C  
ATOM   4600  CG  ARG A 298     -19.234 -23.574  25.867  1.00  0.99           C  
ATOM   4601  CD  ARG A 298     -20.176 -24.077  26.906  1.00  0.99           C  
ATOM   4602  NE  ARG A 298     -21.438 -24.523  26.326  1.00  0.99           N  
ATOM   4603  CZ  ARG A 298     -22.471 -25.027  27.029  1.00  0.99           C  
ATOM   4604  NH1 ARG A 298     -22.378 -25.148  28.329  1.00  0.99           N  
ATOM   4605  NH2 ARG A 298     -23.577 -25.400  26.409  1.00  0.99           N  
ATOM   4606  H   ARG A 298     -16.313 -24.614  24.911  1.00  0.99           H  
ATOM   4607  HA  ARG A 298     -17.332 -21.803  24.900  1.00  0.99           H  
ATOM   4608 1HB  ARG A 298     -17.523 -23.900  27.073  1.00  0.99           H  
ATOM   4609 2HB  ARG A 298     -18.169 -22.294  27.156  1.00  0.99           H  
ATOM   4610 1HG  ARG A 298     -19.705 -22.745  25.340  1.00  0.99           H  
ATOM   4611 2HG  ARG A 298     -19.034 -24.382  25.164  1.00  0.99           H  
ATOM   4612 1HD  ARG A 298     -19.720 -24.923  27.425  1.00  0.99           H  
ATOM   4613 2HD  ARG A 298     -20.388 -23.286  27.623  1.00  0.99           H  
ATOM   4614  HE  ARG A 298     -21.547 -24.443  25.323  1.00  0.99           H  
ATOM   4615 1HH1 ARG A 298     -21.526 -24.862  28.798  1.00  0.99           H  
ATOM   4616 2HH1 ARG A 298     -23.149 -25.526  28.859  1.00  0.99           H  
ATOM   4617 1HH2 ARG A 298     -23.649 -25.307  25.405  1.00  0.99           H  
ATOM   4618 2HH2 ARG A 298     -24.349 -25.778  26.937  1.00  0.99           H  
ATOM   4619  N   LEU A 299     -14.507 -22.499  25.933  1.00  0.99           N  
ATOM   4620  CA  LEU A 299     -13.324 -22.058  26.653  1.00  0.99           C  
ATOM   4621  C   LEU A 299     -12.943 -20.658  26.197  1.00  0.99           C  
ATOM   4622  O   LEU A 299     -12.824 -20.416  24.995  1.00  0.99           O  
ATOM   4623  CB  LEU A 299     -12.151 -22.982  26.341  1.00  0.99           C  
ATOM   4624  CG  LEU A 299     -10.908 -22.765  27.139  1.00  0.99           C  
ATOM   4625  CD1 LEU A 299     -11.152 -23.173  28.555  1.00  0.99           C  
ATOM   4626  CD2 LEU A 299      -9.848 -23.511  26.557  1.00  0.99           C  
ATOM   4627  H   LEU A 299     -14.392 -23.157  25.158  1.00  0.99           H  
ATOM   4628  HA  LEU A 299     -13.531 -22.044  27.723  1.00  0.99           H  
ATOM   4629 1HB  LEU A 299     -12.472 -24.009  26.499  1.00  0.99           H  
ATOM   4630 2HB  LEU A 299     -11.892 -22.874  25.283  1.00  0.99           H  
ATOM   4631  HG  LEU A 299     -10.644 -21.709  27.133  1.00  0.99           H  
ATOM   4632 1HD1 LEU A 299     -10.247 -23.018  29.132  1.00  0.99           H  
ATOM   4633 2HD1 LEU A 299     -11.968 -22.585  28.975  1.00  0.99           H  
ATOM   4634 3HD1 LEU A 299     -11.412 -24.207  28.568  1.00  0.99           H  
ATOM   4635 1HD2 LEU A 299      -8.967 -23.339  27.135  1.00  0.99           H  
ATOM   4636 2HD2 LEU A 299     -10.098 -24.573  26.552  1.00  0.99           H  
ATOM   4637 3HD2 LEU A 299      -9.697 -23.165  25.541  1.00  0.99           H  
ATOM   4638  N   GLN A 300     -12.709 -19.731  27.121  1.00  0.97           N  
ATOM   4639  CA  GLN A 300     -12.298 -18.405  26.666  1.00  0.97           C  
ATOM   4640  C   GLN A 300     -10.771 -18.382  26.662  1.00  0.97           C  
ATOM   4641  O   GLN A 300     -10.151 -19.130  27.415  1.00  0.97           O  
ATOM   4642  CB  GLN A 300     -12.887 -17.326  27.570  1.00  0.97           C  
ATOM   4643  CG  GLN A 300     -14.414 -17.433  27.693  1.00  0.97           C  
ATOM   4644  CD  GLN A 300     -15.149 -17.315  26.379  1.00  0.97           C  
ATOM   4645  OE1 GLN A 300     -15.062 -16.294  25.684  1.00  0.97           O  
ATOM   4646  NE2 GLN A 300     -15.889 -18.375  26.022  1.00  0.97           N  
ATOM   4647  H   GLN A 300     -12.833 -19.917  28.124  1.00  0.97           H  
ATOM   4648  HA  GLN A 300     -12.652 -18.243  25.649  1.00  0.97           H  
ATOM   4649 1HB  GLN A 300     -12.457 -17.407  28.569  1.00  0.97           H  
ATOM   4650 2HB  GLN A 300     -12.638 -16.341  27.181  1.00  0.97           H  
ATOM   4651 1HG  GLN A 300     -14.654 -18.414  28.108  1.00  0.97           H  
ATOM   4652 2HG  GLN A 300     -14.773 -16.651  28.359  1.00  0.97           H  
ATOM   4653 1HE2 GLN A 300     -16.396 -18.364  25.160  1.00  0.97           H  
ATOM   4654 2HE2 GLN A 300     -15.933 -19.210  26.616  1.00  0.97           H  
ATOM   4655  N   PHE A 301     -10.138 -17.506  25.883  1.00  0.95           N  
ATOM   4656  CA  PHE A 301      -8.669 -17.484  25.905  1.00  0.95           C  
ATOM   4657  C   PHE A 301      -8.095 -17.361  27.313  1.00  0.95           C  
ATOM   4658  O   PHE A 301      -7.116 -18.029  27.644  1.00  0.95           O  
ATOM   4659  CB  PHE A 301      -8.048 -16.398  25.047  1.00  0.95           C  
ATOM   4660  CG  PHE A 301      -6.548 -16.486  25.192  1.00  0.95           C  
ATOM   4661  CD1 PHE A 301      -5.820 -17.451  24.491  1.00  0.95           C  
ATOM   4662  CD2 PHE A 301      -5.870 -15.645  26.058  1.00  0.95           C  
ATOM   4663  CE1 PHE A 301      -4.456 -17.564  24.664  1.00  0.95           C  
ATOM   4664  CE2 PHE A 301      -4.508 -15.758  26.226  1.00  0.95           C  
ATOM   4665  CZ  PHE A 301      -3.806 -16.718  25.536  1.00  0.95           C  
ATOM   4666  H   PHE A 301     -10.656 -16.891  25.269  1.00  0.95           H  
ATOM   4667  HA  PHE A 301      -8.325 -18.434  25.496  1.00  0.95           H  
ATOM   4668 1HB  PHE A 301      -8.314 -16.533  24.000  1.00  0.95           H  
ATOM   4669 2HB  PHE A 301      -8.378 -15.413  25.371  1.00  0.95           H  
ATOM   4670  HD1 PHE A 301      -6.343 -18.126  23.813  1.00  0.95           H  
ATOM   4671  HD2 PHE A 301      -6.429 -14.893  26.616  1.00  0.95           H  
ATOM   4672  HE1 PHE A 301      -3.898 -18.325  24.120  1.00  0.95           H  
ATOM   4673  HE2 PHE A 301      -3.985 -15.096  26.918  1.00  0.95           H  
ATOM   4674  HZ  PHE A 301      -2.739 -16.806  25.692  1.00  0.95           H  
ATOM   4675  N   ALA A 302      -8.670 -16.485  28.134  1.00  0.92           N  
ATOM   4676  CA  ALA A 302      -8.173 -16.296  29.492  1.00  0.92           C  
ATOM   4677  C   ALA A 302      -8.194 -17.607  30.279  1.00  0.92           C  
ATOM   4678  O   ALA A 302      -7.373 -17.818  31.171  1.00  0.92           O  
ATOM   4679  CB  ALA A 302      -9.008 -15.261  30.214  1.00  0.92           C  
ATOM   4680  H   ALA A 302      -9.467 -15.956  27.814  1.00  0.92           H  
ATOM   4681  HA  ALA A 302      -7.139 -15.953  29.429  1.00  0.92           H  
ATOM   4682 1HB  ALA A 302      -8.613 -15.114  31.220  1.00  0.92           H  
ATOM   4683 2HB  ALA A 302      -8.975 -14.320  29.668  1.00  0.92           H  
ATOM   4684 3HB  ALA A 302     -10.039 -15.612  30.277  1.00  0.92           H  
ATOM   4685  N   HIS A 303      -9.161 -18.472  29.985  1.00  0.88           N  
ATOM   4686  CA  HIS A 303      -9.296 -19.733  30.681  1.00  0.88           C  
ATOM   4687  C   HIS A 303      -8.207 -20.659  30.200  1.00  0.88           C  
ATOM   4688  O   HIS A 303      -7.556 -21.342  30.992  1.00  0.88           O  
ATOM   4689  CB  HIS A 303     -10.628 -20.362  30.340  1.00  0.88           C  
ATOM   4690  CG  HIS A 303     -11.797 -19.685  30.844  1.00  0.88           C  
ATOM   4691  ND1 HIS A 303     -13.035 -19.797  30.238  1.00  0.88           N  
ATOM   4692  CD2 HIS A 303     -11.973 -18.907  31.930  1.00  0.88           C  
ATOM   4693  CE1 HIS A 303     -13.922 -19.115  30.945  1.00  0.88           C  
ATOM   4694  NE2 HIS A 303     -13.301 -18.566  31.972  1.00  0.88           N  
ATOM   4695  H   HIS A 303      -9.781 -18.289  29.207  1.00  0.88           H  
ATOM   4696  HA  HIS A 303      -9.206 -19.597  31.759  1.00  0.88           H  
ATOM   4697 1HB  HIS A 303     -10.727 -20.433  29.281  1.00  0.88           H  
ATOM   4698 2HB  HIS A 303     -10.643 -21.362  30.719  1.00  0.88           H  
ATOM   4699  HD2 HIS A 303     -11.208 -18.618  32.653  1.00  0.88           H  
ATOM   4700  HE1 HIS A 303     -14.982 -19.020  30.722  1.00  0.88           H  
ATOM   4701  HE2 HIS A 303     -13.731 -17.995  32.689  1.00  0.88           H  
ATOM   4702  N   ALA A 304      -7.971 -20.633  28.880  1.00  0.84           N  
ATOM   4703  CA  ALA A 304      -6.940 -21.462  28.275  1.00  0.84           C  
ATOM   4704  C   ALA A 304      -5.597 -21.098  28.867  1.00  0.84           C  
ATOM   4705  O   ALA A 304      -4.786 -21.964  29.180  1.00  0.84           O  
ATOM   4706  CB  ALA A 304      -6.894 -21.258  26.764  1.00  0.84           C  
ATOM   4707  H   ALA A 304      -8.548 -20.029  28.293  1.00  0.84           H  
ATOM   4708  HA  ALA A 304      -7.157 -22.505  28.506  1.00  0.84           H  
ATOM   4709 1HB  ALA A 304      -6.118 -21.894  26.337  1.00  0.84           H  
ATOM   4710 2HB  ALA A 304      -7.847 -21.503  26.321  1.00  0.84           H  
ATOM   4711 3HB  ALA A 304      -6.664 -20.220  26.547  1.00  0.84           H  
ATOM   4712  N   ASP A 305      -5.391 -19.802  29.084  1.00  0.79           N  
ATOM   4713  CA  ASP A 305      -4.139 -19.301  29.613  1.00  0.79           C  
ATOM   4714  C   ASP A 305      -3.961 -19.721  31.055  1.00  0.79           C  
ATOM   4715  O   ASP A 305      -2.908 -20.246  31.423  1.00  0.79           O  
ATOM   4716  CB  ASP A 305      -4.105 -17.775  29.484  1.00  0.79           C  
ATOM   4717  CG  ASP A 305      -2.757 -17.150  29.771  1.00  0.79           C  
ATOM   4718  OD1 ASP A 305      -1.832 -17.441  29.056  1.00  0.79           O  
ATOM   4719  OD2 ASP A 305      -2.627 -16.393  30.708  1.00  0.79           O  
ATOM   4720  H   ASP A 305      -6.113 -19.137  28.803  1.00  0.79           H  
ATOM   4721  HA  ASP A 305      -3.322 -19.731  29.047  1.00  0.79           H  
ATOM   4722 1HB  ASP A 305      -4.425 -17.502  28.484  1.00  0.79           H  
ATOM   4723 2HB  ASP A 305      -4.835 -17.349  30.175  1.00  0.79           H  
ATOM   4724  N   LEU A 306      -4.989 -19.548  31.878  1.00  0.76           N  
ATOM   4725  CA  LEU A 306      -4.849 -19.940  33.266  1.00  0.76           C  
ATOM   4726  C   LEU A 306      -4.651 -21.449  33.399  1.00  0.76           C  
ATOM   4727  O   LEU A 306      -3.826 -21.892  34.203  1.00  0.76           O  
ATOM   4728  CB  LEU A 306      -6.052 -19.436  34.052  1.00  0.76           C  
ATOM   4729  CG  LEU A 306      -6.080 -17.904  34.185  1.00  0.76           C  
ATOM   4730  CD1 LEU A 306      -7.380 -17.456  34.788  1.00  0.76           C  
ATOM   4731  CD2 LEU A 306      -4.904 -17.468  35.043  1.00  0.76           C  
ATOM   4732  H   LEU A 306      -5.854 -19.111  31.554  1.00  0.76           H  
ATOM   4733  HA  LEU A 306      -3.964 -19.449  33.666  1.00  0.76           H  
ATOM   4734 1HB  LEU A 306      -6.968 -19.756  33.546  1.00  0.76           H  
ATOM   4735 2HB  LEU A 306      -6.034 -19.860  35.047  1.00  0.76           H  
ATOM   4736  HG  LEU A 306      -5.994 -17.456  33.198  1.00  0.76           H  
ATOM   4737 1HD1 LEU A 306      -7.393 -16.372  34.868  1.00  0.76           H  
ATOM   4738 2HD1 LEU A 306      -8.208 -17.785  34.156  1.00  0.76           H  
ATOM   4739 3HD1 LEU A 306      -7.474 -17.888  35.768  1.00  0.76           H  
ATOM   4740 1HD2 LEU A 306      -4.905 -16.381  35.134  1.00  0.76           H  
ATOM   4741 2HD2 LEU A 306      -4.992 -17.917  36.034  1.00  0.76           H  
ATOM   4742 3HD2 LEU A 306      -3.974 -17.792  34.575  1.00  0.76           H  
ATOM   4743  N   LEU A 307      -5.355 -22.244  32.584  1.00  0.74           N  
ATOM   4744  CA  LEU A 307      -5.173 -23.689  32.618  1.00  0.74           C  
ATOM   4745  C   LEU A 307      -3.782 -24.094  32.143  1.00  0.74           C  
ATOM   4746  O   LEU A 307      -3.131 -24.934  32.765  1.00  0.74           O  
ATOM   4747  CB  LEU A 307      -6.288 -24.371  31.821  1.00  0.74           C  
ATOM   4748  CG  LEU A 307      -7.668 -24.322  32.529  1.00  0.74           C  
ATOM   4749  CD1 LEU A 307      -8.763 -24.838  31.642  1.00  0.74           C  
ATOM   4750  CD2 LEU A 307      -7.559 -25.179  33.749  1.00  0.74           C  
ATOM   4751  H   LEU A 307      -6.034 -21.843  31.938  1.00  0.74           H  
ATOM   4752  HA  LEU A 307      -5.273 -24.014  33.650  1.00  0.74           H  
ATOM   4753 1HB  LEU A 307      -6.381 -23.864  30.857  1.00  0.74           H  
ATOM   4754 2HB  LEU A 307      -6.041 -25.391  31.648  1.00  0.74           H  
ATOM   4755  HG  LEU A 307      -7.906 -23.292  32.806  1.00  0.74           H  
ATOM   4756 1HD1 LEU A 307      -9.712 -24.807  32.174  1.00  0.74           H  
ATOM   4757 2HD1 LEU A 307      -8.825 -24.218  30.750  1.00  0.74           H  
ATOM   4758 3HD1 LEU A 307      -8.538 -25.860  31.377  1.00  0.74           H  
ATOM   4759 1HD2 LEU A 307      -8.490 -25.195  34.308  1.00  0.74           H  
ATOM   4760 2HD2 LEU A 307      -7.309 -26.178  33.436  1.00  0.74           H  
ATOM   4761 3HD2 LEU A 307      -6.774 -24.791  34.365  1.00  0.74           H  
ATOM   4762  N   VAL A 308      -3.265 -23.458  31.100  1.00  0.73           N  
ATOM   4763  CA  VAL A 308      -1.908 -23.773  30.701  1.00  0.73           C  
ATOM   4764  C   VAL A 308      -0.904 -23.399  31.775  1.00  0.73           C  
ATOM   4765  O   VAL A 308      -0.027 -24.191  32.114  1.00  0.73           O  
ATOM   4766  CB  VAL A 308      -1.523 -23.075  29.398  1.00  0.73           C  
ATOM   4767  CG1 VAL A 308      -0.062 -23.218  29.204  1.00  0.73           C  
ATOM   4768  CG2 VAL A 308      -2.251 -23.751  28.200  1.00  0.73           C  
ATOM   4769  H   VAL A 308      -3.806 -22.773  30.571  1.00  0.73           H  
ATOM   4770  HA  VAL A 308      -1.846 -24.848  30.532  1.00  0.73           H  
ATOM   4771  HB  VAL A 308      -1.777 -22.012  29.460  1.00  0.73           H  
ATOM   4772 1HG1 VAL A 308       0.205 -22.711  28.303  1.00  0.73           H  
ATOM   4773 2HG1 VAL A 308       0.466 -22.763  30.036  1.00  0.73           H  
ATOM   4774 3HG1 VAL A 308       0.198 -24.280  29.148  1.00  0.73           H  
ATOM   4775 1HG2 VAL A 308      -1.961 -23.268  27.279  1.00  0.73           H  
ATOM   4776 2HG2 VAL A 308      -1.971 -24.805  28.155  1.00  0.73           H  
ATOM   4777 3HG2 VAL A 308      -3.322 -23.675  28.321  1.00  0.73           H  
ATOM   4778  N   ARG A 309      -1.030 -22.213  32.353  1.00  0.72           N  
ATOM   4779  CA  ARG A 309      -0.081 -21.827  33.378  1.00  0.72           C  
ATOM   4780  C   ARG A 309      -0.157 -22.777  34.583  1.00  0.72           C  
ATOM   4781  O   ARG A 309       0.871 -23.156  35.148  1.00  0.72           O  
ATOM   4782  CB  ARG A 309      -0.351 -20.391  33.807  1.00  0.72           C  
ATOM   4783  CG  ARG A 309       0.010 -19.318  32.745  1.00  0.72           C  
ATOM   4784  CD  ARG A 309      -0.308 -17.938  33.215  1.00  0.72           C  
ATOM   4785  NE  ARG A 309      -0.116 -16.925  32.165  1.00  0.72           N  
ATOM   4786  CZ  ARG A 309       1.055 -16.311  31.838  1.00  0.72           C  
ATOM   4787  NH1 ARG A 309       2.187 -16.582  32.465  1.00  0.72           N  
ATOM   4788  NH2 ARG A 309       1.062 -15.410  30.869  1.00  0.72           N  
ATOM   4789  H   ARG A 309      -1.768 -21.570  32.066  1.00  0.72           H  
ATOM   4790  HA  ARG A 309       0.922 -21.880  32.955  1.00  0.72           H  
ATOM   4791 1HB  ARG A 309      -1.415 -20.283  34.030  1.00  0.72           H  
ATOM   4792 2HB  ARG A 309       0.202 -20.170  34.717  1.00  0.72           H  
ATOM   4793 1HG  ARG A 309       1.077 -19.365  32.526  1.00  0.72           H  
ATOM   4794 2HG  ARG A 309      -0.552 -19.502  31.828  1.00  0.72           H  
ATOM   4795 1HD  ARG A 309      -1.355 -17.905  33.523  1.00  0.72           H  
ATOM   4796 2HD  ARG A 309       0.329 -17.681  34.059  1.00  0.72           H  
ATOM   4797  HE  ARG A 309      -0.961 -16.653  31.618  1.00  0.72           H  
ATOM   4798 1HH1 ARG A 309       2.220 -17.263  33.208  1.00  0.72           H  
ATOM   4799 2HH1 ARG A 309       3.032 -16.084  32.195  1.00  0.72           H  
ATOM   4800 1HH2 ARG A 309       0.200 -15.181  30.377  1.00  0.72           H  
ATOM   4801 2HH2 ARG A 309       1.920 -14.941  30.621  1.00  0.72           H  
ATOM   4802  N   ALA A 310      -1.376 -23.185  34.957  1.00  0.71           N  
ATOM   4803  CA  ALA A 310      -1.605 -24.097  36.075  1.00  0.71           C  
ATOM   4804  C   ALA A 310      -1.050 -25.505  35.870  1.00  0.71           C  
ATOM   4805  O   ALA A 310      -0.519 -26.109  36.805  1.00  0.71           O  
ATOM   4806  CB  ALA A 310      -3.090 -24.218  36.325  1.00  0.71           C  
ATOM   4807  H   ALA A 310      -2.194 -22.828  34.467  1.00  0.71           H  
ATOM   4808  HA  ALA A 310      -1.121 -23.670  36.952  1.00  0.71           H  
ATOM   4809 1HB  ALA A 310      -3.261 -24.867  37.180  1.00  0.71           H  
ATOM   4810 2HB  ALA A 310      -3.508 -23.233  36.519  1.00  0.71           H  
ATOM   4811 3HB  ALA A 310      -3.565 -24.642  35.447  1.00  0.71           H  
ATOM   4812  N   PHE A 311      -1.187 -26.036  34.654  1.00  0.71           N  
ATOM   4813  CA  PHE A 311      -0.781 -27.409  34.376  1.00  0.71           C  
ATOM   4814  C   PHE A 311       0.500 -27.573  33.548  1.00  0.71           C  
ATOM   4815  O   PHE A 311       0.993 -28.691  33.378  1.00  0.71           O  
ATOM   4816  CB  PHE A 311      -1.954 -28.122  33.711  1.00  0.71           C  
ATOM   4817  CG  PHE A 311      -3.145 -28.302  34.637  1.00  0.71           C  
ATOM   4818  CD1 PHE A 311      -4.227 -27.434  34.621  1.00  0.71           C  
ATOM   4819  CD2 PHE A 311      -3.184 -29.359  35.517  1.00  0.71           C  
ATOM   4820  CE1 PHE A 311      -5.291 -27.616  35.450  1.00  0.71           C  
ATOM   4821  CE2 PHE A 311      -4.263 -29.534  36.354  1.00  0.71           C  
ATOM   4822  CZ  PHE A 311      -5.314 -28.651  36.310  1.00  0.71           C  
ATOM   4823  H   PHE A 311      -1.644 -25.495  33.920  1.00  0.71           H  
ATOM   4824  HA  PHE A 311      -0.608 -27.896  35.334  1.00  0.71           H  
ATOM   4825 1HB  PHE A 311      -2.275 -27.534  32.855  1.00  0.71           H  
ATOM   4826 2HB  PHE A 311      -1.644 -29.092  33.349  1.00  0.71           H  
ATOM   4827  HD1 PHE A 311      -4.226 -26.602  33.943  1.00  0.71           H  
ATOM   4828  HD2 PHE A 311      -2.350 -30.063  35.545  1.00  0.71           H  
ATOM   4829  HE1 PHE A 311      -6.124 -26.934  35.425  1.00  0.71           H  
ATOM   4830  HE2 PHE A 311      -4.283 -30.375  37.048  1.00  0.71           H  
ATOM   4831  HZ  PHE A 311      -6.161 -28.780  36.957  1.00  0.71           H  
ATOM   4832  N   GLY A 312       1.047 -26.487  33.010  1.00  0.71           N  
ATOM   4833  CA  GLY A 312       2.305 -26.528  32.260  1.00  0.71           C  
ATOM   4834  C   GLY A 312       2.201 -27.010  30.813  1.00  0.71           C  
ATOM   4835  O   GLY A 312       2.587 -26.298  29.881  1.00  0.71           O  
ATOM   4836  H   GLY A 312       0.589 -25.588  33.108  1.00  0.71           H  
ATOM   4837 1HA  GLY A 312       2.734 -25.525  32.265  1.00  0.71           H  
ATOM   4838 2HA  GLY A 312       3.009 -27.162  32.796  1.00  0.71           H  
ATOM   4839  N   THR A 313       1.729 -28.242  30.643  1.00  0.72           N  
ATOM   4840  CA  THR A 313       1.609 -28.863  29.320  1.00  0.72           C  
ATOM   4841  C   THR A 313       0.262 -29.461  29.007  1.00  0.72           C  
ATOM   4842  O   THR A 313      -0.543 -29.739  29.903  1.00  0.72           O  
ATOM   4843  CB  THR A 313       2.620 -30.002  29.146  1.00  0.72           C  
ATOM   4844  OG1 THR A 313       2.331 -31.058  30.114  1.00  0.72           O  
ATOM   4845  CG2 THR A 313       4.033 -29.494  29.310  1.00  0.72           C  
ATOM   4846  H   THR A 313       1.452 -28.734  31.490  1.00  0.72           H  
ATOM   4847  HA  THR A 313       1.810 -28.109  28.572  1.00  0.72           H  
ATOM   4848  HB  THR A 313       2.530 -30.416  28.139  1.00  0.72           H  
ATOM   4849  HG1 THR A 313       3.094 -31.649  30.163  1.00  0.72           H  
ATOM   4850 1HG2 THR A 313       4.734 -30.316  29.165  1.00  0.72           H  
ATOM   4851 2HG2 THR A 313       4.215 -28.723  28.559  1.00  0.72           H  
ATOM   4852 3HG2 THR A 313       4.169 -29.078  30.303  1.00  0.72           H  
ATOM   4853  N   LEU A 314       0.079 -29.782  27.729  1.00  0.72           N  
ATOM   4854  CA  LEU A 314      -1.130 -30.462  27.307  1.00  0.72           C  
ATOM   4855  C   LEU A 314      -1.301 -31.762  28.050  1.00  0.72           C  
ATOM   4856  O   LEU A 314      -2.416 -32.127  28.396  1.00  0.72           O  
ATOM   4857  CB  LEU A 314      -1.162 -30.752  25.812  1.00  0.72           C  
ATOM   4858  CG  LEU A 314      -2.465 -31.411  25.353  1.00  0.72           C  
ATOM   4859  CD1 LEU A 314      -3.648 -30.511  25.730  1.00  0.72           C  
ATOM   4860  CD2 LEU A 314      -2.423 -31.632  23.860  1.00  0.72           C  
ATOM   4861  H   LEU A 314       0.796 -29.499  27.060  1.00  0.72           H  
ATOM   4862  HA  LEU A 314      -1.975 -29.821  27.539  1.00  0.72           H  
ATOM   4863 1HB  LEU A 314      -0.989 -29.859  25.260  1.00  0.72           H  
ATOM   4864 2HB  LEU A 314      -0.355 -31.450  25.584  1.00  0.72           H  
ATOM   4865  HG  LEU A 314      -2.577 -32.358  25.848  1.00  0.72           H  
ATOM   4866 1HD1 LEU A 314      -4.576 -30.980  25.412  1.00  0.72           H  
ATOM   4867 2HD1 LEU A 314      -3.667 -30.371  26.804  1.00  0.72           H  
ATOM   4868 3HD1 LEU A 314      -3.543 -29.551  25.251  1.00  0.72           H  
ATOM   4869 1HD2 LEU A 314      -3.346 -32.109  23.532  1.00  0.72           H  
ATOM   4870 2HD2 LEU A 314      -2.307 -30.676  23.349  1.00  0.72           H  
ATOM   4871 3HD2 LEU A 314      -1.587 -32.266  23.632  1.00  0.72           H  
ATOM   4872  N   GLN A 315      -0.208 -32.483  28.294  1.00  0.73           N  
ATOM   4873  CA  GLN A 315      -0.341 -33.754  28.984  1.00  0.73           C  
ATOM   4874  C   GLN A 315      -0.826 -33.514  30.409  1.00  0.73           C  
ATOM   4875  O   GLN A 315      -1.651 -34.270  30.931  1.00  0.73           O  
ATOM   4876  CB  GLN A 315       0.989 -34.495  28.989  1.00  0.73           C  
ATOM   4877  CG  GLN A 315       1.452 -34.885  27.621  1.00  0.73           C  
ATOM   4878  CD  GLN A 315       0.482 -35.786  26.906  1.00  0.73           C  
ATOM   4879  OE1 GLN A 315       0.054 -36.816  27.431  1.00  0.73           O  
ATOM   4880  NE2 GLN A 315       0.136 -35.402  25.693  1.00  0.73           N  
ATOM   4881  H   GLN A 315       0.699 -32.145  28.001  1.00  0.73           H  
ATOM   4882  HA  GLN A 315      -1.080 -34.360  28.465  1.00  0.73           H  
ATOM   4883 1HB  GLN A 315       1.756 -33.863  29.437  1.00  0.73           H  
ATOM   4884 2HB  GLN A 315       0.907 -35.395  29.597  1.00  0.73           H  
ATOM   4885 1HG  GLN A 315       1.590 -33.986  27.016  1.00  0.73           H  
ATOM   4886 2HG  GLN A 315       2.403 -35.414  27.715  1.00  0.73           H  
ATOM   4887 1HE2 GLN A 315      -0.490 -35.967  25.130  1.00  0.73           H  
ATOM   4888 2HE2 GLN A 315       0.517 -34.562  25.296  1.00  0.73           H  
ATOM   4889  N   GLY A 316      -0.361 -32.421  31.029  1.00  0.74           N  
ATOM   4890  CA  GLY A 316      -0.828 -32.083  32.370  1.00  0.74           C  
ATOM   4891  C   GLY A 316      -2.342 -31.849  32.348  1.00  0.74           C  
ATOM   4892  O   GLY A 316      -3.061 -32.269  33.256  1.00  0.74           O  
ATOM   4893  H   GLY A 316       0.348 -31.829  30.582  1.00  0.74           H  
ATOM   4894 1HA  GLY A 316      -0.583 -32.886  33.063  1.00  0.74           H  
ATOM   4895 2HA  GLY A 316      -0.317 -31.181  32.712  1.00  0.74           H  
ATOM   4896  N   LEU A 317      -2.818 -31.190  31.288  1.00  0.74           N  
ATOM   4897  CA  LEU A 317      -4.240 -30.919  31.110  1.00  0.74           C  
ATOM   4898  C   LEU A 317      -5.049 -32.183  30.808  1.00  0.74           C  
ATOM   4899  O   LEU A 317      -6.111 -32.397  31.385  1.00  0.74           O  
ATOM   4900  CB  LEU A 317      -4.405 -29.895  29.989  1.00  0.74           C  
ATOM   4901  CG  LEU A 317      -3.910 -28.519  30.360  1.00  0.74           C  
ATOM   4902  CD1 LEU A 317      -3.836 -27.607  29.154  1.00  0.74           C  
ATOM   4903  CD2 LEU A 317      -4.878 -27.964  31.358  1.00  0.74           C  
ATOM   4904  H   LEU A 317      -2.145 -30.850  30.595  1.00  0.74           H  
ATOM   4905  HA  LEU A 317      -4.617 -30.487  32.036  1.00  0.74           H  
ATOM   4906 1HB  LEU A 317      -3.861 -30.227  29.126  1.00  0.74           H  
ATOM   4907 2HB  LEU A 317      -5.450 -29.815  29.734  1.00  0.74           H  
ATOM   4908  HG  LEU A 317      -2.912 -28.596  30.794  1.00  0.74           H  
ATOM   4909 1HD1 LEU A 317      -3.494 -26.618  29.464  1.00  0.74           H  
ATOM   4910 2HD1 LEU A 317      -3.142 -28.011  28.420  1.00  0.74           H  
ATOM   4911 3HD1 LEU A 317      -4.802 -27.537  28.730  1.00  0.74           H  
ATOM   4912 1HD2 LEU A 317      -4.530 -26.990  31.659  1.00  0.74           H  
ATOM   4913 2HD2 LEU A 317      -5.870 -27.884  30.910  1.00  0.74           H  
ATOM   4914 3HD2 LEU A 317      -4.923 -28.626  32.215  1.00  0.74           H  
ATOM   4915  N   LEU A 318      -4.515 -33.068  29.969  1.00  0.74           N  
ATOM   4916  CA  LEU A 318      -5.211 -34.302  29.612  1.00  0.74           C  
ATOM   4917  C   LEU A 318      -5.374 -35.198  30.834  1.00  0.74           C  
ATOM   4918  O   LEU A 318      -6.361 -35.925  30.965  1.00  0.74           O  
ATOM   4919  CB  LEU A 318      -4.447 -35.051  28.511  1.00  0.74           C  
ATOM   4920  CG  LEU A 318      -4.438 -34.365  27.114  1.00  0.74           C  
ATOM   4921  CD1 LEU A 318      -3.497 -35.090  26.179  1.00  0.74           C  
ATOM   4922  CD2 LEU A 318      -5.807 -34.355  26.565  1.00  0.74           C  
ATOM   4923  H   LEU A 318      -3.624 -32.853  29.531  1.00  0.74           H  
ATOM   4924  HA  LEU A 318      -6.199 -34.044  29.237  1.00  0.74           H  
ATOM   4925 1HB  LEU A 318      -3.410 -35.160  28.833  1.00  0.74           H  
ATOM   4926 2HB  LEU A 318      -4.876 -36.043  28.401  1.00  0.74           H  
ATOM   4927  HG  LEU A 318      -4.108 -33.350  27.223  1.00  0.74           H  
ATOM   4928 1HD1 LEU A 318      -3.491 -34.598  25.210  1.00  0.74           H  
ATOM   4929 2HD1 LEU A 318      -2.498 -35.072  26.595  1.00  0.74           H  
ATOM   4930 3HD1 LEU A 318      -3.819 -36.121  26.055  1.00  0.74           H  
ATOM   4931 1HD2 LEU A 318      -5.818 -33.852  25.597  1.00  0.74           H  
ATOM   4932 2HD2 LEU A 318      -6.177 -35.375  26.451  1.00  0.74           H  
ATOM   4933 3HD2 LEU A 318      -6.409 -33.825  27.265  1.00  0.74           H  
ATOM   4934  N   ALA A 319      -4.391 -35.163  31.723  1.00  0.72           N  
ATOM   4935  CA  ALA A 319      -4.413 -35.946  32.946  1.00  0.72           C  
ATOM   4936  C   ALA A 319      -5.207 -35.283  34.082  1.00  0.72           C  
ATOM   4937  O   ALA A 319      -5.359 -35.882  35.149  1.00  0.72           O  
ATOM   4938  CB  ALA A 319      -2.991 -36.178  33.416  1.00  0.72           C  
ATOM   4939  H   ALA A 319      -3.572 -34.583  31.538  1.00  0.72           H  
ATOM   4940  HA  ALA A 319      -4.880 -36.903  32.722  1.00  0.72           H  
ATOM   4941 1HB  ALA A 319      -2.995 -36.792  34.312  1.00  0.72           H  
ATOM   4942 2HB  ALA A 319      -2.425 -36.677  32.630  1.00  0.72           H  
ATOM   4943 3HB  ALA A 319      -2.532 -35.209  33.634  1.00  0.72           H  
ATOM   4944  N   ALA A 320      -5.673 -34.043  33.892  1.00  0.71           N  
ATOM   4945  CA  ALA A 320      -6.360 -33.320  34.959  1.00  0.71           C  
ATOM   4946  C   ALA A 320      -7.782 -33.817  35.144  1.00  0.71           C  
ATOM   4947  O   ALA A 320      -8.498 -34.041  34.166  1.00  0.71           O  
ATOM   4948  CB  ALA A 320      -6.376 -31.832  34.638  1.00  0.71           C  
ATOM   4949  H   ALA A 320      -5.573 -33.581  32.991  1.00  0.71           H  
ATOM   4950  HA  ALA A 320      -5.818 -33.485  35.891  1.00  0.71           H  
ATOM   4951 1HB  ALA A 320      -6.864 -31.288  35.440  1.00  0.71           H  
ATOM   4952 2HB  ALA A 320      -5.354 -31.481  34.523  1.00  0.71           H  
ATOM   4953 3HB  ALA A 320      -6.917 -31.667  33.711  1.00  0.71           H  
ATOM   4954  N   SER A 321      -8.231 -33.934  36.394  1.00  0.68           N  
ATOM   4955  CA  SER A 321      -9.624 -34.288  36.636  1.00  0.68           C  
ATOM   4956  C   SER A 321     -10.444 -33.009  36.666  1.00  0.68           C  
ATOM   4957  O   SER A 321      -9.877 -31.921  36.797  1.00  0.68           O  
ATOM   4958  CB  SER A 321      -9.769 -35.058  37.936  1.00  0.68           C  
ATOM   4959  OG  SER A 321      -9.481 -34.249  39.041  1.00  0.68           O  
ATOM   4960  H   SER A 321      -7.616 -33.752  37.203  1.00  0.68           H  
ATOM   4961  HA  SER A 321      -9.980 -34.914  35.817  1.00  0.68           H  
ATOM   4962 1HB  SER A 321     -10.783 -35.440  38.018  1.00  0.68           H  
ATOM   4963 2HB  SER A 321      -9.095 -35.913  37.926  1.00  0.68           H  
ATOM   4964  HG  SER A 321      -8.514 -34.027  38.982  1.00  0.68           H  
ATOM   4965  N   ALA A 322     -11.772 -33.110  36.640  1.00  0.66           N  
ATOM   4966  CA  ALA A 322     -12.574 -31.890  36.708  1.00  0.66           C  
ATOM   4967  C   ALA A 322     -12.260 -31.115  37.990  1.00  0.66           C  
ATOM   4968  O   ALA A 322     -12.246 -29.887  37.993  1.00  0.66           O  
ATOM   4969  CB  ALA A 322     -14.055 -32.214  36.624  1.00  0.66           C  
ATOM   4970  H   ALA A 322     -12.216 -34.013  36.548  1.00  0.66           H  
ATOM   4971  HA  ALA A 322     -12.311 -31.263  35.863  1.00  0.66           H  
ATOM   4972 1HB  ALA A 322     -14.632 -31.287  36.648  1.00  0.66           H  
ATOM   4973 2HB  ALA A 322     -14.258 -32.739  35.691  1.00  0.66           H  
ATOM   4974 3HB  ALA A 322     -14.341 -32.842  37.465  1.00  0.66           H  
ATOM   4975  N   GLY A 323     -11.982 -31.829  39.084  1.00  0.64           N  
ATOM   4976  CA  GLY A 323     -11.682 -31.193  40.367  1.00  0.64           C  
ATOM   4977  C   GLY A 323     -10.360 -30.413  40.364  1.00  0.64           C  
ATOM   4978  O   GLY A 323     -10.142 -29.538  41.216  1.00  0.64           O  
ATOM   4979  H   GLY A 323     -11.978 -32.838  39.026  1.00  0.64           H  
ATOM   4980 1HA  GLY A 323     -12.499 -30.522  40.633  1.00  0.64           H  
ATOM   4981 2HA  GLY A 323     -11.643 -31.961  41.140  1.00  0.64           H  
ATOM   4982  N   ASP A 324      -9.485 -30.705  39.399  1.00  0.63           N  
ATOM   4983  CA  ASP A 324      -8.219 -30.007  39.322  1.00  0.63           C  
ATOM   4984  C   ASP A 324      -8.458 -28.798  38.433  1.00  0.63           C  
ATOM   4985  O   ASP A 324      -7.964 -27.705  38.685  1.00  0.63           O  
ATOM   4986  CB  ASP A 324      -7.134 -30.902  38.720  1.00  0.63           C  
ATOM   4987  CG  ASP A 324      -6.841 -32.155  39.525  1.00  0.63           C  
ATOM   4988  OD1 ASP A 324      -6.531 -32.043  40.687  1.00  0.63           O  
ATOM   4989  OD2 ASP A 324      -6.918 -33.244  38.945  1.00  0.63           O  
ATOM   4990  H   ASP A 324      -9.708 -31.396  38.689  1.00  0.63           H  
ATOM   4991  HA  ASP A 324      -7.917 -29.673  40.315  1.00  0.63           H  
ATOM   4992 1HB  ASP A 324      -7.433 -31.193  37.715  1.00  0.63           H  
ATOM   4993 2HB  ASP A 324      -6.214 -30.340  38.642  1.00  0.63           H  
ATOM   4994  N   LEU A 325      -9.305 -28.973  37.427  1.00  0.63           N  
ATOM   4995  CA  LEU A 325      -9.616 -27.885  36.517  1.00  0.63           C  
ATOM   4996  C   LEU A 325     -10.370 -26.779  37.290  1.00  0.63           C  
ATOM   4997  O   LEU A 325     -10.094 -25.595  37.118  1.00  0.63           O  
ATOM   4998  CB  LEU A 325     -10.423 -28.443  35.343  1.00  0.63           C  
ATOM   4999  CG  LEU A 325      -9.658 -29.425  34.389  1.00  0.63           C  
ATOM   5000  CD1 LEU A 325     -10.636 -30.047  33.408  1.00  0.63           C  
ATOM   5001  CD2 LEU A 325      -8.572 -28.681  33.645  1.00  0.63           C  
ATOM   5002  H   LEU A 325      -9.702 -29.898  37.263  1.00  0.63           H  
ATOM   5003  HA  LEU A 325      -8.685 -27.469  36.135  1.00  0.63           H  
ATOM   5004 1HB  LEU A 325     -11.260 -28.983  35.742  1.00  0.63           H  
ATOM   5005 2HB  LEU A 325     -10.794 -27.615  34.745  1.00  0.63           H  
ATOM   5006  HG  LEU A 325      -9.213 -30.228  34.978  1.00  0.63           H  
ATOM   5007 1HD1 LEU A 325     -10.105 -30.740  32.752  1.00  0.63           H  
ATOM   5008 2HD1 LEU A 325     -11.403 -30.583  33.944  1.00  0.63           H  
ATOM   5009 3HD1 LEU A 325     -11.096 -29.273  32.820  1.00  0.63           H  
ATOM   5010 1HD2 LEU A 325      -8.038 -29.369  32.987  1.00  0.63           H  
ATOM   5011 2HD2 LEU A 325      -9.022 -27.886  33.052  1.00  0.63           H  
ATOM   5012 3HD2 LEU A 325      -7.885 -28.263  34.363  1.00  0.63           H  
ATOM   5013  N   GLN A 326     -11.206 -27.176  38.268  1.00  0.65           N  
ATOM   5014  CA  GLN A 326     -11.981 -26.225  39.090  1.00  0.65           C  
ATOM   5015  C   GLN A 326     -11.132 -25.569  40.168  1.00  0.65           C  
ATOM   5016  O   GLN A 326     -11.613 -24.711  40.910  1.00  0.65           O  
ATOM   5017  CB  GLN A 326     -13.142 -26.905  39.837  1.00  0.65           C  
ATOM   5018  CG  GLN A 326     -14.219 -27.432  38.986  1.00  0.65           C  
ATOM   5019  CD  GLN A 326     -15.290 -28.146  39.755  1.00  0.65           C  
ATOM   5020  OE1 GLN A 326     -16.024 -27.542  40.546  1.00  0.65           O  
ATOM   5021  NE2 GLN A 326     -15.390 -29.453  39.540  1.00  0.65           N  
ATOM   5022  H   GLN A 326     -11.383 -28.175  38.379  1.00  0.65           H  
ATOM   5023  HA  GLN A 326     -12.376 -25.441  38.438  1.00  0.65           H  
ATOM   5024 1HB  GLN A 326     -12.744 -27.740  40.419  1.00  0.65           H  
ATOM   5025 2HB  GLN A 326     -13.583 -26.200  40.537  1.00  0.65           H  
ATOM   5026 1HG  GLN A 326     -14.658 -26.602  38.434  1.00  0.65           H  
ATOM   5027 2HG  GLN A 326     -13.787 -28.132  38.328  1.00  0.65           H  
ATOM   5028 1HE2 GLN A 326     -16.079 -29.990  40.025  1.00  0.65           H  
ATOM   5029 2HE2 GLN A 326     -14.768 -29.898  38.889  1.00  0.65           H  
ATOM   5030  N   SER A 327      -9.873 -25.984  40.282  1.00  0.68           N  
ATOM   5031  CA  SER A 327      -8.973 -25.429  41.262  1.00  0.68           C  
ATOM   5032  C   SER A 327      -8.195 -24.270  40.629  1.00  0.68           C  
ATOM   5033  O   SER A 327      -7.360 -23.640  41.282  1.00  0.68           O  
ATOM   5034  CB  SER A 327      -8.050 -26.512  41.810  1.00  0.68           C  
ATOM   5035  OG  SER A 327      -8.779 -27.522  42.511  1.00  0.68           O  
ATOM   5036  H   SER A 327      -9.492 -26.685  39.652  1.00  0.68           H  
ATOM   5037  HA  SER A 327      -9.559 -25.034  42.091  1.00  0.68           H  
ATOM   5038 1HB  SER A 327      -7.486 -26.962  41.001  1.00  0.68           H  
ATOM   5039 2HB  SER A 327      -7.333 -26.052  42.485  1.00  0.68           H  
ATOM   5040  HG  SER A 327      -9.188 -28.144  41.841  1.00  0.68           H  
ATOM   5041  N   VAL A 328      -8.483 -23.995  39.348  1.00  0.71           N  
ATOM   5042  CA  VAL A 328      -7.853 -22.929  38.586  1.00  0.71           C  
ATOM   5043  C   VAL A 328      -8.793 -21.734  38.436  1.00  0.71           C  
ATOM   5044  O   VAL A 328      -9.979 -21.889  38.129  1.00  0.71           O  
ATOM   5045  CB  VAL A 328      -7.421 -23.454  37.209  1.00  0.71           C  
ATOM   5046  CG1 VAL A 328      -6.809 -22.323  36.356  1.00  0.71           C  
ATOM   5047  CG2 VAL A 328      -6.430 -24.579  37.429  1.00  0.71           C  
ATOM   5048  H   VAL A 328      -9.172 -24.564  38.852  1.00  0.71           H  
ATOM   5049  HA  VAL A 328      -6.961 -22.603  39.121  1.00  0.71           H  
ATOM   5050  HB  VAL A 328      -8.291 -23.831  36.671  1.00  0.71           H  
ATOM   5051 1HG1 VAL A 328      -6.515 -22.710  35.392  1.00  0.71           H  
ATOM   5052 2HG1 VAL A 328      -7.550 -21.537  36.210  1.00  0.71           H  
ATOM   5053 3HG1 VAL A 328      -5.935 -21.911  36.859  1.00  0.71           H  
ATOM   5054 1HG2 VAL A 328      -6.109 -24.971  36.489  1.00  0.71           H  
ATOM   5055 2HG2 VAL A 328      -5.573 -24.195  37.971  1.00  0.71           H  
ATOM   5056 3HG2 VAL A 328      -6.902 -25.375  38.010  1.00  0.71           H  
ATOM   5057  N   ASP A 329      -8.262 -20.541  38.687  1.00  0.74           N  
ATOM   5058  CA  ASP A 329      -9.074 -19.339  38.627  1.00  0.74           C  
ATOM   5059  C   ASP A 329      -9.764 -19.198  37.285  1.00  0.74           C  
ATOM   5060  O   ASP A 329      -9.199 -19.503  36.238  1.00  0.74           O  
ATOM   5061  CB  ASP A 329      -8.219 -18.088  38.863  1.00  0.74           C  
ATOM   5062  CG  ASP A 329      -7.746 -17.903  40.305  1.00  0.74           C  
ATOM   5063  OD1 ASP A 329      -8.200 -18.612  41.170  1.00  0.74           O  
ATOM   5064  OD2 ASP A 329      -6.928 -17.042  40.521  1.00  0.74           O  
ATOM   5065  H   ASP A 329      -7.284 -20.476  38.933  1.00  0.74           H  
ATOM   5066  HA  ASP A 329      -9.836 -19.399  39.404  1.00  0.74           H  
ATOM   5067 1HB  ASP A 329      -7.340 -18.130  38.221  1.00  0.74           H  
ATOM   5068 2HB  ASP A 329      -8.788 -17.205  38.568  1.00  0.74           H  
ATOM   5069  N   GLY A 330     -11.021 -18.783  37.338  1.00  0.77           N  
ATOM   5070  CA  GLY A 330     -11.831 -18.545  36.153  1.00  0.77           C  
ATOM   5071  C   GLY A 330     -12.593 -19.781  35.681  1.00  0.77           C  
ATOM   5072  O   GLY A 330     -13.509 -19.664  34.864  1.00  0.77           O  
ATOM   5073  H   GLY A 330     -11.426 -18.595  38.245  1.00  0.77           H  
ATOM   5074 1HA  GLY A 330     -12.537 -17.741  36.359  1.00  0.77           H  
ATOM   5075 2HA  GLY A 330     -11.184 -18.196  35.349  1.00  0.77           H  
ATOM   5076  N   ILE A 331     -12.257 -20.956  36.214  1.00  0.78           N  
ATOM   5077  CA  ILE A 331     -12.918 -22.175  35.777  1.00  0.78           C  
ATOM   5078  C   ILE A 331     -13.976 -22.647  36.766  1.00  0.78           C  
ATOM   5079  O   ILE A 331     -13.649 -23.097  37.862  1.00  0.78           O  
ATOM   5080  CB  ILE A 331     -11.874 -23.288  35.622  1.00  0.78           C  
ATOM   5081  CG1 ILE A 331     -10.739 -22.819  34.722  1.00  0.78           C  
ATOM   5082  CG2 ILE A 331     -12.508 -24.554  35.054  1.00  0.78           C  
ATOM   5083  CD1 ILE A 331     -11.159 -22.417  33.341  1.00  0.78           C  
ATOM   5084  H   ILE A 331     -11.499 -21.031  36.899  1.00  0.78           H  
ATOM   5085  HA  ILE A 331     -13.395 -21.992  34.815  1.00  0.78           H  
ATOM   5086  HB  ILE A 331     -11.445 -23.505  36.602  1.00  0.78           H  
ATOM   5087 1HG1 ILE A 331     -10.248 -21.966  35.201  1.00  0.78           H  
ATOM   5088 2HG1 ILE A 331     -10.022 -23.615  34.645  1.00  0.78           H  
ATOM   5089 1HG2 ILE A 331     -11.755 -25.331  34.969  1.00  0.78           H  
ATOM   5090 2HG2 ILE A 331     -13.300 -24.880  35.722  1.00  0.78           H  
ATOM   5091 3HG2 ILE A 331     -12.923 -24.346  34.075  1.00  0.78           H  
ATOM   5092 1HD1 ILE A 331     -10.271 -22.105  32.800  1.00  0.78           H  
ATOM   5093 2HD1 ILE A 331     -11.626 -23.261  32.834  1.00  0.78           H  
ATOM   5094 3HD1 ILE A 331     -11.867 -21.593  33.396  1.00  0.78           H  
ATOM   5095  N   GLY A 332     -15.246 -22.542  36.391  1.00  0.78           N  
ATOM   5096  CA  GLY A 332     -16.306 -22.992  37.286  1.00  0.78           C  
ATOM   5097  C   GLY A 332     -16.548 -24.462  36.999  1.00  0.78           C  
ATOM   5098  O   GLY A 332     -15.925 -25.008  36.087  1.00  0.78           O  
ATOM   5099  H   GLY A 332     -15.466 -22.140  35.488  1.00  0.78           H  
ATOM   5100 1HA  GLY A 332     -16.007 -22.852  38.326  1.00  0.78           H  
ATOM   5101 2HA  GLY A 332     -17.212 -22.412  37.117  1.00  0.78           H  
ATOM   5102  N   ALA A 333     -17.486 -25.094  37.702  1.00  0.77           N  
ATOM   5103  CA  ALA A 333     -17.728 -26.517  37.457  1.00  0.77           C  
ATOM   5104  C   ALA A 333     -18.180 -26.794  36.033  1.00  0.77           C  
ATOM   5105  O   ALA A 333     -17.740 -27.767  35.421  1.00  0.77           O  
ATOM   5106  CB  ALA A 333     -18.755 -27.060  38.428  1.00  0.77           C  
ATOM   5107  H   ALA A 333     -17.994 -24.610  38.430  1.00  0.77           H  
ATOM   5108  HA  ALA A 333     -16.794 -27.044  37.611  1.00  0.77           H  
ATOM   5109 1HB  ALA A 333     -18.888 -28.126  38.253  1.00  0.77           H  
ATOM   5110 2HB  ALA A 333     -18.409 -26.902  39.450  1.00  0.77           H  
ATOM   5111 3HB  ALA A 333     -19.703 -26.548  38.283  1.00  0.77           H  
ATOM   5112  N   MET A 334     -19.019 -25.923  35.465  1.00  0.76           N  
ATOM   5113  CA  MET A 334     -19.480 -26.173  34.104  1.00  0.76           C  
ATOM   5114  C   MET A 334     -18.305 -26.216  33.146  1.00  0.76           C  
ATOM   5115  O   MET A 334     -18.265 -27.048  32.237  1.00  0.76           O  
ATOM   5116  CB  MET A 334     -20.481 -25.137  33.602  1.00  0.76           C  
ATOM   5117  CG  MET A 334     -20.943 -25.451  32.159  1.00  0.76           C  
ATOM   5118  SD  MET A 334     -19.819 -24.832  30.859  1.00  0.76           S  
ATOM   5119  CE  MET A 334     -20.179 -23.110  30.912  1.00  0.76           C  
ATOM   5120  H   MET A 334     -19.347 -25.121  35.982  1.00  0.76           H  
ATOM   5121  HA  MET A 334     -19.958 -27.151  34.077  1.00  0.76           H  
ATOM   5122 1HB  MET A 334     -21.352 -25.111  34.254  1.00  0.76           H  
ATOM   5123 2HB  MET A 334     -20.030 -24.150  33.605  1.00  0.76           H  
ATOM   5124 1HG  MET A 334     -21.033 -26.531  32.043  1.00  0.76           H  
ATOM   5125 2HG  MET A 334     -21.925 -25.011  31.999  1.00  0.76           H  
ATOM   5126 1HE  MET A 334     -19.553 -22.583  30.190  1.00  0.76           H  
ATOM   5127 2HE  MET A 334     -21.228 -22.948  30.676  1.00  0.76           H  
ATOM   5128 3HE  MET A 334     -19.981 -22.743  31.906  1.00  0.76           H  
ATOM   5129  N   TRP A 335     -17.361 -25.294  33.334  1.00  0.74           N  
ATOM   5130  CA  TRP A 335     -16.240 -25.180  32.424  1.00  0.74           C  
ATOM   5131  C   TRP A 335     -15.264 -26.299  32.656  1.00  0.74           C  
ATOM   5132  O   TRP A 335     -14.687 -26.818  31.709  1.00  0.74           O  
ATOM   5133  CB  TRP A 335     -15.522 -23.857  32.623  1.00  0.74           C  
ATOM   5134  CG  TRP A 335     -16.270 -22.691  32.150  1.00  0.74           C  
ATOM   5135  CD1 TRP A 335     -16.138 -22.038  30.957  1.00  0.74           C  
ATOM   5136  CD2 TRP A 335     -17.310 -22.022  32.865  1.00  0.74           C  
ATOM   5137  NE1 TRP A 335     -17.021 -20.993  30.898  1.00  0.74           N  
ATOM   5138  CE2 TRP A 335     -17.745 -20.965  32.062  1.00  0.74           C  
ATOM   5139  CE3 TRP A 335     -17.903 -22.233  34.102  1.00  0.74           C  
ATOM   5140  CZ2 TRP A 335     -18.753 -20.106  32.470  1.00  0.74           C  
ATOM   5141  CZ3 TRP A 335     -18.912 -21.383  34.516  1.00  0.74           C  
ATOM   5142  CH2 TRP A 335     -19.327 -20.342  33.723  1.00  0.74           C  
ATOM   5143  H   TRP A 335     -17.432 -24.669  34.122  1.00  0.74           H  
ATOM   5144  HA  TRP A 335     -16.613 -25.230  31.405  1.00  0.74           H  
ATOM   5145 1HB  TRP A 335     -15.317 -23.723  33.685  1.00  0.74           H  
ATOM   5146 2HB  TRP A 335     -14.561 -23.882  32.108  1.00  0.74           H  
ATOM   5147  HD1 TRP A 335     -15.431 -22.301  30.169  1.00  0.74           H  
ATOM   5148  HE1 TRP A 335     -17.120 -20.352  30.122  1.00  0.74           H  
ATOM   5149  HE3 TRP A 335     -17.579 -23.059  34.722  1.00  0.74           H  
ATOM   5150  HZ2 TRP A 335     -19.099 -19.279  31.849  1.00  0.74           H  
ATOM   5151  HZ3 TRP A 335     -19.371 -21.561  35.489  1.00  0.74           H  
ATOM   5152  HH2 TRP A 335     -20.126 -19.689  34.079  1.00  0.74           H  
ATOM   5153  N   ALA A 336     -15.100 -26.713  33.906  1.00  0.71           N  
ATOM   5154  CA  ALA A 336     -14.202 -27.812  34.205  1.00  0.71           C  
ATOM   5155  C   ALA A 336     -14.667 -29.082  33.523  1.00  0.71           C  
ATOM   5156  O   ALA A 336     -13.870 -29.837  32.962  1.00  0.71           O  
ATOM   5157  CB  ALA A 336     -14.168 -28.031  35.683  1.00  0.71           C  
ATOM   5158  H   ALA A 336     -15.588 -26.242  34.668  1.00  0.71           H  
ATOM   5159  HA  ALA A 336     -13.209 -27.562  33.837  1.00  0.71           H  
ATOM   5160 1HB  ALA A 336     -13.500 -28.844  35.917  1.00  0.71           H  
ATOM   5161 2HB  ALA A 336     -13.824 -27.123  36.158  1.00  0.71           H  
ATOM   5162 3HB  ALA A 336     -15.167 -28.273  36.035  1.00  0.71           H  
ATOM   5163  N   ARG A 337     -15.980 -29.300  33.551  1.00  0.70           N  
ATOM   5164  CA  ARG A 337     -16.583 -30.473  32.950  1.00  0.70           C  
ATOM   5165  C   ARG A 337     -16.529 -30.369  31.435  1.00  0.70           C  
ATOM   5166  O   ARG A 337     -16.211 -31.343  30.749  1.00  0.70           O  
ATOM   5167  CB  ARG A 337     -18.009 -30.586  33.445  1.00  0.70           C  
ATOM   5168  CG  ARG A 337     -18.100 -30.939  34.925  1.00  0.70           C  
ATOM   5169  CD  ARG A 337     -19.479 -30.828  35.451  1.00  0.70           C  
ATOM   5170  NE  ARG A 337     -19.530 -31.123  36.878  1.00  0.70           N  
ATOM   5171  CZ  ARG A 337     -20.565 -30.832  37.690  1.00  0.70           C  
ATOM   5172  NH1 ARG A 337     -21.633 -30.233  37.210  1.00  0.70           N  
ATOM   5173  NH2 ARG A 337     -20.505 -31.146  38.972  1.00  0.70           N  
ATOM   5174  H   ARG A 337     -16.584 -28.640  34.045  1.00  0.70           H  
ATOM   5175  HA  ARG A 337     -16.027 -31.353  33.268  1.00  0.70           H  
ATOM   5176 1HB  ARG A 337     -18.519 -29.631  33.299  1.00  0.70           H  
ATOM   5177 2HB  ARG A 337     -18.543 -31.342  32.874  1.00  0.70           H  
ATOM   5178 1HG  ARG A 337     -17.762 -31.964  35.069  1.00  0.70           H  
ATOM   5179 2HG  ARG A 337     -17.458 -30.269  35.496  1.00  0.70           H  
ATOM   5180 1HD  ARG A 337     -19.838 -29.808  35.300  1.00  0.70           H  
ATOM   5181 2HD  ARG A 337     -20.131 -31.528  34.932  1.00  0.70           H  
ATOM   5182  HE  ARG A 337     -18.728 -31.584  37.288  1.00  0.70           H  
ATOM   5183 1HH1 ARG A 337     -21.677 -29.991  36.231  1.00  0.70           H  
ATOM   5184 2HH1 ARG A 337     -22.406 -30.016  37.822  1.00  0.70           H  
ATOM   5185 1HH2 ARG A 337     -19.684 -31.605  39.342  1.00  0.70           H  
ATOM   5186 2HH2 ARG A 337     -21.280 -30.929  39.582  1.00  0.70           H  
ATOM   5187  N   HIS A 338     -16.764 -29.163  30.912  1.00  0.68           N  
ATOM   5188  CA  HIS A 338     -16.702 -28.905  29.482  1.00  0.68           C  
ATOM   5189  C   HIS A 338     -15.298 -29.191  28.963  1.00  0.68           C  
ATOM   5190  O   HIS A 338     -15.141 -29.874  27.955  1.00  0.68           O  
ATOM   5191  CB  HIS A 338     -17.131 -27.474  29.176  1.00  0.68           C  
ATOM   5192  CG  HIS A 338     -17.083 -27.116  27.764  1.00  0.68           C  
ATOM   5193  ND1 HIS A 338     -17.982 -27.599  26.834  1.00  0.68           N  
ATOM   5194  CD2 HIS A 338     -16.253 -26.306  27.107  1.00  0.68           C  
ATOM   5195  CE1 HIS A 338     -17.691 -27.096  25.652  1.00  0.68           C  
ATOM   5196  NE2 HIS A 338     -16.647 -26.298  25.791  1.00  0.68           N  
ATOM   5197  H   HIS A 338     -17.042 -28.391  31.518  1.00  0.68           H  
ATOM   5198  HA  HIS A 338     -17.387 -29.574  28.963  1.00  0.68           H  
ATOM   5199 1HB  HIS A 338     -18.144 -27.308  29.545  1.00  0.68           H  
ATOM   5200 2HB  HIS A 338     -16.481 -26.793  29.706  1.00  0.68           H  
ATOM   5201  HD1 HIS A 338     -18.737 -28.232  27.015  1.00  0.68           H  
ATOM   5202  HD2 HIS A 338     -15.403 -25.705  27.435  1.00  0.68           H  
ATOM   5203  HE1 HIS A 338     -18.285 -27.355  24.775  1.00  0.68           H  
ATOM   5204  N   VAL A 339     -14.281 -28.657  29.642  1.00  0.68           N  
ATOM   5205  CA  VAL A 339     -12.891 -28.885  29.280  1.00  0.68           C  
ATOM   5206  C   VAL A 339     -12.490 -30.337  29.393  1.00  0.68           C  
ATOM   5207  O   VAL A 339     -11.818 -30.859  28.505  1.00  0.68           O  
ATOM   5208  CB  VAL A 339     -11.938 -28.046  30.137  1.00  0.68           C  
ATOM   5209  CG1 VAL A 339     -10.499 -28.502  29.911  1.00  0.68           C  
ATOM   5210  CG2 VAL A 339     -12.049 -26.602  29.745  1.00  0.68           C  
ATOM   5211  H   VAL A 339     -14.480 -28.080  30.452  1.00  0.68           H  
ATOM   5212  HA  VAL A 339     -12.773 -28.581  28.251  1.00  0.68           H  
ATOM   5213  HB  VAL A 339     -12.198 -28.171  31.185  1.00  0.68           H  
ATOM   5214 1HG1 VAL A 339      -9.837 -27.910  30.531  1.00  0.68           H  
ATOM   5215 2HG1 VAL A 339     -10.404 -29.551  30.188  1.00  0.68           H  
ATOM   5216 3HG1 VAL A 339     -10.232 -28.382  28.866  1.00  0.68           H  
ATOM   5217 1HG2 VAL A 339     -11.373 -26.008  30.356  1.00  0.68           H  
ATOM   5218 2HG2 VAL A 339     -11.782 -26.502  28.695  1.00  0.68           H  
ATOM   5219 3HG2 VAL A 339     -13.070 -26.257  29.894  1.00  0.68           H  
ATOM   5220  N   ARG A 340     -12.915 -31.015  30.457  1.00  0.68           N  
ATOM   5221  CA  ARG A 340     -12.562 -32.412  30.611  1.00  0.68           C  
ATOM   5222  C   ARG A 340     -13.156 -33.232  29.466  1.00  0.68           C  
ATOM   5223  O   ARG A 340     -12.466 -34.066  28.864  1.00  0.68           O  
ATOM   5224  CB  ARG A 340     -13.091 -32.930  31.941  1.00  0.68           C  
ATOM   5225  CG  ARG A 340     -12.778 -34.366  32.243  1.00  0.68           C  
ATOM   5226  CD  ARG A 340     -11.331 -34.562  32.398  1.00  0.68           C  
ATOM   5227  NE  ARG A 340     -10.987 -35.944  32.648  1.00  0.68           N  
ATOM   5228  CZ  ARG A 340      -9.756 -36.435  32.441  1.00  0.68           C  
ATOM   5229  NH1 ARG A 340      -8.829 -35.633  31.998  1.00  0.68           N  
ATOM   5230  NH2 ARG A 340      -9.483 -37.704  32.665  1.00  0.68           N  
ATOM   5231  H   ARG A 340     -13.457 -30.555  31.189  1.00  0.68           H  
ATOM   5232  HA  ARG A 340     -11.476 -32.504  30.593  1.00  0.68           H  
ATOM   5233 1HB  ARG A 340     -12.686 -32.327  32.750  1.00  0.68           H  
ATOM   5234 2HB  ARG A 340     -14.175 -32.812  31.967  1.00  0.68           H  
ATOM   5235 1HG  ARG A 340     -13.269 -34.655  33.170  1.00  0.68           H  
ATOM   5236 2HG  ARG A 340     -13.134 -34.996  31.424  1.00  0.68           H  
ATOM   5237 1HD  ARG A 340     -10.817 -34.243  31.491  1.00  0.68           H  
ATOM   5238 2HD  ARG A 340     -10.975 -33.964  33.242  1.00  0.68           H  
ATOM   5239  HE  ARG A 340     -11.705 -36.571  32.982  1.00  0.68           H  
ATOM   5240 1HH1 ARG A 340      -9.035 -34.658  31.838  1.00  0.68           H  
ATOM   5241 2HH1 ARG A 340      -7.891 -35.973  31.805  1.00  0.68           H  
ATOM   5242 1HH2 ARG A 340     -10.201 -38.324  33.002  1.00  0.68           H  
ATOM   5243 2HH2 ARG A 340      -8.547 -38.049  32.497  1.00  0.68           H  
ATOM   5244  N   GLU A 341     -14.420 -32.963  29.127  1.00  0.70           N  
ATOM   5245  CA  GLU A 341     -15.074 -33.677  28.042  1.00  0.70           C  
ATOM   5246  C   GLU A 341     -14.462 -33.279  26.699  1.00  0.70           C  
ATOM   5247  O   GLU A 341     -14.209 -34.136  25.852  1.00  0.70           O  
ATOM   5248  CB  GLU A 341     -16.576 -33.382  28.052  1.00  0.70           C  
ATOM   5249  CG  GLU A 341     -17.389 -34.112  26.995  1.00  0.70           C  
ATOM   5250  CD  GLU A 341     -17.431 -35.617  27.153  1.00  0.70           C  
ATOM   5251  OE1 GLU A 341     -17.185 -36.109  28.232  1.00  0.70           O  
ATOM   5252  OE2 GLU A 341     -17.707 -36.272  26.167  1.00  0.70           O  
ATOM   5253  H   GLU A 341     -14.954 -32.269  29.651  1.00  0.70           H  
ATOM   5254  HA  GLU A 341     -14.927 -34.744  28.189  1.00  0.70           H  
ATOM   5255 1HB  GLU A 341     -16.984 -33.638  29.030  1.00  0.70           H  
ATOM   5256 2HB  GLU A 341     -16.729 -32.309  27.912  1.00  0.70           H  
ATOM   5257 1HG  GLU A 341     -18.407 -33.727  27.010  1.00  0.70           H  
ATOM   5258 2HG  GLU A 341     -16.955 -33.869  26.030  1.00  0.70           H  
ATOM   5259  N   GLY A 342     -14.172 -31.988  26.527  1.00  0.74           N  
ATOM   5260  CA  GLY A 342     -13.584 -31.448  25.312  1.00  0.74           C  
ATOM   5261  C   GLY A 342     -12.265 -32.135  25.024  1.00  0.74           C  
ATOM   5262  O   GLY A 342     -12.079 -32.713  23.950  1.00  0.74           O  
ATOM   5263  H   GLY A 342     -14.403 -31.330  27.260  1.00  0.74           H  
ATOM   5264 1HA  GLY A 342     -14.270 -31.587  24.477  1.00  0.74           H  
ATOM   5265 2HA  GLY A 342     -13.427 -30.377  25.439  1.00  0.74           H  
ATOM   5266  N   LEU A 343     -11.359 -32.112  25.999  1.00  0.78           N  
ATOM   5267  CA  LEU A 343     -10.070 -32.752  25.831  1.00  0.78           C  
ATOM   5268  C   LEU A 343     -10.207 -34.248  25.612  1.00  0.78           C  
ATOM   5269  O   LEU A 343      -9.489 -34.819  24.784  1.00  0.78           O  
ATOM   5270  CB  LEU A 343      -9.186 -32.517  27.056  1.00  0.78           C  
ATOM   5271  CG  LEU A 343      -8.638 -31.109  27.264  1.00  0.78           C  
ATOM   5272  CD1 LEU A 343      -7.917 -31.033  28.610  1.00  0.78           C  
ATOM   5273  CD2 LEU A 343      -7.682 -30.772  26.098  1.00  0.78           C  
ATOM   5274  H   LEU A 343     -11.569 -31.632  26.872  1.00  0.78           H  
ATOM   5275  HA  LEU A 343      -9.584 -32.319  24.962  1.00  0.78           H  
ATOM   5276 1HB  LEU A 343      -9.785 -32.752  27.941  1.00  0.78           H  
ATOM   5277 2HB  LEU A 343      -8.392 -33.198  27.017  1.00  0.78           H  
ATOM   5278  HG  LEU A 343      -9.459 -30.408  27.300  1.00  0.78           H  
ATOM   5279 1HD1 LEU A 343      -7.545 -30.028  28.760  1.00  0.78           H  
ATOM   5280 2HD1 LEU A 343      -8.614 -31.283  29.410  1.00  0.78           H  
ATOM   5281 3HD1 LEU A 343      -7.086 -31.734  28.619  1.00  0.78           H  
ATOM   5282 1HD2 LEU A 343      -7.278 -29.783  26.212  1.00  0.78           H  
ATOM   5283 2HD2 LEU A 343      -6.866 -31.489  26.085  1.00  0.78           H  
ATOM   5284 3HD2 LEU A 343      -8.226 -30.826  25.164  1.00  0.78           H  
ATOM   5285  N   SER A 344     -11.149 -34.892  26.311  1.00  0.84           N  
ATOM   5286  CA  SER A 344     -11.324 -36.319  26.133  1.00  0.84           C  
ATOM   5287  C   SER A 344     -11.760 -36.627  24.703  1.00  0.84           C  
ATOM   5288  O   SER A 344     -11.199 -37.521  24.069  1.00  0.84           O  
ATOM   5289  CB  SER A 344     -12.355 -36.843  27.117  1.00  0.84           C  
ATOM   5290  OG  SER A 344     -11.904 -36.703  28.441  1.00  0.84           O  
ATOM   5291  H   SER A 344     -11.726 -34.408  27.001  1.00  0.84           H  
ATOM   5292  HA  SER A 344     -10.371 -36.813  26.320  1.00  0.84           H  
ATOM   5293 1HB  SER A 344     -13.291 -36.302  26.990  1.00  0.84           H  
ATOM   5294 2HB  SER A 344     -12.555 -37.893  26.905  1.00  0.84           H  
ATOM   5295  HG  SER A 344     -11.932 -35.736  28.625  1.00  0.84           H  
ATOM   5296  N   GLN A 345     -12.702 -35.845  24.157  1.00  0.92           N  
ATOM   5297  CA  GLN A 345     -13.157 -36.072  22.790  1.00  0.92           C  
ATOM   5298  C   GLN A 345     -12.058 -35.802  21.775  1.00  0.92           C  
ATOM   5299  O   GLN A 345     -11.939 -36.529  20.778  1.00  0.92           O  
ATOM   5300  CB  GLN A 345     -14.384 -35.220  22.446  1.00  0.92           C  
ATOM   5301  CG  GLN A 345     -15.668 -35.637  23.148  1.00  0.92           C  
ATOM   5302  CD  GLN A 345     -16.857 -34.768  22.755  1.00  0.92           C  
ATOM   5303  OE1 GLN A 345     -16.844 -34.086  21.717  1.00  0.92           O  
ATOM   5304  NE2 GLN A 345     -17.898 -34.795  23.573  1.00  0.92           N  
ATOM   5305  H   GLN A 345     -13.134 -35.108  24.716  1.00  0.92           H  
ATOM   5306  HA  GLN A 345     -13.441 -37.121  22.701  1.00  0.92           H  
ATOM   5307 1HB  GLN A 345     -14.180 -34.182  22.729  1.00  0.92           H  
ATOM   5308 2HB  GLN A 345     -14.555 -35.240  21.372  1.00  0.92           H  
ATOM   5309 1HG  GLN A 345     -15.896 -36.668  22.887  1.00  0.92           H  
ATOM   5310 2HG  GLN A 345     -15.530 -35.551  24.227  1.00  0.92           H  
ATOM   5311 1HE2 GLN A 345     -18.709 -34.252  23.376  1.00  0.92           H  
ATOM   5312 2HE2 GLN A 345     -17.866 -35.370  24.428  1.00  0.92           H  
ATOM   5313  N   LEU A 346     -11.232 -34.776  22.021  1.00  1.03           N  
ATOM   5314  CA  LEU A 346     -10.152 -34.493  21.091  1.00  1.03           C  
ATOM   5315  C   LEU A 346      -9.187 -35.665  21.078  1.00  1.03           C  
ATOM   5316  O   LEU A 346      -8.750 -36.119  20.011  1.00  1.03           O  
ATOM   5317  CB  LEU A 346      -9.397 -33.217  21.515  1.00  1.03           C  
ATOM   5318  CG  LEU A 346     -10.160 -31.873  21.358  1.00  1.03           C  
ATOM   5319  CD1 LEU A 346      -9.361 -30.737  22.030  1.00  1.03           C  
ATOM   5320  CD2 LEU A 346     -10.362 -31.586  19.885  1.00  1.03           C  
ATOM   5321  H   LEU A 346     -11.377 -34.182  22.840  1.00  1.03           H  
ATOM   5322  HA  LEU A 346     -10.567 -34.361  20.094  1.00  1.03           H  
ATOM   5323 1HB  LEU A 346      -9.126 -33.316  22.566  1.00  1.03           H  
ATOM   5324 2HB  LEU A 346      -8.483 -33.149  20.933  1.00  1.03           H  
ATOM   5325  HG  LEU A 346     -11.126 -31.943  21.842  1.00  1.03           H  
ATOM   5326 1HD1 LEU A 346      -9.903 -29.792  21.925  1.00  1.03           H  
ATOM   5327 2HD1 LEU A 346      -9.237 -30.955  23.076  1.00  1.03           H  
ATOM   5328 3HD1 LEU A 346      -8.383 -30.643  21.561  1.00  1.03           H  
ATOM   5329 1HD2 LEU A 346     -10.904 -30.644  19.773  1.00  1.03           H  
ATOM   5330 2HD2 LEU A 346      -9.393 -31.509  19.393  1.00  1.03           H  
ATOM   5331 3HD2 LEU A 346     -10.938 -32.394  19.432  1.00  1.03           H  
ATOM   5332  N   ALA A 347      -8.881 -36.195  22.265  1.00  1.18           N  
ATOM   5333  CA  ALA A 347      -7.957 -37.306  22.359  1.00  1.18           C  
ATOM   5334  C   ALA A 347      -8.518 -38.571  21.741  1.00  1.18           C  
ATOM   5335  O   ALA A 347      -7.844 -39.219  20.942  1.00  1.18           O  
ATOM   5336  CB  ALA A 347      -7.590 -37.549  23.809  1.00  1.18           C  
ATOM   5337  H   ALA A 347      -9.268 -35.795  23.122  1.00  1.18           H  
ATOM   5338  HA  ALA A 347      -7.071 -37.045  21.806  1.00  1.18           H  
ATOM   5339 1HB  ALA A 347      -6.870 -38.358  23.874  1.00  1.18           H  
ATOM   5340 2HB  ALA A 347      -7.158 -36.639  24.228  1.00  1.18           H  
ATOM   5341 3HB  ALA A 347      -8.490 -37.813  24.367  1.00  1.18           H  
ATOM   5342  N   GLU A 348      -9.776 -38.900  22.028  1.00  1.40           N  
ATOM   5343  CA  GLU A 348     -10.335 -40.122  21.468  1.00  1.40           C  
ATOM   5344  C   GLU A 348     -10.427 -40.052  19.953  1.00  1.40           C  
ATOM   5345  O   GLU A 348     -10.067 -41.008  19.264  1.00  1.40           O  
ATOM   5346  CB  GLU A 348     -11.721 -40.412  22.055  1.00  1.40           C  
ATOM   5347  CG  GLU A 348     -11.718 -40.843  23.529  1.00  1.40           C  
ATOM   5348  CD  GLU A 348     -13.111 -41.059  24.095  1.00  1.40           C  
ATOM   5349  OE1 GLU A 348     -14.068 -40.787  23.406  1.00  1.40           O  
ATOM   5350  OE2 GLU A 348     -13.211 -41.498  25.219  1.00  1.40           O  
ATOM   5351  H   GLU A 348     -10.328 -38.331  22.669  1.00  1.40           H  
ATOM   5352  HA  GLU A 348      -9.674 -40.948  21.727  1.00  1.40           H  
ATOM   5353 1HB  GLU A 348     -12.335 -39.511  21.978  1.00  1.40           H  
ATOM   5354 2HB  GLU A 348     -12.208 -41.192  21.472  1.00  1.40           H  
ATOM   5355 1HG  GLU A 348     -11.156 -41.771  23.619  1.00  1.40           H  
ATOM   5356 2HG  GLU A 348     -11.204 -40.085  24.116  1.00  1.40           H  
ATOM   5357  N   SER A 349     -10.820 -38.886  19.421  1.00  1.69           N  
ATOM   5358  CA  SER A 349     -10.958 -38.712  17.981  1.00  1.69           C  
ATOM   5359  C   SER A 349      -9.611 -38.894  17.302  1.00  1.69           C  
ATOM   5360  O   SER A 349      -9.503 -39.519  16.245  1.00  1.69           O  
ATOM   5361  CB  SER A 349     -11.472 -37.317  17.684  1.00  1.69           C  
ATOM   5362  OG  SER A 349     -12.757 -37.129  18.205  1.00  1.69           O  
ATOM   5363  H   SER A 349     -11.086 -38.110  20.029  1.00  1.69           H  
ATOM   5364  HA  SER A 349     -11.654 -39.459  17.600  1.00  1.69           H  
ATOM   5365 1HB  SER A 349     -10.793 -36.579  18.118  1.00  1.69           H  
ATOM   5366 2HB  SER A 349     -11.485 -37.159  16.609  1.00  1.69           H  
ATOM   5367  HG  SER A 349     -12.631 -37.059  19.182  1.00  1.69           H  
ATOM   5368  N   THR A 350      -8.585 -38.343  17.934  1.00  2.07           N  
ATOM   5369  CA  THR A 350      -7.214 -38.408  17.483  1.00  2.07           C  
ATOM   5370  C   THR A 350      -6.581 -39.793  17.529  1.00  2.07           C  
ATOM   5371  O   THR A 350      -5.886 -40.201  16.595  1.00  2.07           O  
ATOM   5372  CB  THR A 350      -6.387 -37.474  18.355  1.00  2.07           C  
ATOM   5373  OG1 THR A 350      -6.846 -36.130  18.173  1.00  2.07           O  
ATOM   5374  CG2 THR A 350      -4.967 -37.596  18.077  1.00  2.07           C  
ATOM   5375  H   THR A 350      -8.760 -37.814  18.790  1.00  2.07           H  
ATOM   5376  HA  THR A 350      -7.184 -38.056  16.453  1.00  2.07           H  
ATOM   5377  HB  THR A 350      -6.540 -37.742  19.391  1.00  2.07           H  
ATOM   5378  HG1 THR A 350      -7.683 -36.017  18.674  1.00  2.07           H  
ATOM   5379 1HG2 THR A 350      -4.438 -36.936  18.747  1.00  2.07           H  
ATOM   5380 2HG2 THR A 350      -4.642 -38.620  18.250  1.00  2.07           H  
ATOM   5381 3HG2 THR A 350      -4.785 -37.322  17.044  1.00  2.07           H  
ATOM   5382  N   ILE A 351      -6.791 -40.490  18.638  1.00  2.52           N  
ATOM   5383  CA  ILE A 351      -6.151 -41.767  18.899  1.00  2.52           C  
ATOM   5384  C   ILE A 351      -6.802 -42.999  18.253  1.00  2.52           C  
ATOM   5385  O   ILE A 351      -6.079 -43.847  17.721  1.00  2.52           O  
ATOM   5386  CB  ILE A 351      -6.018 -41.953  20.418  1.00  2.52           C  
ATOM   5387  CG1 ILE A 351      -5.066 -40.855  20.974  1.00  2.52           C  
ATOM   5388  CG2 ILE A 351      -5.501 -43.342  20.742  1.00  2.52           C  
ATOM   5389  CD1 ILE A 351      -5.056 -40.748  22.476  1.00  2.52           C  
ATOM   5390  H   ILE A 351      -7.383 -40.089  19.362  1.00  2.52           H  
ATOM   5391  HA  ILE A 351      -5.137 -41.699  18.504  1.00  2.52           H  
ATOM   5392  HB  ILE A 351      -6.996 -41.807  20.883  1.00  2.52           H  
ATOM   5393 1HG1 ILE A 351      -4.048 -41.064  20.632  1.00  2.52           H  
ATOM   5394 2HG1 ILE A 351      -5.372 -39.890  20.570  1.00  2.52           H  
ATOM   5395 1HG2 ILE A 351      -5.417 -43.455  21.821  1.00  2.52           H  
ATOM   5396 2HG2 ILE A 351      -6.193 -44.084  20.353  1.00  2.52           H  
ATOM   5397 3HG2 ILE A 351      -4.521 -43.479  20.282  1.00  2.52           H  
ATOM   5398 1HD1 ILE A 351      -4.369 -39.955  22.777  1.00  2.52           H  
ATOM   5399 2HD1 ILE A 351      -6.062 -40.513  22.824  1.00  2.52           H  
ATOM   5400 3HD1 ILE A 351      -4.731 -41.692  22.906  1.00  2.52           H  
ATOM   5401  N   SER A 352      -8.131 -43.144  18.335  1.00  2.99           N  
ATOM   5402  CA  SER A 352      -8.765 -44.348  17.793  1.00  2.99           C  
ATOM   5403  C   SER A 352     -10.263 -44.189  17.548  1.00  2.99           C  
ATOM   5404  O   SER A 352     -10.725 -44.433  16.431  1.00  2.99           O  
ATOM   5405  OXT SER A 352     -11.006 -44.262  18.525  1.00  2.99           O  
ATOM   5406  CB  SER A 352      -8.539 -45.522  18.732  1.00  2.99           C  
ATOM   5407  OG  SER A 352      -9.171 -46.677  18.254  1.00  2.99           O  
ATOM   5408  H   SER A 352      -8.710 -42.414  18.757  1.00  2.99           H  
ATOM   5409  HA  SER A 352      -8.293 -44.573  16.836  1.00  2.99           H  
ATOM   5410 1HB  SER A 352      -7.473 -45.712  18.837  1.00  2.99           H  
ATOM   5411 2HB  SER A 352      -8.926 -45.273  19.719  1.00  2.99           H  
ATOM   5412  HG  SER A 352      -8.761 -46.871  17.406  1.00  2.99           H  
ENDMDL

REMARK ID 688895 DOMAINID 681329 MODEL 2 2025-09-13_00000227_full_19
MODEL     2
ATOM      1  N   THR A   1       2.533  -1.070  -2.937  1.00  2.48           N  
ATOM      2  CA  THR A   1       3.526  -0.325  -2.177  1.00  2.48           C  
ATOM      3  C   THR A   1       2.967   1.050  -1.798  1.00  2.48           C  
ATOM      4  O   THR A   1       2.341   1.203  -0.750  1.00  2.48           O  
ATOM      5  CB  THR A   1       4.851  -0.194  -2.966  1.00  2.48           C  
ATOM      6  OG1 THR A   1       4.604   0.462  -4.210  1.00  2.48           O  
ATOM      7  CG2 THR A   1       5.448  -1.565  -3.231  1.00  2.48           C  
ATOM      8 1H   THR A   1       2.984  -1.824  -3.432  1.00  2.48           H  
ATOM      9 2H   THR A   1       1.843  -1.447  -2.303  1.00  2.48           H  
ATOM     10 3H   THR A   1       2.082  -0.453  -3.598  1.00  2.48           H  
ATOM     11  HA  THR A   1       3.736  -0.867  -1.254  1.00  2.48           H  
ATOM     12  HB  THR A   1       5.557   0.400  -2.386  1.00  2.48           H  
ATOM     13  HG1 THR A   1       4.031  -0.091  -4.754  1.00  2.48           H  
ATOM     14 1HG2 THR A   1       6.380  -1.454  -3.784  1.00  2.48           H  
ATOM     15 2HG2 THR A   1       5.645  -2.064  -2.283  1.00  2.48           H  
ATOM     16 3HG2 THR A   1       4.747  -2.159  -3.816  1.00  2.48           H  
ATOM     17  N   ARG A   2       3.182   2.048  -2.655  1.00  2.04           N  
ATOM     18  CA  ARG A   2       2.684   3.397  -2.400  1.00  2.04           C  
ATOM     19  C   ARG A   2       1.143   3.386  -2.340  1.00  2.04           C  
ATOM     20  O   ARG A   2       0.515   2.852  -3.263  1.00  2.04           O  
ATOM     21  CB  ARG A   2       3.144   4.350  -3.499  1.00  2.04           C  
ATOM     22  CG  ARG A   2       2.781   5.818  -3.290  1.00  2.04           C  
ATOM     23  CD  ARG A   2       3.232   6.682  -4.421  1.00  2.04           C  
ATOM     24  NE  ARG A   2       4.674   6.775  -4.503  1.00  2.04           N  
ATOM     25  CZ  ARG A   2       5.437   7.626  -3.793  1.00  2.04           C  
ATOM     26  NH1 ARG A   2       4.884   8.464  -2.937  1.00  2.04           N  
ATOM     27  NH2 ARG A   2       6.746   7.618  -3.960  1.00  2.04           N  
ATOM     28  H   ARG A   2       3.718   1.858  -3.492  1.00  2.04           H  
ATOM     29  HA  ARG A   2       3.128   3.739  -1.475  1.00  2.04           H  
ATOM     30 1HB  ARG A   2       4.230   4.295  -3.597  1.00  2.04           H  
ATOM     31 2HB  ARG A   2       2.721   4.038  -4.456  1.00  2.04           H  
ATOM     32 1HG  ARG A   2       1.717   5.917  -3.205  1.00  2.04           H  
ATOM     33 2HG  ARG A   2       3.251   6.180  -2.376  1.00  2.04           H  
ATOM     34 1HD  ARG A   2       2.870   6.263  -5.365  1.00  2.04           H  
ATOM     35 2HD  ARG A   2       2.831   7.683  -4.294  1.00  2.04           H  
ATOM     36  HE  ARG A   2       5.158   6.147  -5.162  1.00  2.04           H  
ATOM     37 1HH1 ARG A   2       3.883   8.470  -2.810  1.00  2.04           H  
ATOM     38 2HH1 ARG A   2       5.464   9.099  -2.407  1.00  2.04           H  
ATOM     39 1HH2 ARG A   2       7.166   6.968  -4.624  1.00  2.04           H  
ATOM     40 2HH2 ARG A   2       7.327   8.251  -3.436  1.00  2.04           H  
ATOM     41  N   PRO A   3       0.507   3.944  -1.282  1.00  1.68           N  
ATOM     42  CA  PRO A   3      -0.936   4.060  -1.112  1.00  1.68           C  
ATOM     43  C   PRO A   3      -1.658   4.668  -2.309  1.00  1.68           C  
ATOM     44  O   PRO A   3      -2.764   4.249  -2.638  1.00  1.68           O  
ATOM     45  CB  PRO A   3      -1.040   4.987   0.103  1.00  1.68           C  
ATOM     46  CG  PRO A   3       0.192   4.682   0.905  1.00  1.68           C  
ATOM     47  CD  PRO A   3       1.278   4.450  -0.120  1.00  1.68           C  
ATOM     48  HA  PRO A   3      -1.344   3.069  -0.873  1.00  1.68           H  
ATOM     49 1HB  PRO A   3      -1.087   6.036  -0.227  1.00  1.68           H  
ATOM     50 2HB  PRO A   3      -1.971   4.786   0.649  1.00  1.68           H  
ATOM     51 1HG  PRO A   3       0.420   5.518   1.585  1.00  1.68           H  
ATOM     52 2HG  PRO A   3       0.020   3.798   1.537  1.00  1.68           H  
ATOM     53 1HD  PRO A   3       1.805   5.383  -0.360  1.00  1.68           H  
ATOM     54 2HD  PRO A   3       1.938   3.667   0.286  1.00  1.68           H  
ATOM     55  N   THR A   4      -1.017   5.605  -3.013  1.00  1.40           N  
ATOM     56  CA  THR A   4      -1.663   6.220  -4.169  1.00  1.40           C  
ATOM     57  C   THR A   4      -1.900   5.182  -5.258  1.00  1.40           C  
ATOM     58  O   THR A   4      -2.967   5.157  -5.880  1.00  1.40           O  
ATOM     59  CB  THR A   4      -0.843   7.384  -4.752  1.00  1.40           C  
ATOM     60  OG1 THR A   4      -0.679   8.417  -3.767  1.00  1.40           O  
ATOM     61  CG2 THR A   4      -1.585   7.952  -5.947  1.00  1.40           C  
ATOM     62  H   THR A   4      -0.108   5.918  -2.723  1.00  1.40           H  
ATOM     63  HA  THR A   4      -2.633   6.607  -3.857  1.00  1.40           H  
ATOM     64  HB  THR A   4       0.133   7.024  -5.074  1.00  1.40           H  
ATOM     65  HG1 THR A   4      -1.533   8.580  -3.345  1.00  1.40           H  
ATOM     66 1HG2 THR A   4      -1.019   8.772  -6.382  1.00  1.40           H  
ATOM     67 2HG2 THR A   4      -1.721   7.168  -6.679  1.00  1.40           H  
ATOM     68 3HG2 THR A   4      -2.561   8.317  -5.631  1.00  1.40           H  
ATOM     69  N   LEU A   5      -0.898   4.336  -5.509  1.00  1.22           N  
ATOM     70  CA  LEU A   5      -1.063   3.311  -6.518  1.00  1.22           C  
ATOM     71  C   LEU A   5      -2.078   2.309  -6.037  1.00  1.22           C  
ATOM     72  O   LEU A   5      -2.943   1.894  -6.802  1.00  1.22           O  
ATOM     73  CB  LEU A   5       0.230   2.577  -6.858  1.00  1.22           C  
ATOM     74  CG  LEU A   5       0.037   1.509  -7.948  1.00  1.22           C  
ATOM     75  CD1 LEU A   5      -0.511   2.180  -9.212  1.00  1.22           C  
ATOM     76  CD2 LEU A   5       1.351   0.819  -8.235  1.00  1.22           C  
ATOM     77  H   LEU A   5      -0.044   4.383  -4.969  1.00  1.22           H  
ATOM     78  HA  LEU A   5      -1.443   3.768  -7.424  1.00  1.22           H  
ATOM     79 1HB  LEU A   5       0.983   3.280  -7.190  1.00  1.22           H  
ATOM     80 2HB  LEU A   5       0.597   2.082  -5.957  1.00  1.22           H  
ATOM     81  HG  LEU A   5      -0.692   0.774  -7.605  1.00  1.22           H  
ATOM     82 1HD1 LEU A   5      -0.668   1.426  -9.971  1.00  1.22           H  
ATOM     83 2HD1 LEU A   5      -1.458   2.665  -8.989  1.00  1.22           H  
ATOM     84 3HD1 LEU A   5       0.199   2.922  -9.575  1.00  1.22           H  
ATOM     85 1HD2 LEU A   5       1.203   0.059  -8.999  1.00  1.22           H  
ATOM     86 2HD2 LEU A   5       2.081   1.553  -8.586  1.00  1.22           H  
ATOM     87 3HD2 LEU A   5       1.718   0.348  -7.326  1.00  1.22           H  
ATOM     88  N   ARG A   6      -1.968   1.914  -4.767  1.00  1.11           N  
ATOM     89  CA  ARG A   6      -2.886   0.938  -4.203  1.00  1.11           C  
ATOM     90  C   ARG A   6      -4.334   1.367  -4.422  1.00  1.11           C  
ATOM     91  O   ARG A   6      -5.144   0.585  -4.934  1.00  1.11           O  
ATOM     92  CB  ARG A   6      -2.610   0.756  -2.717  1.00  1.11           C  
ATOM     93  CG  ARG A   6      -3.488  -0.246  -1.994  1.00  1.11           C  
ATOM     94  CD  ARG A   6      -3.175  -0.285  -0.525  1.00  1.11           C  
ATOM     95  NE  ARG A   6      -3.502   0.967   0.162  1.00  1.11           N  
ATOM     96  CZ  ARG A   6      -3.012   1.324   1.373  1.00  1.11           C  
ATOM     97  NH1 ARG A   6      -2.176   0.527   2.003  1.00  1.11           N  
ATOM     98  NH2 ARG A   6      -3.370   2.469   1.932  1.00  1.11           N  
ATOM     99  H   ARG A   6      -1.224   2.303  -4.185  1.00  1.11           H  
ATOM    100  HA  ARG A   6      -2.727  -0.016  -4.706  1.00  1.11           H  
ATOM    101 1HB  ARG A   6      -1.567   0.477  -2.569  1.00  1.11           H  
ATOM    102 2HB  ARG A   6      -2.758   1.705  -2.220  1.00  1.11           H  
ATOM    103 1HG  ARG A   6      -4.534   0.042  -2.115  1.00  1.11           H  
ATOM    104 2HG  ARG A   6      -3.334  -1.242  -2.411  1.00  1.11           H  
ATOM    105 1HD  ARG A   6      -3.742  -1.089  -0.056  1.00  1.11           H  
ATOM    106 2HD  ARG A   6      -2.108  -0.471  -0.395  1.00  1.11           H  
ATOM    107  HE  ARG A   6      -4.145   1.605  -0.297  1.00  1.11           H  
ATOM    108 1HH1 ARG A   6      -1.897  -0.349   1.582  1.00  1.11           H  
ATOM    109 2HH1 ARG A   6      -1.811   0.791   2.907  1.00  1.11           H  
ATOM    110 1HH2 ARG A   6      -4.017   3.085   1.458  1.00  1.11           H  
ATOM    111 2HH2 ARG A   6      -3.002   2.724   2.837  1.00  1.11           H  
ATOM    112  N   GLU A   7      -4.660   2.611  -4.052  1.00  1.06           N  
ATOM    113  CA  GLU A   7      -6.015   3.100  -4.246  1.00  1.06           C  
ATOM    114  C   GLU A   7      -6.380   3.180  -5.727  1.00  1.06           C  
ATOM    115  O   GLU A   7      -7.505   2.842  -6.105  1.00  1.06           O  
ATOM    116  CB  GLU A   7      -6.214   4.477  -3.600  1.00  1.06           C  
ATOM    117  CG  GLU A   7      -6.235   4.502  -2.077  1.00  1.06           C  
ATOM    118  CD  GLU A   7      -6.458   5.905  -1.518  1.00  1.06           C  
ATOM    119  OE1 GLU A   7      -6.413   6.849  -2.281  1.00  1.06           O  
ATOM    120  OE2 GLU A   7      -6.685   6.022  -0.333  1.00  1.06           O  
ATOM    121  H   GLU A   7      -3.957   3.218  -3.632  1.00  1.06           H  
ATOM    122  HA  GLU A   7      -6.698   2.401  -3.767  1.00  1.06           H  
ATOM    123 1HB  GLU A   7      -5.410   5.142  -3.930  1.00  1.06           H  
ATOM    124 2HB  GLU A   7      -7.152   4.903  -3.946  1.00  1.06           H  
ATOM    125 1HG  GLU A   7      -7.027   3.846  -1.722  1.00  1.06           H  
ATOM    126 2HG  GLU A   7      -5.284   4.114  -1.709  1.00  1.06           H  
ATOM    127  N   ALA A   8      -5.444   3.608  -6.585  1.00  1.04           N  
ATOM    128  CA  ALA A   8      -5.758   3.700  -8.005  1.00  1.04           C  
ATOM    129  C   ALA A   8      -6.114   2.328  -8.561  1.00  1.04           C  
ATOM    130  O   ALA A   8      -7.084   2.171  -9.307  1.00  1.04           O  
ATOM    131  CB  ALA A   8      -4.585   4.275  -8.754  1.00  1.04           C  
ATOM    132  H   ALA A   8      -4.521   3.900  -6.257  1.00  1.04           H  
ATOM    133  HA  ALA A   8      -6.619   4.354  -8.123  1.00  1.04           H  
ATOM    134 1HB  ALA A   8      -4.855   4.358  -9.785  1.00  1.04           H  
ATOM    135 2HB  ALA A   8      -4.345   5.256  -8.353  1.00  1.04           H  
ATOM    136 3HB  ALA A   8      -3.725   3.621  -8.644  1.00  1.04           H  
ATOM    137  N   VAL A   9      -5.356   1.324  -8.146  1.00  1.03           N  
ATOM    138  CA  VAL A   9      -5.603  -0.029  -8.578  1.00  1.03           C  
ATOM    139  C   VAL A   9      -6.935  -0.506  -8.059  1.00  1.03           C  
ATOM    140  O   VAL A   9      -7.695  -1.127  -8.796  1.00  1.03           O  
ATOM    141  CB  VAL A   9      -4.477  -0.960  -8.145  1.00  1.03           C  
ATOM    142  CG1 VAL A   9      -4.874  -2.388  -8.403  1.00  1.03           C  
ATOM    143  CG2 VAL A   9      -3.213  -0.617  -8.958  1.00  1.03           C  
ATOM    144  H   VAL A   9      -4.572   1.512  -7.525  1.00  1.03           H  
ATOM    145  HA  VAL A   9      -5.632  -0.037  -9.666  1.00  1.03           H  
ATOM    146  HB  VAL A   9      -4.292  -0.833  -7.075  1.00  1.03           H  
ATOM    147 1HG1 VAL A   9      -4.062  -3.035  -8.081  1.00  1.03           H  
ATOM    148 2HG1 VAL A   9      -5.776  -2.625  -7.838  1.00  1.03           H  
ATOM    149 3HG1 VAL A   9      -5.065  -2.530  -9.467  1.00  1.03           H  
ATOM    150 1HG2 VAL A   9      -2.393  -1.272  -8.659  1.00  1.03           H  
ATOM    151 2HG2 VAL A   9      -3.419  -0.751 -10.019  1.00  1.03           H  
ATOM    152 3HG2 VAL A   9      -2.936   0.413  -8.775  1.00  1.03           H  
ATOM    153  N   ALA A  10      -7.241  -0.210  -6.797  1.00  1.05           N  
ATOM    154  CA  ALA A  10      -8.521  -0.616  -6.251  1.00  1.05           C  
ATOM    155  C   ALA A  10      -9.671  -0.006  -7.069  1.00  1.05           C  
ATOM    156  O   ALA A  10     -10.640  -0.692  -7.382  1.00  1.05           O  
ATOM    157  CB  ALA A  10      -8.617  -0.196  -4.797  1.00  1.05           C  
ATOM    158  H   ALA A  10      -6.571   0.286  -6.209  1.00  1.05           H  
ATOM    159  HA  ALA A  10      -8.591  -1.701  -6.316  1.00  1.05           H  
ATOM    160 1HB  ALA A  10      -9.569  -0.523  -4.384  1.00  1.05           H  
ATOM    161 2HB  ALA A  10      -7.798  -0.650  -4.237  1.00  1.05           H  
ATOM    162 3HB  ALA A  10      -8.545   0.886  -4.729  1.00  1.05           H  
ATOM    163  N   ARG A  11      -9.536   1.256  -7.501  1.00  1.09           N  
ATOM    164  CA  ARG A  11     -10.573   1.898  -8.323  1.00  1.09           C  
ATOM    165  C   ARG A  11     -10.741   1.176  -9.669  1.00  1.09           C  
ATOM    166  O   ARG A  11     -11.823   1.174 -10.258  1.00  1.09           O  
ATOM    167  CB  ARG A  11     -10.270   3.373  -8.564  1.00  1.09           C  
ATOM    168  CG  ARG A  11     -10.392   4.306  -7.325  1.00  1.09           C  
ATOM    169  CD  ARG A  11     -10.129   5.736  -7.702  1.00  1.09           C  
ATOM    170  NE  ARG A  11     -10.091   6.663  -6.557  1.00  1.09           N  
ATOM    171  CZ  ARG A  11      -8.962   6.983  -5.889  1.00  1.09           C  
ATOM    172  NH1 ARG A  11      -7.836   6.448  -6.265  1.00  1.09           N  
ATOM    173  NH2 ARG A  11      -8.979   7.833  -4.870  1.00  1.09           N  
ATOM    174  H   ARG A  11      -8.715   1.794  -7.218  1.00  1.09           H  
ATOM    175  HA  ARG A  11     -11.516   1.837  -7.783  1.00  1.09           H  
ATOM    176 1HB  ARG A  11      -9.256   3.472  -8.946  1.00  1.09           H  
ATOM    177 2HB  ARG A  11     -10.941   3.757  -9.327  1.00  1.09           H  
ATOM    178 1HG  ARG A  11     -11.398   4.238  -6.913  1.00  1.09           H  
ATOM    179 2HG  ARG A  11      -9.670   4.006  -6.569  1.00  1.09           H  
ATOM    180 1HD  ARG A  11      -9.161   5.776  -8.191  1.00  1.09           H  
ATOM    181 2HD  ARG A  11     -10.905   6.078  -8.385  1.00  1.09           H  
ATOM    182  HE  ARG A  11     -10.956   7.155  -6.293  1.00  1.09           H  
ATOM    183 1HH1 ARG A  11      -7.839   5.806  -7.039  1.00  1.09           H  
ATOM    184 2HH1 ARG A  11      -6.975   6.698  -5.792  1.00  1.09           H  
ATOM    185 1HH2 ARG A  11      -9.849   8.246  -4.555  1.00  1.09           H  
ATOM    186 2HH2 ARG A  11      -8.115   8.051  -4.382  1.00  1.09           H  
ATOM    187  N   LEU A  12      -9.652   0.593 -10.163  1.00  1.14           N  
ATOM    188  CA  LEU A  12      -9.607  -0.145 -11.424  1.00  1.14           C  
ATOM    189  C   LEU A  12      -9.932  -1.629 -11.285  1.00  1.14           C  
ATOM    190  O   LEU A  12      -9.904  -2.370 -12.272  1.00  1.14           O  
ATOM    191  CB  LEU A  12      -8.203  -0.014 -11.999  1.00  1.14           C  
ATOM    192  CG  LEU A  12      -7.848   1.381 -12.366  1.00  1.14           C  
ATOM    193  CD1 LEU A  12      -6.381   1.522 -12.753  1.00  1.14           C  
ATOM    194  CD2 LEU A  12      -8.702   1.695 -13.472  1.00  1.14           C  
ATOM    195  H   LEU A  12      -8.779   0.689  -9.639  1.00  1.14           H  
ATOM    196  HA  LEU A  12     -10.330   0.301 -12.106  1.00  1.14           H  
ATOM    197 1HB  LEU A  12      -7.492  -0.367 -11.262  1.00  1.14           H  
ATOM    198 2HB  LEU A  12      -8.135  -0.632 -12.887  1.00  1.14           H  
ATOM    199  HG  LEU A  12      -8.058   2.043 -11.533  1.00  1.14           H  
ATOM    200 1HD1 LEU A  12      -6.172   2.542 -13.023  1.00  1.14           H  
ATOM    201 2HD1 LEU A  12      -5.757   1.246 -11.901  1.00  1.14           H  
ATOM    202 3HD1 LEU A  12      -6.161   0.875 -13.592  1.00  1.14           H  
ATOM    203 1HD2 LEU A  12      -8.567   2.690 -13.797  1.00  1.14           H  
ATOM    204 2HD2 LEU A  12      -8.469   1.008 -14.271  1.00  1.14           H  
ATOM    205 3HD2 LEU A  12      -9.718   1.556 -13.152  1.00  1.14           H  
ATOM    206  N   ALA A  13     -10.189  -2.076 -10.067  1.00  1.18           N  
ATOM    207  CA  ALA A  13     -10.437  -3.474  -9.800  1.00  1.18           C  
ATOM    208  C   ALA A  13     -11.865  -3.902 -10.221  1.00  1.18           C  
ATOM    209  O   ALA A  13     -12.786  -3.084 -10.221  1.00  1.18           O  
ATOM    210  CB  ALA A  13     -10.193  -3.731  -8.336  1.00  1.18           C  
ATOM    211  H   ALA A  13     -10.214  -1.435  -9.275  1.00  1.18           H  
ATOM    212  HA  ALA A  13      -9.700  -4.035 -10.361  1.00  1.18           H  
ATOM    213 1HB  ALA A  13     -10.296  -4.742  -8.154  1.00  1.18           H  
ATOM    214 2HB  ALA A  13      -9.172  -3.427  -8.087  1.00  1.18           H  
ATOM    215 3HB  ALA A  13     -10.898  -3.165  -7.734  1.00  1.18           H  
ATOM    216  N   PRO A  14     -12.101  -5.178 -10.561  1.00  1.20           N  
ATOM    217  CA  PRO A  14     -13.401  -5.729 -10.886  1.00  1.20           C  
ATOM    218  C   PRO A  14     -14.471  -5.404  -9.862  1.00  1.20           C  
ATOM    219  O   PRO A  14     -14.289  -5.509  -8.642  1.00  1.20           O  
ATOM    220  CB  PRO A  14     -13.094  -7.226 -10.941  1.00  1.20           C  
ATOM    221  CG  PRO A  14     -11.679  -7.278 -11.422  1.00  1.20           C  
ATOM    222  CD  PRO A  14     -10.999  -6.095 -10.783  1.00  1.20           C  
ATOM    223  HA  PRO A  14     -13.708  -5.365 -11.863  1.00  1.20           H  
ATOM    224 1HB  PRO A  14     -13.223  -7.678  -9.947  1.00  1.20           H  
ATOM    225 2HB  PRO A  14     -13.798  -7.741 -11.616  1.00  1.20           H  
ATOM    226 1HG  PRO A  14     -11.235  -8.238 -11.123  1.00  1.20           H  
ATOM    227 2HG  PRO A  14     -11.642  -7.250 -12.509  1.00  1.20           H  
ATOM    228 1HD  PRO A  14     -10.536  -6.317  -9.879  1.00  1.20           H  
ATOM    229 2HD  PRO A  14     -10.292  -5.701 -11.526  1.00  1.20           H  
ATOM    230  N   GLY A  15     -15.627  -5.048 -10.406  1.00  1.18           N  
ATOM    231  CA  GLY A  15     -16.800  -4.640  -9.656  1.00  1.18           C  
ATOM    232  C   GLY A  15     -16.981  -3.119  -9.655  1.00  1.18           C  
ATOM    233  O   GLY A  15     -18.083  -2.635  -9.386  1.00  1.18           O  
ATOM    234  H   GLY A  15     -15.690  -5.014 -11.413  1.00  1.18           H  
ATOM    235 1HA  GLY A  15     -17.683  -5.111 -10.087  1.00  1.18           H  
ATOM    236 2HA  GLY A  15     -16.720  -4.994  -8.634  1.00  1.18           H  
ATOM    237  N   THR A  16     -15.933  -2.353  -9.994  1.00  1.13           N  
ATOM    238  CA  THR A  16     -16.118  -0.903 -10.016  1.00  1.13           C  
ATOM    239  C   THR A  16     -16.632  -0.441 -11.383  1.00  1.13           C  
ATOM    240  O   THR A  16     -16.400  -1.106 -12.402  1.00  1.13           O  
ATOM    241  CB  THR A  16     -14.796  -0.175  -9.715  1.00  1.13           C  
ATOM    242  OG1 THR A  16     -13.850  -0.436 -10.769  1.00  1.13           O  
ATOM    243  CG2 THR A  16     -14.211  -0.689  -8.398  1.00  1.13           C  
ATOM    244  H   THR A  16     -15.012  -2.755 -10.189  1.00  1.13           H  
ATOM    245  HA  THR A  16     -16.852  -0.628  -9.260  1.00  1.13           H  
ATOM    246  HB  THR A  16     -14.967   0.897  -9.644  1.00  1.13           H  
ATOM    247  HG1 THR A  16     -13.020   0.037 -10.561  1.00  1.13           H  
ATOM    248 1HG2 THR A  16     -13.268  -0.179  -8.194  1.00  1.13           H  
ATOM    249 2HG2 THR A  16     -14.911  -0.497  -7.589  1.00  1.13           H  
ATOM    250 3HG2 THR A  16     -14.030  -1.759  -8.471  1.00  1.13           H  
ATOM    251  N   GLY A  17     -17.250   0.750 -11.417  1.00  1.06           N  
ATOM    252  CA  GLY A  17     -17.715   1.355 -12.671  1.00  1.06           C  
ATOM    253  C   GLY A  17     -16.566   1.647 -13.627  1.00  1.06           C  
ATOM    254  O   GLY A  17     -16.712   1.545 -14.847  1.00  1.06           O  
ATOM    255  H   GLY A  17     -17.416   1.236 -10.547  1.00  1.06           H  
ATOM    256 1HA  GLY A  17     -18.426   0.682 -13.152  1.00  1.06           H  
ATOM    257 2HA  GLY A  17     -18.251   2.280 -12.451  1.00  1.06           H  
ATOM    258  N   LEU A  18     -15.421   2.024 -13.058  1.00  0.98           N  
ATOM    259  CA  LEU A  18     -14.243   2.359 -13.840  1.00  0.98           C  
ATOM    260  C   LEU A  18     -13.697   1.114 -14.497  1.00  0.98           C  
ATOM    261  O   LEU A  18     -13.416   1.127 -15.693  1.00  0.98           O  
ATOM    262  CB  LEU A  18     -13.194   3.067 -12.961  1.00  0.98           C  
ATOM    263  CG  LEU A  18     -11.850   3.518 -13.646  1.00  0.98           C  
ATOM    264  CD1 LEU A  18     -12.094   4.516 -14.787  1.00  0.98           C  
ATOM    265  CD2 LEU A  18     -10.944   4.152 -12.574  1.00  0.98           C  
ATOM    266  H   LEU A  18     -15.376   2.073 -12.051  1.00  0.98           H  
ATOM    267  HA  LEU A  18     -14.535   3.023 -14.637  1.00  0.98           H  
ATOM    268 1HB  LEU A  18     -13.651   3.949 -12.522  1.00  0.98           H  
ATOM    269 2HB  LEU A  18     -12.929   2.391 -12.152  1.00  0.98           H  
ATOM    270  HG  LEU A  18     -11.377   2.657 -14.076  1.00  0.98           H  
ATOM    271 1HD1 LEU A  18     -11.137   4.791 -15.238  1.00  0.98           H  
ATOM    272 2HD1 LEU A  18     -12.727   4.053 -15.543  1.00  0.98           H  
ATOM    273 3HD1 LEU A  18     -12.576   5.409 -14.396  1.00  0.98           H  
ATOM    274 1HD2 LEU A  18     -10.001   4.455 -13.022  1.00  0.98           H  
ATOM    275 2HD2 LEU A  18     -11.437   5.025 -12.150  1.00  0.98           H  
ATOM    276 3HD2 LEU A  18     -10.753   3.425 -11.786  1.00  0.98           H  
ATOM    277  N   ARG A  19     -13.577   0.016 -13.749  1.00  0.91           N  
ATOM    278  CA  ARG A  19     -13.070  -1.201 -14.366  1.00  0.91           C  
ATOM    279  C   ARG A  19     -13.985  -1.662 -15.479  1.00  0.91           C  
ATOM    280  O   ARG A  19     -13.515  -2.031 -16.555  1.00  0.91           O  
ATOM    281  CB  ARG A  19     -12.961  -2.327 -13.382  1.00  0.91           C  
ATOM    282  CG  ARG A  19     -12.268  -3.565 -13.894  1.00  0.91           C  
ATOM    283  CD  ARG A  19     -13.220  -4.518 -14.507  1.00  0.91           C  
ATOM    284  NE  ARG A  19     -12.595  -5.795 -14.726  1.00  0.91           N  
ATOM    285  CZ  ARG A  19     -13.215  -6.898 -15.167  1.00  0.91           C  
ATOM    286  NH1 ARG A  19     -14.488  -6.882 -15.462  1.00  0.91           N  
ATOM    287  NH2 ARG A  19     -12.534  -8.008 -15.291  1.00  0.91           N  
ATOM    288  H   ARG A  19     -13.823   0.005 -12.757  1.00  0.91           H  
ATOM    289  HA  ARG A  19     -12.081  -0.998 -14.773  1.00  0.91           H  
ATOM    290 1HB  ARG A  19     -12.432  -1.978 -12.513  1.00  0.91           H  
ATOM    291 2HB  ARG A  19     -13.957  -2.616 -13.042  1.00  0.91           H  
ATOM    292 1HG  ARG A  19     -11.546  -3.272 -14.652  1.00  0.91           H  
ATOM    293 2HG  ARG A  19     -11.749  -4.062 -13.091  1.00  0.91           H  
ATOM    294 1HD  ARG A  19     -14.101  -4.647 -13.894  1.00  0.91           H  
ATOM    295 2HD  ARG A  19     -13.526  -4.126 -15.479  1.00  0.91           H  
ATOM    296  HE  ARG A  19     -11.609  -5.871 -14.515  1.00  0.91           H  
ATOM    297 1HH1 ARG A  19     -15.022  -6.034 -15.388  1.00  0.91           H  
ATOM    298 2HH1 ARG A  19     -14.938  -7.722 -15.812  1.00  0.91           H  
ATOM    299 1HH2 ARG A  19     -11.547  -8.026 -15.034  1.00  0.91           H  
ATOM    300 2HH2 ARG A  19     -12.996  -8.845 -15.616  1.00  0.91           H  
ATOM    301  N   ASP A  20     -15.303  -1.645 -15.227  1.00  0.86           N  
ATOM    302  CA  ASP A  20     -16.256  -2.095 -16.233  1.00  0.86           C  
ATOM    303  C   ASP A  20     -16.181  -1.195 -17.466  1.00  0.86           C  
ATOM    304  O   ASP A  20     -16.228  -1.671 -18.604  1.00  0.86           O  
ATOM    305  CB  ASP A  20     -17.667  -2.111 -15.638  1.00  0.86           C  
ATOM    306  CG  ASP A  20     -18.723  -2.743 -16.542  1.00  0.86           C  
ATOM    307  OD1 ASP A  20     -18.649  -3.924 -16.761  1.00  0.86           O  
ATOM    308  OD2 ASP A  20     -19.596  -2.043 -17.020  1.00  0.86           O  
ATOM    309  H   ASP A  20     -15.648  -1.328 -14.317  1.00  0.86           H  
ATOM    310  HA  ASP A  20     -15.993  -3.109 -16.533  1.00  0.86           H  
ATOM    311 1HB  ASP A  20     -17.645  -2.655 -14.692  1.00  0.86           H  
ATOM    312 2HB  ASP A  20     -17.956  -1.096 -15.399  1.00  0.86           H  
ATOM    313  N   GLY A  21     -15.985   0.105 -17.254  1.00  0.84           N  
ATOM    314  CA  GLY A  21     -15.837   1.033 -18.357  1.00  0.84           C  
ATOM    315  C   GLY A  21     -14.644   0.602 -19.188  1.00  0.84           C  
ATOM    316  O   GLY A  21     -14.750   0.406 -20.398  1.00  0.84           O  
ATOM    317  H   GLY A  21     -15.976   0.478 -16.306  1.00  0.84           H  
ATOM    318 1HA  GLY A  21     -16.736   1.044 -18.971  1.00  0.84           H  
ATOM    319 2HA  GLY A  21     -15.688   2.037 -17.964  1.00  0.84           H  
ATOM    320  N   LEU A  22     -13.511   0.415 -18.527  1.00  0.83           N  
ATOM    321  CA  LEU A  22     -12.273   0.043 -19.187  1.00  0.83           C  
ATOM    322  C   LEU A  22     -12.366  -1.295 -19.910  1.00  0.83           C  
ATOM    323  O   LEU A  22     -11.863  -1.426 -21.026  1.00  0.83           O  
ATOM    324  CB  LEU A  22     -11.192   0.038 -18.131  1.00  0.83           C  
ATOM    325  CG  LEU A  22     -10.892   1.424 -17.612  1.00  0.83           C  
ATOM    326  CD1 LEU A  22     -10.063   1.338 -16.432  1.00  0.83           C  
ATOM    327  CD2 LEU A  22     -10.193   2.173 -18.645  1.00  0.83           C  
ATOM    328  H   LEU A  22     -13.501   0.566 -17.516  1.00  0.83           H  
ATOM    329  HA  LEU A  22     -12.033   0.808 -19.915  1.00  0.83           H  
ATOM    330 1HB  LEU A  22     -11.515  -0.576 -17.296  1.00  0.83           H  
ATOM    331 2HB  LEU A  22     -10.280  -0.383 -18.550  1.00  0.83           H  
ATOM    332  HG  LEU A  22     -11.817   1.933 -17.355  1.00  0.83           H  
ATOM    333 1HD1 LEU A  22      -9.859   2.344 -16.074  1.00  0.83           H  
ATOM    334 2HD1 LEU A  22     -10.595   0.778 -15.665  1.00  0.83           H  
ATOM    335 3HD1 LEU A  22      -9.143   0.840 -16.673  1.00  0.83           H  
ATOM    336 1HD2 LEU A  22      -9.974   3.147 -18.273  1.00  0.83           H  
ATOM    337 2HD2 LEU A  22      -9.272   1.650 -18.871  1.00  0.83           H  
ATOM    338 3HD2 LEU A  22     -10.813   2.246 -19.534  1.00  0.83           H  
ATOM    339  N   GLU A  23     -13.039  -2.288 -19.321  1.00  0.84           N  
ATOM    340  CA  GLU A  23     -13.179  -3.562 -20.021  1.00  0.84           C  
ATOM    341  C   GLU A  23     -13.938  -3.362 -21.324  1.00  0.84           C  
ATOM    342  O   GLU A  23     -13.556  -3.890 -22.371  1.00  0.84           O  
ATOM    343  CB  GLU A  23     -13.898  -4.616 -19.174  1.00  0.84           C  
ATOM    344  CG  GLU A  23     -14.043  -5.973 -19.904  1.00  0.84           C  
ATOM    345  CD  GLU A  23     -14.710  -7.071 -19.088  1.00  0.84           C  
ATOM    346  OE1 GLU A  23     -15.055  -6.833 -17.965  1.00  0.84           O  
ATOM    347  OE2 GLU A  23     -14.908  -8.143 -19.623  1.00  0.84           O  
ATOM    348  H   GLU A  23     -13.430  -2.158 -18.390  1.00  0.84           H  
ATOM    349  HA  GLU A  23     -12.186  -3.934 -20.260  1.00  0.84           H  
ATOM    350 1HB  GLU A  23     -13.351  -4.776 -18.243  1.00  0.84           H  
ATOM    351 2HB  GLU A  23     -14.895  -4.254 -18.911  1.00  0.84           H  
ATOM    352 1HG  GLU A  23     -14.631  -5.806 -20.806  1.00  0.84           H  
ATOM    353 2HG  GLU A  23     -13.054  -6.310 -20.213  1.00  0.84           H  
ATOM    354  N   ARG A  24     -15.029  -2.597 -21.264  1.00  0.86           N  
ATOM    355  CA  ARG A  24     -15.848  -2.347 -22.440  1.00  0.86           C  
ATOM    356  C   ARG A  24     -15.058  -1.572 -23.503  1.00  0.86           C  
ATOM    357  O   ARG A  24     -15.162  -1.855 -24.703  1.00  0.86           O  
ATOM    358  CB  ARG A  24     -17.093  -1.601 -22.017  1.00  0.86           C  
ATOM    359  CG  ARG A  24     -18.068  -2.447 -21.177  1.00  0.86           C  
ATOM    360  CD  ARG A  24     -19.246  -1.666 -20.719  1.00  0.86           C  
ATOM    361  NE  ARG A  24     -20.087  -2.433 -19.804  1.00  0.86           N  
ATOM    362  CZ  ARG A  24     -21.018  -3.335 -20.161  1.00  0.86           C  
ATOM    363  NH1 ARG A  24     -21.234  -3.619 -21.432  1.00  0.86           N  
ATOM    364  NH2 ARG A  24     -21.715  -3.941 -19.218  1.00  0.86           N  
ATOM    365  H   ARG A  24     -15.310  -2.188 -20.368  1.00  0.86           H  
ATOM    366  HA  ARG A  24     -16.148  -3.306 -22.857  1.00  0.86           H  
ATOM    367 1HB  ARG A  24     -16.820  -0.724 -21.430  1.00  0.86           H  
ATOM    368 2HB  ARG A  24     -17.616  -1.264 -22.894  1.00  0.86           H  
ATOM    369 1HG  ARG A  24     -18.428  -3.279 -21.778  1.00  0.86           H  
ATOM    370 2HG  ARG A  24     -17.557  -2.840 -20.300  1.00  0.86           H  
ATOM    371 1HD  ARG A  24     -18.896  -0.779 -20.187  1.00  0.86           H  
ATOM    372 2HD  ARG A  24     -19.850  -1.364 -21.570  1.00  0.86           H  
ATOM    373  HE  ARG A  24     -19.959  -2.271 -18.788  1.00  0.86           H  
ATOM    374 1HH1 ARG A  24     -20.686  -3.170 -22.145  1.00  0.86           H  
ATOM    375 2HH1 ARG A  24     -21.935  -4.301 -21.685  1.00  0.86           H  
ATOM    376 1HH2 ARG A  24     -21.533  -3.710 -18.238  1.00  0.86           H  
ATOM    377 2HH2 ARG A  24     -22.413  -4.622 -19.460  1.00  0.86           H  
ATOM    378  N   ILE A  25     -14.220  -0.634 -23.057  1.00  0.90           N  
ATOM    379  CA  ILE A  25     -13.354   0.140 -23.941  1.00  0.90           C  
ATOM    380  C   ILE A  25     -12.365  -0.796 -24.641  1.00  0.90           C  
ATOM    381  O   ILE A  25     -12.199  -0.739 -25.866  1.00  0.90           O  
ATOM    382  CB  ILE A  25     -12.637   1.252 -23.137  1.00  0.90           C  
ATOM    383  CG1 ILE A  25     -13.641   2.276 -22.701  1.00  0.90           C  
ATOM    384  CG2 ILE A  25     -11.560   1.915 -23.906  1.00  0.90           C  
ATOM    385  CD1 ILE A  25     -13.140   3.222 -21.669  1.00  0.90           C  
ATOM    386  H   ILE A  25     -14.201  -0.433 -22.056  1.00  0.90           H  
ATOM    387  HA  ILE A  25     -13.972   0.617 -24.702  1.00  0.90           H  
ATOM    388  HB  ILE A  25     -12.206   0.808 -22.254  1.00  0.90           H  
ATOM    389 1HG1 ILE A  25     -13.917   2.860 -23.580  1.00  0.90           H  
ATOM    390 2HG1 ILE A  25     -14.526   1.778 -22.333  1.00  0.90           H  
ATOM    391 1HG2 ILE A  25     -11.076   2.666 -23.294  1.00  0.90           H  
ATOM    392 2HG2 ILE A  25     -10.845   1.168 -24.197  1.00  0.90           H  
ATOM    393 3HG2 ILE A  25     -11.971   2.387 -24.787  1.00  0.90           H  
ATOM    394 1HD1 ILE A  25     -13.923   3.915 -21.455  1.00  0.90           H  
ATOM    395 2HD1 ILE A  25     -12.879   2.691 -20.772  1.00  0.90           H  
ATOM    396 3HD1 ILE A  25     -12.272   3.748 -22.044  1.00  0.90           H  
ATOM    397  N   LEU A  26     -11.751  -1.711 -23.881  1.00  0.93           N  
ATOM    398  CA  LEU A  26     -10.832  -2.661 -24.493  1.00  0.93           C  
ATOM    399  C   LEU A  26     -11.541  -3.572 -25.497  1.00  0.93           C  
ATOM    400  O   LEU A  26     -11.078  -3.745 -26.627  1.00  0.93           O  
ATOM    401  CB  LEU A  26     -10.212  -3.559 -23.417  1.00  0.93           C  
ATOM    402  CG  LEU A  26      -9.213  -2.943 -22.474  1.00  0.93           C  
ATOM    403  CD1 LEU A  26      -8.924  -3.957 -21.383  1.00  0.93           C  
ATOM    404  CD2 LEU A  26      -7.971  -2.621 -23.238  1.00  0.93           C  
ATOM    405  H   LEU A  26     -11.908  -1.725 -22.874  1.00  0.93           H  
ATOM    406  HA  LEU A  26     -10.051  -2.104 -25.007  1.00  0.93           H  
ATOM    407 1HB  LEU A  26     -11.018  -3.958 -22.805  1.00  0.93           H  
ATOM    408 2HB  LEU A  26      -9.721  -4.395 -23.913  1.00  0.93           H  
ATOM    409  HG  LEU A  26      -9.618  -2.038 -22.022  1.00  0.93           H  
ATOM    410 1HD1 LEU A  26      -8.214  -3.576 -20.687  1.00  0.93           H  
ATOM    411 2HD1 LEU A  26      -9.848  -4.186 -20.857  1.00  0.93           H  
ATOM    412 3HD1 LEU A  26      -8.527  -4.867 -21.834  1.00  0.93           H  
ATOM    413 1HD2 LEU A  26      -7.217  -2.201 -22.578  1.00  0.93           H  
ATOM    414 2HD2 LEU A  26      -7.610  -3.541 -23.661  1.00  0.93           H  
ATOM    415 3HD2 LEU A  26      -8.198  -1.911 -24.033  1.00  0.93           H  
ATOM    416  N   ARG A  27     -12.715  -4.093 -25.123  1.00  0.95           N  
ATOM    417  CA  ARG A  27     -13.467  -4.990 -26.000  1.00  0.95           C  
ATOM    418  C   ARG A  27     -13.910  -4.307 -27.285  1.00  0.95           C  
ATOM    419  O   ARG A  27     -13.887  -4.905 -28.368  1.00  0.95           O  
ATOM    420  CB  ARG A  27     -14.666  -5.586 -25.274  1.00  0.95           C  
ATOM    421  CG  ARG A  27     -14.306  -6.653 -24.231  1.00  0.95           C  
ATOM    422  CD  ARG A  27     -15.512  -7.231 -23.583  1.00  0.95           C  
ATOM    423  NE  ARG A  27     -15.168  -8.230 -22.576  1.00  0.95           N  
ATOM    424  CZ  ARG A  27     -14.912  -9.522 -22.813  1.00  0.95           C  
ATOM    425  NH1 ARG A  27     -14.953 -10.022 -24.032  1.00  0.95           N  
ATOM    426  NH2 ARG A  27     -14.619 -10.275 -21.781  1.00  0.95           N  
ATOM    427  H   ARG A  27     -13.072  -3.899 -24.188  1.00  0.95           H  
ATOM    428  HA  ARG A  27     -12.811  -5.816 -26.268  1.00  0.95           H  
ATOM    429 1HB  ARG A  27     -15.199  -4.789 -24.755  1.00  0.95           H  
ATOM    430 2HB  ARG A  27     -15.350  -6.029 -25.994  1.00  0.95           H  
ATOM    431 1HG  ARG A  27     -13.754  -7.459 -24.710  1.00  0.95           H  
ATOM    432 2HG  ARG A  27     -13.687  -6.204 -23.454  1.00  0.95           H  
ATOM    433 1HD  ARG A  27     -16.065  -6.431 -23.087  1.00  0.95           H  
ATOM    434 2HD  ARG A  27     -16.144  -7.702 -24.331  1.00  0.95           H  
ATOM    435  HE  ARG A  27     -15.109  -7.944 -21.591  1.00  0.95           H  
ATOM    436 1HH1 ARG A  27     -15.183  -9.425 -24.812  1.00  0.95           H  
ATOM    437 2HH1 ARG A  27     -14.757 -11.000 -24.183  1.00  0.95           H  
ATOM    438 1HH2 ARG A  27     -14.608  -9.826 -20.853  1.00  0.95           H  
ATOM    439 2HH2 ARG A  27     -14.419 -11.255 -21.895  1.00  0.95           H  
ATOM    440  N   GLY A  28     -14.234  -3.024 -27.183  1.00  0.94           N  
ATOM    441  CA  GLY A  28     -14.667  -2.230 -28.316  1.00  0.94           C  
ATOM    442  C   GLY A  28     -13.492  -1.710 -29.146  1.00  0.94           C  
ATOM    443  O   GLY A  28     -13.694  -0.949 -30.095  1.00  0.94           O  
ATOM    444  H   GLY A  28     -14.245  -2.583 -26.262  1.00  0.94           H  
ATOM    445 1HA  GLY A  28     -15.324  -2.827 -28.945  1.00  0.94           H  
ATOM    446 2HA  GLY A  28     -15.252  -1.388 -27.950  1.00  0.94           H  
ATOM    447  N   ARG A  29     -12.258  -2.080 -28.771  1.00  0.90           N  
ATOM    448  CA  ARG A  29     -11.045  -1.646 -29.446  1.00  0.90           C  
ATOM    449  C   ARG A  29     -10.958  -0.126 -29.529  1.00  0.90           C  
ATOM    450  O   ARG A  29     -10.554   0.438 -30.549  1.00  0.90           O  
ATOM    451  CB  ARG A  29     -10.959  -2.270 -30.830  1.00  0.90           C  
ATOM    452  CG  ARG A  29     -10.370  -3.686 -30.855  1.00  0.90           C  
ATOM    453  CD  ARG A  29     -11.288  -4.722 -30.244  1.00  0.90           C  
ATOM    454  NE  ARG A  29     -10.760  -6.076 -30.442  1.00  0.90           N  
ATOM    455  CZ  ARG A  29     -11.304  -7.228 -29.974  1.00  0.90           C  
ATOM    456  NH1 ARG A  29     -12.414  -7.234 -29.261  1.00  0.90           N  
ATOM    457  NH2 ARG A  29     -10.704  -8.380 -30.242  1.00  0.90           N  
ATOM    458  H   ARG A  29     -12.132  -2.708 -27.979  1.00  0.90           H  
ATOM    459  HA  ARG A  29     -10.195  -2.006 -28.863  1.00  0.90           H  
ATOM    460 1HB  ARG A  29     -11.942  -2.321 -31.287  1.00  0.90           H  
ATOM    461 2HB  ARG A  29     -10.336  -1.644 -31.468  1.00  0.90           H  
ATOM    462 1HG  ARG A  29     -10.166  -3.975 -31.885  1.00  0.90           H  
ATOM    463 2HG  ARG A  29      -9.436  -3.691 -30.286  1.00  0.90           H  
ATOM    464 1HD  ARG A  29     -11.371  -4.541 -29.171  1.00  0.90           H  
ATOM    465 2HD  ARG A  29     -12.278  -4.665 -30.698  1.00  0.90           H  
ATOM    466  HE  ARG A  29      -9.909  -6.155 -30.975  1.00  0.90           H  
ATOM    467 1HH1 ARG A  29     -12.902  -6.355 -29.025  1.00  0.90           H  
ATOM    468 2HH1 ARG A  29     -12.791  -8.106 -28.933  1.00  0.90           H  
ATOM    469 1HH2 ARG A  29      -9.853  -8.392 -30.788  1.00  0.90           H  
ATOM    470 2HH2 ARG A  29     -11.098  -9.244 -29.902  1.00  0.90           H  
ATOM    471  N   THR A  30     -11.312   0.523 -28.429  1.00  0.84           N  
ATOM    472  CA  THR A  30     -11.308   1.968 -28.274  1.00  0.84           C  
ATOM    473  C   THR A  30     -10.191   2.362 -27.310  1.00  0.84           C  
ATOM    474  O   THR A  30      -9.911   1.629 -26.366  1.00  0.84           O  
ATOM    475  CB  THR A  30     -12.708   2.433 -27.785  1.00  0.84           C  
ATOM    476  OG1 THR A  30     -13.700   2.092 -28.779  1.00  0.84           O  
ATOM    477  CG2 THR A  30     -12.774   3.922 -27.492  1.00  0.84           C  
ATOM    478  H   THR A  30     -11.631  -0.025 -27.626  1.00  0.84           H  
ATOM    479  HA  THR A  30     -11.104   2.427 -29.241  1.00  0.84           H  
ATOM    480  HB  THR A  30     -12.947   1.885 -26.875  1.00  0.84           H  
ATOM    481  HG1 THR A  30     -13.507   1.221 -29.167  1.00  0.84           H  
ATOM    482 1HG2 THR A  30     -13.772   4.179 -27.141  1.00  0.84           H  
ATOM    483 2HG2 THR A  30     -12.069   4.163 -26.728  1.00  0.84           H  
ATOM    484 3HG2 THR A  30     -12.546   4.488 -28.391  1.00  0.84           H  
ATOM    485  N   GLY A  31      -9.441   3.413 -27.623  1.00  0.77           N  
ATOM    486  CA  GLY A  31      -8.393   3.838 -26.696  1.00  0.77           C  
ATOM    487  C   GLY A  31      -9.002   4.799 -25.687  1.00  0.77           C  
ATOM    488  O   GLY A  31     -10.157   5.187 -25.827  1.00  0.77           O  
ATOM    489  H   GLY A  31      -9.648   3.962 -28.446  1.00  0.77           H  
ATOM    490 1HA  GLY A  31      -7.969   2.976 -26.183  1.00  0.77           H  
ATOM    491 2HA  GLY A  31      -7.586   4.325 -27.240  1.00  0.77           H  
ATOM    492  N   ALA A  32      -8.238   5.220 -24.696  1.00  0.70           N  
ATOM    493  CA  ALA A  32      -8.797   6.166 -23.728  1.00  0.70           C  
ATOM    494  C   ALA A  32      -7.742   6.823 -22.868  1.00  0.70           C  
ATOM    495  O   ALA A  32      -6.624   6.323 -22.727  1.00  0.70           O  
ATOM    496  CB  ALA A  32      -9.802   5.485 -22.813  1.00  0.70           C  
ATOM    497  H   ALA A  32      -7.294   4.845 -24.621  1.00  0.70           H  
ATOM    498  HA  ALA A  32      -9.308   6.950 -24.288  1.00  0.70           H  
ATOM    499 1HB  ALA A  32     -10.212   6.224 -22.138  1.00  0.70           H  
ATOM    500 2HB  ALA A  32     -10.596   5.040 -23.392  1.00  0.70           H  
ATOM    501 3HB  ALA A  32      -9.316   4.724 -22.243  1.00  0.70           H  
ATOM    502  N   LEU A  33      -8.126   7.925 -22.245  1.00  0.66           N  
ATOM    503  CA  LEU A  33      -7.308   8.539 -21.214  1.00  0.66           C  
ATOM    504  C   LEU A  33      -8.263   9.121 -20.176  1.00  0.66           C  
ATOM    505  O   LEU A  33      -9.110   9.952 -20.512  1.00  0.66           O  
ATOM    506  CB  LEU A  33      -6.395   9.624 -21.795  1.00  0.66           C  
ATOM    507  CG  LEU A  33      -5.301  10.159 -20.848  1.00  0.66           C  
ATOM    508  CD1 LEU A  33      -4.236  10.810 -21.675  1.00  0.66           C  
ATOM    509  CD2 LEU A  33      -5.863  11.139 -19.879  1.00  0.66           C  
ATOM    510  H   LEU A  33      -9.035   8.321 -22.447  1.00  0.66           H  
ATOM    511  HA  LEU A  33      -6.695   7.783 -20.745  1.00  0.66           H  
ATOM    512 1HB  LEU A  33      -5.898   9.221 -22.676  1.00  0.66           H  
ATOM    513 2HB  LEU A  33      -7.009  10.466 -22.103  1.00  0.66           H  
ATOM    514  HG  LEU A  33      -4.856   9.323 -20.302  1.00  0.66           H  
ATOM    515 1HD1 LEU A  33      -3.447  11.177 -21.027  1.00  0.66           H  
ATOM    516 2HD1 LEU A  33      -3.831  10.086 -22.368  1.00  0.66           H  
ATOM    517 3HD1 LEU A  33      -4.665  11.643 -22.229  1.00  0.66           H  
ATOM    518 1HD2 LEU A  33      -5.070  11.501 -19.244  1.00  0.66           H  
ATOM    519 2HD2 LEU A  33      -6.279  11.950 -20.421  1.00  0.66           H  
ATOM    520 3HD2 LEU A  33      -6.623  10.688 -19.271  1.00  0.66           H  
ATOM    521  N   ILE A  34      -8.165   8.632 -18.947  1.00  0.64           N  
ATOM    522  CA  ILE A  34      -9.037   9.038 -17.865  1.00  0.64           C  
ATOM    523  C   ILE A  34      -8.243   9.649 -16.712  1.00  0.64           C  
ATOM    524  O   ILE A  34      -7.307   9.036 -16.213  1.00  0.64           O  
ATOM    525  CB  ILE A  34      -9.816   7.830 -17.331  1.00  0.64           C  
ATOM    526  CG1 ILE A  34     -10.582   7.124 -18.444  1.00  0.64           C  
ATOM    527  CG2 ILE A  34     -10.792   8.282 -16.275  1.00  0.64           C  
ATOM    528  CD1 ILE A  34      -9.814   5.972 -19.056  1.00  0.64           C  
ATOM    529  H   ILE A  34      -7.455   7.934 -18.764  1.00  0.64           H  
ATOM    530  HA  ILE A  34      -9.738   9.774 -18.242  1.00  0.64           H  
ATOM    531  HB  ILE A  34      -9.130   7.122 -16.901  1.00  0.64           H  
ATOM    532 1HG1 ILE A  34     -11.497   6.732 -18.020  1.00  0.64           H  
ATOM    533 2HG1 ILE A  34     -10.838   7.841 -19.228  1.00  0.64           H  
ATOM    534 1HG2 ILE A  34     -11.333   7.422 -15.896  1.00  0.64           H  
ATOM    535 2HG2 ILE A  34     -10.261   8.765 -15.456  1.00  0.64           H  
ATOM    536 3HG2 ILE A  34     -11.491   8.989 -16.725  1.00  0.64           H  
ATOM    537 1HD1 ILE A  34     -10.421   5.488 -19.819  1.00  0.64           H  
ATOM    538 2HD1 ILE A  34      -8.887   6.328 -19.503  1.00  0.64           H  
ATOM    539 3HD1 ILE A  34      -9.578   5.272 -18.275  1.00  0.64           H  
ATOM    540  N   VAL A  35      -8.594  10.853 -16.299  1.00  0.64           N  
ATOM    541  CA  VAL A  35      -7.897  11.504 -15.194  1.00  0.64           C  
ATOM    542  C   VAL A  35      -8.777  11.451 -13.950  1.00  0.64           C  
ATOM    543  O   VAL A  35      -9.951  11.819 -14.012  1.00  0.64           O  
ATOM    544  CB  VAL A  35      -7.579  12.976 -15.541  1.00  0.64           C  
ATOM    545  CG1 VAL A  35      -6.893  13.660 -14.351  1.00  0.64           C  
ATOM    546  CG2 VAL A  35      -6.743  13.056 -16.798  1.00  0.64           C  
ATOM    547  H   VAL A  35      -9.372  11.317 -16.760  1.00  0.64           H  
ATOM    548  HA  VAL A  35      -6.968  10.974 -14.989  1.00  0.64           H  
ATOM    549  HB  VAL A  35      -8.512  13.502 -15.710  1.00  0.64           H  
ATOM    550 1HG1 VAL A  35      -6.702  14.700 -14.594  1.00  0.64           H  
ATOM    551 2HG1 VAL A  35      -7.546  13.612 -13.471  1.00  0.64           H  
ATOM    552 3HG1 VAL A  35      -5.955  13.167 -14.123  1.00  0.64           H  
ATOM    553 1HG2 VAL A  35      -6.553  14.102 -17.035  1.00  0.64           H  
ATOM    554 2HG2 VAL A  35      -5.802  12.544 -16.650  1.00  0.64           H  
ATOM    555 3HG2 VAL A  35      -7.287  12.590 -17.620  1.00  0.64           H  
ATOM    556  N   LEU A  36      -8.246  10.953 -12.831  1.00  0.66           N  
ATOM    557  CA  LEU A  36      -9.070  10.879 -11.627  1.00  0.66           C  
ATOM    558  C   LEU A  36      -8.780  12.034 -10.689  1.00  0.66           C  
ATOM    559  O   LEU A  36      -7.834  11.989  -9.908  1.00  0.66           O  
ATOM    560  CB  LEU A  36      -8.830   9.579 -10.881  1.00  0.66           C  
ATOM    561  CG  LEU A  36      -9.025   8.302 -11.692  1.00  0.66           C  
ATOM    562  CD1 LEU A  36      -8.781   7.118 -10.795  1.00  0.66           C  
ATOM    563  CD2 LEU A  36     -10.405   8.273 -12.278  1.00  0.66           C  
ATOM    564  H   LEU A  36      -7.278  10.626 -12.805  1.00  0.66           H  
ATOM    565  HA  LEU A  36     -10.122  10.929 -11.912  1.00  0.66           H  
ATOM    566 1HB  LEU A  36      -7.802   9.581 -10.513  1.00  0.66           H  
ATOM    567 2HB  LEU A  36      -9.505   9.542 -10.025  1.00  0.66           H  
ATOM    568  HG  LEU A  36      -8.292   8.275 -12.499  1.00  0.66           H  
ATOM    569 1HD1 LEU A  36      -8.909   6.192 -11.348  1.00  0.66           H  
ATOM    570 2HD1 LEU A  36      -7.787   7.153 -10.381  1.00  0.66           H  
ATOM    571 3HD1 LEU A  36      -9.504   7.167 -10.005  1.00  0.66           H  
ATOM    572 1HD2 LEU A  36     -10.528   7.360 -12.862  1.00  0.66           H  
ATOM    573 2HD2 LEU A  36     -11.148   8.299 -11.477  1.00  0.66           H  
ATOM    574 3HD2 LEU A  36     -10.535   9.138 -12.924  1.00  0.66           H  
ATOM    575  N   GLY A  37      -9.615  13.054 -10.752  1.00  0.68           N  
ATOM    576  CA  GLY A  37      -9.453  14.291 -10.011  1.00  0.68           C  
ATOM    577  C   GLY A  37      -9.702  15.473 -10.914  1.00  0.68           C  
ATOM    578  O   GLY A  37      -9.449  15.410 -12.112  1.00  0.68           O  
ATOM    579  H   GLY A  37     -10.423  12.991 -11.367  1.00  0.68           H  
ATOM    580 1HA  GLY A  37     -10.177  14.318  -9.209  1.00  0.68           H  
ATOM    581 2HA  GLY A  37      -8.459  14.349  -9.579  1.00  0.68           H  
ATOM    582  N   HIS A  38     -10.193  16.558 -10.327  1.00  0.70           N  
ATOM    583  CA  HIS A  38     -10.517  17.760 -11.082  1.00  0.70           C  
ATOM    584  C   HIS A  38     -10.202  19.034 -10.305  1.00  0.70           C  
ATOM    585  O   HIS A  38     -11.006  19.967 -10.291  1.00  0.70           O  
ATOM    586  CB  HIS A  38     -11.996  17.766 -11.457  1.00  0.70           C  
ATOM    587  CG  HIS A  38     -12.942  17.736 -10.294  1.00  0.70           C  
ATOM    588  ND1 HIS A  38     -13.316  16.574  -9.658  1.00  0.70           N  
ATOM    589  CD2 HIS A  38     -13.605  18.734  -9.670  1.00  0.70           C  
ATOM    590  CE1 HIS A  38     -14.163  16.860  -8.684  1.00  0.70           C  
ATOM    591  NE2 HIS A  38     -14.357  18.163  -8.671  1.00  0.70           N  
ATOM    592  H   HIS A  38     -10.367  16.544  -9.333  1.00  0.70           H  
ATOM    593  HA  HIS A  38      -9.937  17.784 -12.001  1.00  0.70           H  
ATOM    594 1HB  HIS A  38     -12.208  18.660 -12.052  1.00  0.70           H  
ATOM    595 2HB  HIS A  38     -12.212  16.903 -12.086  1.00  0.70           H  
ATOM    596  HD2 HIS A  38     -13.552  19.795  -9.917  1.00  0.70           H  
ATOM    597  HE1 HIS A  38     -14.627  16.143  -8.009  1.00  0.70           H  
ATOM    598  HE2 HIS A  38     -14.958  18.666  -8.033  1.00  0.70           H  
ATOM    599  N   ASP A  39      -9.076  19.062  -9.599  1.00  0.71           N  
ATOM    600  CA  ASP A  39      -8.760  20.258  -8.828  1.00  0.71           C  
ATOM    601  C   ASP A  39      -8.140  21.295  -9.746  1.00  0.71           C  
ATOM    602  O   ASP A  39      -8.068  21.084 -10.956  1.00  0.71           O  
ATOM    603  CB  ASP A  39      -7.804  19.977  -7.664  1.00  0.71           C  
ATOM    604  CG  ASP A  39      -6.376  19.645  -8.067  1.00  0.71           C  
ATOM    605  OD1 ASP A  39      -6.016  19.849  -9.221  1.00  0.71           O  
ATOM    606  OD2 ASP A  39      -5.629  19.241  -7.200  1.00  0.71           O  
ATOM    607  H   ASP A  39      -8.445  18.275  -9.620  1.00  0.71           H  
ATOM    608  HA  ASP A  39      -9.684  20.670  -8.420  1.00  0.71           H  
ATOM    609 1HB  ASP A  39      -7.788  20.832  -6.989  1.00  0.71           H  
ATOM    610 2HB  ASP A  39      -8.192  19.132  -7.089  1.00  0.71           H  
ATOM    611  N   GLU A  40      -7.645  22.389  -9.176  1.00  0.72           N  
ATOM    612  CA  GLU A  40      -7.092  23.483  -9.962  1.00  0.72           C  
ATOM    613  C   GLU A  40      -5.891  23.086 -10.830  1.00  0.72           C  
ATOM    614  O   GLU A  40      -5.664  23.696 -11.874  1.00  0.72           O  
ATOM    615  CB  GLU A  40      -6.693  24.633  -9.038  1.00  0.72           C  
ATOM    616  CG  GLU A  40      -7.875  25.353  -8.387  1.00  0.72           C  
ATOM    617  CD  GLU A  40      -7.461  26.463  -7.443  1.00  0.72           C  
ATOM    618  OE1 GLU A  40      -6.290  26.590  -7.174  1.00  0.72           O  
ATOM    619  OE2 GLU A  40      -8.323  27.183  -6.994  1.00  0.72           O  
ATOM    620  H   GLU A  40      -7.695  22.489  -8.175  1.00  0.72           H  
ATOM    621  HA  GLU A  40      -7.878  23.840 -10.628  1.00  0.72           H  
ATOM    622 1HB  GLU A  40      -6.050  24.252  -8.244  1.00  0.72           H  
ATOM    623 2HB  GLU A  40      -6.117  25.368  -9.600  1.00  0.72           H  
ATOM    624 1HG  GLU A  40      -8.503  25.775  -9.172  1.00  0.72           H  
ATOM    625 2HG  GLU A  40      -8.469  24.621  -7.841  1.00  0.72           H  
ATOM    626  N   ASN A  41      -5.087  22.116 -10.395  1.00  0.71           N  
ATOM    627  CA  ASN A  41      -3.908  21.735 -11.158  1.00  0.71           C  
ATOM    628  C   ASN A  41      -4.349  20.885 -12.341  1.00  0.71           C  
ATOM    629  O   ASN A  41      -3.819  20.983 -13.455  1.00  0.71           O  
ATOM    630  CB  ASN A  41      -2.934  21.021 -10.254  1.00  0.71           C  
ATOM    631  CG  ASN A  41      -2.293  21.970  -9.267  1.00  0.71           C  
ATOM    632  OD1 ASN A  41      -2.136  23.168  -9.540  1.00  0.71           O  
ATOM    633  ND2 ASN A  41      -1.935  21.463  -8.119  1.00  0.71           N  
ATOM    634  H   ASN A  41      -5.340  21.566  -9.575  1.00  0.71           H  
ATOM    635  HA  ASN A  41      -3.433  22.634 -11.550  1.00  0.71           H  
ATOM    636 1HB  ASN A  41      -3.458  20.233  -9.704  1.00  0.71           H  
ATOM    637 2HB  ASN A  41      -2.157  20.543 -10.853  1.00  0.71           H  
ATOM    638 1HD2 ASN A  41      -1.517  22.044  -7.424  1.00  0.71           H  
ATOM    639 2HD2 ASN A  41      -2.091  20.491  -7.932  1.00  0.71           H  
ATOM    640  N   VAL A  42      -5.381  20.084 -12.117  1.00  0.70           N  
ATOM    641  CA  VAL A  42      -5.901  19.285 -13.210  1.00  0.70           C  
ATOM    642  C   VAL A  42      -6.534  20.227 -14.220  1.00  0.70           C  
ATOM    643  O   VAL A  42      -6.266  20.162 -15.424  1.00  0.70           O  
ATOM    644  CB  VAL A  42      -6.947  18.276 -12.732  1.00  0.70           C  
ATOM    645  CG1 VAL A  42      -7.565  17.606 -13.947  1.00  0.70           C  
ATOM    646  CG2 VAL A  42      -6.293  17.257 -11.797  1.00  0.70           C  
ATOM    647  H   VAL A  42      -5.784  20.033 -11.169  1.00  0.70           H  
ATOM    648  HA  VAL A  42      -5.082  18.751 -13.684  1.00  0.70           H  
ATOM    649  HB  VAL A  42      -7.735  18.799 -12.201  1.00  0.70           H  
ATOM    650 1HG1 VAL A  42      -8.317  16.897 -13.640  1.00  0.70           H  
ATOM    651 2HG1 VAL A  42      -8.028  18.367 -14.562  1.00  0.70           H  
ATOM    652 3HG1 VAL A  42      -6.795  17.090 -14.514  1.00  0.70           H  
ATOM    653 1HG2 VAL A  42      -7.034  16.543 -11.453  1.00  0.70           H  
ATOM    654 2HG2 VAL A  42      -5.506  16.729 -12.327  1.00  0.70           H  
ATOM    655 3HG2 VAL A  42      -5.868  17.784 -10.936  1.00  0.70           H  
ATOM    656  N   GLU A  43      -7.329  21.162 -13.721  1.00  0.69           N  
ATOM    657  CA  GLU A  43      -7.996  22.096 -14.596  1.00  0.69           C  
ATOM    658  C   GLU A  43      -6.980  22.969 -15.324  1.00  0.69           C  
ATOM    659  O   GLU A  43      -7.196  23.305 -16.482  1.00  0.69           O  
ATOM    660  CB  GLU A  43      -9.023  22.914 -13.818  1.00  0.69           C  
ATOM    661  CG  GLU A  43     -10.235  22.067 -13.347  1.00  0.69           C  
ATOM    662  CD  GLU A  43     -11.021  21.492 -14.498  1.00  0.69           C  
ATOM    663  OE1 GLU A  43     -11.380  22.254 -15.360  1.00  0.69           O  
ATOM    664  OE2 GLU A  43     -11.268  20.304 -14.525  1.00  0.69           O  
ATOM    665  H   GLU A  43      -7.502  21.199 -12.716  1.00  0.69           H  
ATOM    666  HA  GLU A  43      -8.541  21.525 -15.344  1.00  0.69           H  
ATOM    667 1HB  GLU A  43      -8.549  23.345 -12.936  1.00  0.69           H  
ATOM    668 2HB  GLU A  43      -9.389  23.733 -14.434  1.00  0.69           H  
ATOM    669 1HG  GLU A  43      -9.873  21.242 -12.734  1.00  0.69           H  
ATOM    670 2HG  GLU A  43     -10.887  22.681 -12.729  1.00  0.69           H  
ATOM    671  N   ALA A  44      -5.859  23.306 -14.677  1.00  0.68           N  
ATOM    672  CA  ALA A  44      -4.816  24.093 -15.324  1.00  0.68           C  
ATOM    673  C   ALA A  44      -4.264  23.390 -16.568  1.00  0.68           C  
ATOM    674  O   ALA A  44      -3.935  24.061 -17.549  1.00  0.68           O  
ATOM    675  CB  ALA A  44      -3.677  24.369 -14.358  1.00  0.68           C  
ATOM    676  H   ALA A  44      -5.736  23.054 -13.701  1.00  0.68           H  
ATOM    677  HA  ALA A  44      -5.256  25.038 -15.636  1.00  0.68           H  
ATOM    678 1HB  ALA A  44      -2.924  24.979 -14.851  1.00  0.68           H  
ATOM    679 2HB  ALA A  44      -4.059  24.894 -13.484  1.00  0.68           H  
ATOM    680 3HB  ALA A  44      -3.234  23.427 -14.048  1.00  0.68           H  
ATOM    681  N   ILE A  45      -4.171  22.045 -16.552  1.00  0.68           N  
ATOM    682  CA  ILE A  45      -3.655  21.353 -17.739  1.00  0.68           C  
ATOM    683  C   ILE A  45      -4.766  20.952 -18.714  1.00  0.68           C  
ATOM    684  O   ILE A  45      -4.489  20.548 -19.838  1.00  0.68           O  
ATOM    685  CB  ILE A  45      -2.847  20.070 -17.417  1.00  0.68           C  
ATOM    686  CG1 ILE A  45      -3.732  18.984 -16.810  1.00  0.68           C  
ATOM    687  CG2 ILE A  45      -1.697  20.398 -16.471  1.00  0.68           C  
ATOM    688  CD1 ILE A  45      -3.070  17.630 -16.759  1.00  0.68           C  
ATOM    689  H   ILE A  45      -4.420  21.526 -15.704  1.00  0.68           H  
ATOM    690  HA  ILE A  45      -2.985  22.032 -18.264  1.00  0.68           H  
ATOM    691  HB  ILE A  45      -2.436  19.672 -18.340  1.00  0.68           H  
ATOM    692 1HG1 ILE A  45      -3.981  19.276 -15.796  1.00  0.68           H  
ATOM    693 2HG1 ILE A  45      -4.648  18.896 -17.381  1.00  0.68           H  
ATOM    694 1HG2 ILE A  45      -1.120  19.493 -16.271  1.00  0.68           H  
ATOM    695 2HG2 ILE A  45      -1.054  21.145 -16.933  1.00  0.68           H  
ATOM    696 3HG2 ILE A  45      -2.097  20.788 -15.533  1.00  0.68           H  
ATOM    697 1HD1 ILE A  45      -3.754  16.912 -16.304  1.00  0.68           H  
ATOM    698 2HD1 ILE A  45      -2.823  17.307 -17.771  1.00  0.68           H  
ATOM    699 3HD1 ILE A  45      -2.159  17.693 -16.170  1.00  0.68           H  
ATOM    700  N   CYS A  46      -6.020  21.026 -18.303  1.00  0.68           N  
ATOM    701  CA  CYS A  46      -7.098  20.644 -19.210  1.00  0.68           C  
ATOM    702  C   CYS A  46      -7.574  21.783 -20.118  1.00  0.68           C  
ATOM    703  O   CYS A  46      -7.740  22.915 -19.668  1.00  0.68           O  
ATOM    704  CB  CYS A  46      -8.288  20.157 -18.396  1.00  0.68           C  
ATOM    705  SG  CYS A  46      -7.990  18.644 -17.457  1.00  0.68           S  
ATOM    706  H   CYS A  46      -6.224  21.315 -17.345  1.00  0.68           H  
ATOM    707  HA  CYS A  46      -6.746  19.828 -19.841  1.00  0.68           H  
ATOM    708 1HB  CYS A  46      -8.557  20.934 -17.680  1.00  0.68           H  
ATOM    709 2HB  CYS A  46      -9.144  20.018 -19.035  1.00  0.68           H  
ATOM    710  HG  CYS A  46      -7.138  19.211 -16.571  1.00  0.68           H  
ATOM    711  N   ASP A  47      -7.933  21.461 -21.364  1.00  0.68           N  
ATOM    712  CA  ASP A  47      -8.538  22.472 -22.229  1.00  0.68           C  
ATOM    713  C   ASP A  47      -9.545  21.862 -23.203  1.00  0.68           C  
ATOM    714  O   ASP A  47      -9.583  20.652 -23.434  1.00  0.68           O  
ATOM    715  CB  ASP A  47      -7.448  23.248 -22.999  1.00  0.68           C  
ATOM    716  CG  ASP A  47      -7.898  24.659 -23.546  1.00  0.68           C  
ATOM    717  OD1 ASP A  47      -9.064  25.002 -23.422  1.00  0.68           O  
ATOM    718  OD2 ASP A  47      -7.062  25.355 -24.080  1.00  0.68           O  
ATOM    719  H   ASP A  47      -7.721  20.534 -21.732  1.00  0.68           H  
ATOM    720  HA  ASP A  47      -9.073  23.182 -21.601  1.00  0.68           H  
ATOM    721 1HB  ASP A  47      -6.585  23.395 -22.346  1.00  0.68           H  
ATOM    722 2HB  ASP A  47      -7.110  22.641 -23.842  1.00  0.68           H  
ATOM    723  N   GLY A  48     -10.373  22.724 -23.769  1.00  0.67           N  
ATOM    724  CA  GLY A  48     -11.395  22.314 -24.720  1.00  0.67           C  
ATOM    725  C   GLY A  48     -12.378  21.336 -24.074  1.00  0.67           C  
ATOM    726  O   GLY A  48     -12.627  21.372 -22.862  1.00  0.67           O  
ATOM    727  H   GLY A  48     -10.242  23.712 -23.547  1.00  0.67           H  
ATOM    728 1HA  GLY A  48     -11.930  23.193 -25.080  1.00  0.67           H  
ATOM    729 2HA  GLY A  48     -10.923  21.845 -25.583  1.00  0.67           H  
ATOM    730  N   GLY A  49     -12.946  20.464 -24.894  1.00  0.67           N  
ATOM    731  CA  GLY A  49     -13.889  19.464 -24.411  1.00  0.67           C  
ATOM    732  C   GLY A  49     -15.209  20.054 -23.960  1.00  0.67           C  
ATOM    733  O   GLY A  49     -15.570  21.174 -24.335  1.00  0.67           O  
ATOM    734  H   GLY A  49     -12.707  20.471 -25.873  1.00  0.67           H  
ATOM    735 1HA  GLY A  49     -14.076  18.743 -25.202  1.00  0.67           H  
ATOM    736 2HA  GLY A  49     -13.438  18.911 -23.587  1.00  0.67           H  
ATOM    737  N   PHE A  50     -15.917  19.285 -23.143  1.00  0.66           N  
ATOM    738  CA  PHE A  50     -17.232  19.656 -22.662  1.00  0.66           C  
ATOM    739  C   PHE A  50     -17.267  19.517 -21.144  1.00  0.66           C  
ATOM    740  O   PHE A  50     -16.561  18.675 -20.588  1.00  0.66           O  
ATOM    741  CB  PHE A  50     -18.259  18.686 -23.232  1.00  0.66           C  
ATOM    742  CG  PHE A  50     -18.219  18.547 -24.704  1.00  0.66           C  
ATOM    743  CD1 PHE A  50     -17.449  17.523 -25.256  1.00  0.66           C  
ATOM    744  CD2 PHE A  50     -18.900  19.398 -25.545  1.00  0.66           C  
ATOM    745  CE1 PHE A  50     -17.373  17.350 -26.616  1.00  0.66           C  
ATOM    746  CE2 PHE A  50     -18.822  19.230 -26.916  1.00  0.66           C  
ATOM    747  CZ  PHE A  50     -18.058  18.202 -27.450  1.00  0.66           C  
ATOM    748  H   PHE A  50     -15.531  18.377 -22.906  1.00  0.66           H  
ATOM    749  HA  PHE A  50     -17.452  20.686 -22.945  1.00  0.66           H  
ATOM    750 1HB  PHE A  50     -18.084  17.705 -22.805  1.00  0.66           H  
ATOM    751 2HB  PHE A  50     -19.261  18.998 -22.938  1.00  0.66           H  
ATOM    752  HD1 PHE A  50     -16.905  16.850 -24.591  1.00  0.66           H  
ATOM    753  HD2 PHE A  50     -19.499  20.205 -25.122  1.00  0.66           H  
ATOM    754  HE1 PHE A  50     -16.775  16.542 -27.031  1.00  0.66           H  
ATOM    755  HE2 PHE A  50     -19.362  19.906 -27.578  1.00  0.66           H  
ATOM    756  HZ  PHE A  50     -18.000  18.070 -28.530  1.00  0.66           H  
ATOM    757  N   SER A  51     -18.112  20.301 -20.477  1.00  0.66           N  
ATOM    758  CA  SER A  51     -18.333  20.126 -19.035  1.00  0.66           C  
ATOM    759  C   SER A  51     -19.622  19.336 -18.849  1.00  0.66           C  
ATOM    760  O   SER A  51     -20.665  19.726 -19.376  1.00  0.66           O  
ATOM    761  CB  SER A  51     -18.395  21.453 -18.312  1.00  0.66           C  
ATOM    762  OG  SER A  51     -18.721  21.264 -16.963  1.00  0.66           O  
ATOM    763  H   SER A  51     -18.638  21.005 -20.976  1.00  0.66           H  
ATOM    764  HA  SER A  51     -17.514  19.545 -18.612  1.00  0.66           H  
ATOM    765 1HB  SER A  51     -17.426  21.945 -18.387  1.00  0.66           H  
ATOM    766 2HB  SER A  51     -19.132  22.099 -18.784  1.00  0.66           H  
ATOM    767  HG  SER A  51     -18.195  20.508 -16.668  1.00  0.66           H  
ATOM    768  N   LEU A  52     -19.523  18.180 -18.199  1.00  0.67           N  
ATOM    769  CA  LEU A  52     -20.662  17.281 -18.048  1.00  0.67           C  
ATOM    770  C   LEU A  52     -21.353  17.329 -16.679  1.00  0.67           C  
ATOM    771  O   LEU A  52     -22.534  17.664 -16.594  1.00  0.67           O  
ATOM    772  CB  LEU A  52     -20.196  15.855 -18.318  1.00  0.67           C  
ATOM    773  CG  LEU A  52     -20.212  15.374 -19.770  1.00  0.67           C  
ATOM    774  CD1 LEU A  52     -19.298  16.241 -20.624  1.00  0.67           C  
ATOM    775  CD2 LEU A  52     -19.748  13.958 -19.802  1.00  0.67           C  
ATOM    776  H   LEU A  52     -18.635  17.944 -17.767  1.00  0.67           H  
ATOM    777  HA  LEU A  52     -21.400  17.549 -18.801  1.00  0.67           H  
ATOM    778 1HB  LEU A  52     -19.170  15.755 -17.952  1.00  0.67           H  
ATOM    779 2HB  LEU A  52     -20.813  15.194 -17.745  1.00  0.67           H  
ATOM    780  HG  LEU A  52     -21.225  15.438 -20.169  1.00  0.67           H  
ATOM    781 1HD1 LEU A  52     -19.317  15.877 -21.650  1.00  0.67           H  
ATOM    782 2HD1 LEU A  52     -19.642  17.260 -20.608  1.00  0.67           H  
ATOM    783 3HD1 LEU A  52     -18.280  16.194 -20.237  1.00  0.67           H  
ATOM    784 1HD2 LEU A  52     -19.755  13.600 -20.826  1.00  0.67           H  
ATOM    785 2HD2 LEU A  52     -18.748  13.925 -19.418  1.00  0.67           H  
ATOM    786 3HD2 LEU A  52     -20.401  13.336 -19.193  1.00  0.67           H  
ATOM    787  N   ASP A  53     -20.607  17.030 -15.603  1.00  0.68           N  
ATOM    788  CA  ASP A  53     -21.149  16.955 -14.239  1.00  0.68           C  
ATOM    789  C   ASP A  53     -22.297  15.947 -14.164  1.00  0.68           C  
ATOM    790  O   ASP A  53     -23.378  16.249 -13.654  1.00  0.68           O  
ATOM    791  CB  ASP A  53     -21.625  18.330 -13.737  1.00  0.68           C  
ATOM    792  CG  ASP A  53     -21.813  18.391 -12.190  1.00  0.68           C  
ATOM    793  OD1 ASP A  53     -21.153  17.644 -11.488  1.00  0.68           O  
ATOM    794  OD2 ASP A  53     -22.608  19.183 -11.727  1.00  0.68           O  
ATOM    795  H   ASP A  53     -19.640  16.747 -15.726  1.00  0.68           H  
ATOM    796  HA  ASP A  53     -20.355  16.606 -13.578  1.00  0.68           H  
ATOM    797 1HB  ASP A  53     -20.907  19.094 -14.036  1.00  0.68           H  
ATOM    798 2HB  ASP A  53     -22.579  18.577 -14.206  1.00  0.68           H  
ATOM    799  N   VAL A  54     -22.046  14.737 -14.669  1.00  0.70           N  
ATOM    800  CA  VAL A  54     -23.083  13.702 -14.680  1.00  0.70           C  
ATOM    801  C   VAL A  54     -22.643  12.487 -13.896  1.00  0.70           C  
ATOM    802  O   VAL A  54     -21.451  12.245 -13.727  1.00  0.70           O  
ATOM    803  CB  VAL A  54     -23.390  13.234 -16.116  1.00  0.70           C  
ATOM    804  CG1 VAL A  54     -23.874  14.391 -16.959  1.00  0.70           C  
ATOM    805  CG2 VAL A  54     -22.152  12.594 -16.699  1.00  0.70           C  
ATOM    806  H   VAL A  54     -21.112  14.572 -15.047  1.00  0.70           H  
ATOM    807  HA  VAL A  54     -23.990  14.104 -14.230  1.00  0.70           H  
ATOM    808  HB  VAL A  54     -24.193  12.506 -16.088  1.00  0.70           H  
ATOM    809 1HG1 VAL A  54     -24.103  14.040 -17.964  1.00  0.70           H  
ATOM    810 2HG1 VAL A  54     -24.769  14.819 -16.509  1.00  0.70           H  
ATOM    811 3HG1 VAL A  54     -23.109  15.145 -17.013  1.00  0.70           H  
ATOM    812 1HG2 VAL A  54     -22.356  12.245 -17.709  1.00  0.70           H  
ATOM    813 2HG2 VAL A  54     -21.365  13.323 -16.717  1.00  0.70           H  
ATOM    814 3HG2 VAL A  54     -21.853  11.748 -16.076  1.00  0.70           H  
ATOM    815  N   ARG A  55     -23.599  11.683 -13.442  1.00  0.71           N  
ATOM    816  CA  ARG A  55     -23.224  10.479 -12.709  1.00  0.71           C  
ATOM    817  C   ARG A  55     -22.357   9.574 -13.565  1.00  0.71           C  
ATOM    818  O   ARG A  55     -22.659   9.311 -14.737  1.00  0.71           O  
ATOM    819  CB  ARG A  55     -24.439   9.703 -12.232  1.00  0.71           C  
ATOM    820  CG  ARG A  55     -24.105   8.492 -11.368  1.00  0.71           C  
ATOM    821  CD  ARG A  55     -25.319   7.830 -10.821  1.00  0.71           C  
ATOM    822  NE  ARG A  55     -24.975   6.676 -10.002  1.00  0.71           N  
ATOM    823  CZ  ARG A  55     -25.861   5.911  -9.331  1.00  0.71           C  
ATOM    824  NH1 ARG A  55     -27.145   6.188  -9.385  1.00  0.71           N  
ATOM    825  NH2 ARG A  55     -25.437   4.882  -8.617  1.00  0.71           N  
ATOM    826  H   ARG A  55     -24.572  11.913 -13.587  1.00  0.71           H  
ATOM    827  HA  ARG A  55     -22.646  10.770 -11.831  1.00  0.71           H  
ATOM    828 1HB  ARG A  55     -25.087  10.356 -11.652  1.00  0.71           H  
ATOM    829 2HB  ARG A  55     -25.005   9.347 -13.089  1.00  0.71           H  
ATOM    830 1HG  ARG A  55     -23.571   7.756 -11.971  1.00  0.71           H  
ATOM    831 2HG  ARG A  55     -23.468   8.803 -10.537  1.00  0.71           H  
ATOM    832 1HD  ARG A  55     -25.876   8.534 -10.203  1.00  0.71           H  
ATOM    833 2HD  ARG A  55     -25.947   7.489 -11.643  1.00  0.71           H  
ATOM    834  HE  ARG A  55     -23.993   6.429  -9.937  1.00  0.71           H  
ATOM    835 1HH1 ARG A  55     -27.470   6.974  -9.929  1.00  0.71           H  
ATOM    836 2HH1 ARG A  55     -27.807   5.614  -8.881  1.00  0.71           H  
ATOM    837 1HH2 ARG A  55     -24.450   4.669  -8.575  1.00  0.71           H  
ATOM    838 2HH2 ARG A  55     -26.099   4.310  -8.114  1.00  0.71           H  
ATOM    839  N   TYR A  56     -21.276   9.103 -12.971  1.00  0.73           N  
ATOM    840  CA  TYR A  56     -20.350   8.216 -13.635  1.00  0.73           C  
ATOM    841  C   TYR A  56     -20.936   6.839 -13.854  1.00  0.73           C  
ATOM    842  O   TYR A  56     -21.582   6.270 -12.973  1.00  0.73           O  
ATOM    843  CB  TYR A  56     -19.047   8.133 -12.860  1.00  0.73           C  
ATOM    844  CG  TYR A  56     -18.038   7.293 -13.488  1.00  0.73           C  
ATOM    845  CD1 TYR A  56     -17.566   7.665 -14.685  1.00  0.73           C  
ATOM    846  CD2 TYR A  56     -17.540   6.189 -12.865  1.00  0.73           C  
ATOM    847  CE1 TYR A  56     -16.615   6.972 -15.301  1.00  0.73           C  
ATOM    848  CE2 TYR A  56     -16.560   5.477 -13.477  1.00  0.73           C  
ATOM    849  CZ  TYR A  56     -16.107   5.878 -14.698  1.00  0.73           C  
ATOM    850  OH  TYR A  56     -15.143   5.214 -15.295  1.00  0.73           O  
ATOM    851  H   TYR A  56     -21.078   9.377 -12.012  1.00  0.73           H  
ATOM    852  HA  TYR A  56     -20.132   8.631 -14.617  1.00  0.73           H  
ATOM    853 1HB  TYR A  56     -18.628   9.125 -12.754  1.00  0.73           H  
ATOM    854 2HB  TYR A  56     -19.238   7.745 -11.861  1.00  0.73           H  
ATOM    855  HD1 TYR A  56     -17.957   8.517 -15.136  1.00  0.73           H  
ATOM    856  HD2 TYR A  56     -17.914   5.890 -11.887  1.00  0.73           H  
ATOM    857  HE1 TYR A  56     -16.249   7.301 -16.264  1.00  0.73           H  
ATOM    858  HE2 TYR A  56     -16.144   4.608 -12.993  1.00  0.73           H  
ATOM    859  HH  TYR A  56     -14.523   4.907 -14.635  1.00  0.73           H  
ATOM    860  N   ALA A  57     -20.721   6.316 -15.045  1.00  0.74           N  
ATOM    861  CA  ALA A  57     -21.159   4.982 -15.392  1.00  0.74           C  
ATOM    862  C   ALA A  57     -20.235   4.426 -16.449  1.00  0.74           C  
ATOM    863  O   ALA A  57     -19.712   5.177 -17.279  1.00  0.74           O  
ATOM    864  CB  ALA A  57     -22.595   4.993 -15.894  1.00  0.74           C  
ATOM    865  H   ALA A  57     -20.203   6.856 -15.719  1.00  0.74           H  
ATOM    866  HA  ALA A  57     -21.088   4.351 -14.506  1.00  0.74           H  
ATOM    867 1HB  ALA A  57     -22.903   3.978 -16.142  1.00  0.74           H  
ATOM    868 2HB  ALA A  57     -23.247   5.391 -15.113  1.00  0.74           H  
ATOM    869 3HB  ALA A  57     -22.668   5.620 -16.778  1.00  0.74           H  
ATOM    870  N   ALA A  58     -20.103   3.107 -16.469  1.00  0.74           N  
ATOM    871  CA  ALA A  58     -19.251   2.426 -17.434  1.00  0.74           C  
ATOM    872  C   ALA A  58     -19.636   2.707 -18.873  1.00  0.74           C  
ATOM    873  O   ALA A  58     -18.764   2.869 -19.731  1.00  0.74           O  
ATOM    874  CB  ALA A  58     -19.337   0.947 -17.192  1.00  0.74           C  
ATOM    875  H   ALA A  58     -20.578   2.553 -15.770  1.00  0.74           H  
ATOM    876  HA  ALA A  58     -18.226   2.764 -17.280  1.00  0.74           H  
ATOM    877 1HB  ALA A  58     -18.699   0.412 -17.875  1.00  0.74           H  
ATOM    878 2HB  ALA A  58     -19.031   0.738 -16.173  1.00  0.74           H  
ATOM    879 3HB  ALA A  58     -20.358   0.604 -17.336  1.00  0.74           H  
ATOM    880  N   THR A  59     -20.940   2.785 -19.140  1.00  0.74           N  
ATOM    881  CA  THR A  59     -21.407   3.041 -20.494  1.00  0.74           C  
ATOM    882  C   THR A  59     -21.027   4.440 -20.938  1.00  0.74           C  
ATOM    883  O   THR A  59     -20.560   4.644 -22.060  1.00  0.74           O  
ATOM    884  CB  THR A  59     -22.928   2.875 -20.619  1.00  0.74           C  
ATOM    885  OG1 THR A  59     -23.303   1.527 -20.292  1.00  0.74           O  
ATOM    886  CG2 THR A  59     -23.350   3.190 -22.044  1.00  0.74           C  
ATOM    887  H   THR A  59     -21.606   2.654 -18.394  1.00  0.74           H  
ATOM    888  HA  THR A  59     -20.928   2.330 -21.167  1.00  0.74           H  
ATOM    889  HB  THR A  59     -23.428   3.559 -19.935  1.00  0.74           H  
ATOM    890  HG1 THR A  59     -24.252   1.420 -20.415  1.00  0.74           H  
ATOM    891 1HG2 THR A  59     -24.428   3.077 -22.140  1.00  0.74           H  
ATOM    892 2HG2 THR A  59     -23.068   4.216 -22.290  1.00  0.74           H  
ATOM    893 3HG2 THR A  59     -22.853   2.508 -22.721  1.00  0.74           H  
ATOM    894  N   ARG A  60     -21.230   5.419 -20.058  1.00  0.74           N  
ATOM    895  CA  ARG A  60     -20.901   6.784 -20.413  1.00  0.74           C  
ATOM    896  C   ARG A  60     -19.408   6.926 -20.619  1.00  0.74           C  
ATOM    897  O   ARG A  60     -18.971   7.542 -21.587  1.00  0.74           O  
ATOM    898  CB  ARG A  60     -21.388   7.758 -19.352  1.00  0.74           C  
ATOM    899  CG  ARG A  60     -22.890   7.933 -19.311  1.00  0.74           C  
ATOM    900  CD  ARG A  60     -23.351   8.810 -18.191  1.00  0.74           C  
ATOM    901  NE  ARG A  60     -24.783   9.066 -18.303  1.00  0.74           N  
ATOM    902  CZ  ARG A  60     -25.585   9.560 -17.336  1.00  0.74           C  
ATOM    903  NH1 ARG A  60     -25.133   9.836 -16.137  1.00  0.74           N  
ATOM    904  NH2 ARG A  60     -26.865   9.768 -17.607  1.00  0.74           N  
ATOM    905  H   ARG A  60     -21.594   5.204 -19.142  1.00  0.74           H  
ATOM    906  HA  ARG A  60     -21.400   7.026 -21.352  1.00  0.74           H  
ATOM    907 1HB  ARG A  60     -21.066   7.411 -18.367  1.00  0.74           H  
ATOM    908 2HB  ARG A  60     -20.939   8.736 -19.519  1.00  0.74           H  
ATOM    909 1HG  ARG A  60     -23.225   8.374 -20.250  1.00  0.74           H  
ATOM    910 2HG  ARG A  60     -23.355   6.955 -19.186  1.00  0.74           H  
ATOM    911 1HD  ARG A  60     -23.160   8.323 -17.230  1.00  0.74           H  
ATOM    912 2HD  ARG A  60     -22.826   9.764 -18.221  1.00  0.74           H  
ATOM    913  HE  ARG A  60     -25.209   8.878 -19.199  1.00  0.74           H  
ATOM    914 1HH1 ARG A  60     -24.147   9.667 -15.884  1.00  0.74           H  
ATOM    915 2HH1 ARG A  60     -25.768  10.200 -15.451  1.00  0.74           H  
ATOM    916 1HH2 ARG A  60     -27.227   9.557 -18.528  1.00  0.74           H  
ATOM    917 2HH2 ARG A  60     -27.479  10.133 -16.896  1.00  0.74           H  
ATOM    918  N   LEU A  61     -18.604   6.280 -19.776  1.00  0.73           N  
ATOM    919  CA  LEU A  61     -17.172   6.401 -19.978  1.00  0.73           C  
ATOM    920  C   LEU A  61     -16.820   5.854 -21.356  1.00  0.73           C  
ATOM    921  O   LEU A  61     -16.129   6.517 -22.140  1.00  0.73           O  
ATOM    922  CB  LEU A  61     -16.356   5.609 -18.957  1.00  0.73           C  
ATOM    923  CG  LEU A  61     -14.822   5.752 -19.220  1.00  0.73           C  
ATOM    924  CD1 LEU A  61     -14.429   7.211 -18.991  1.00  0.73           C  
ATOM    925  CD2 LEU A  61     -13.979   4.776 -18.387  1.00  0.73           C  
ATOM    926  H   LEU A  61     -18.978   5.755 -18.984  1.00  0.73           H  
ATOM    927  HA  LEU A  61     -16.895   7.452 -19.931  1.00  0.73           H  
ATOM    928 1HB  LEU A  61     -16.591   5.948 -17.968  1.00  0.73           H  
ATOM    929 2HB  LEU A  61     -16.621   4.552 -19.033  1.00  0.73           H  
ATOM    930  HG  LEU A  61     -14.657   5.547 -20.248  1.00  0.73           H  
ATOM    931 1HD1 LEU A  61     -13.385   7.352 -19.235  1.00  0.73           H  
ATOM    932 2HD1 LEU A  61     -15.034   7.848 -19.634  1.00  0.73           H  
ATOM    933 3HD1 LEU A  61     -14.594   7.479 -17.950  1.00  0.73           H  
ATOM    934 1HD2 LEU A  61     -12.927   4.898 -18.636  1.00  0.73           H  
ATOM    935 2HD2 LEU A  61     -14.115   4.969 -17.359  1.00  0.73           H  
ATOM    936 3HD2 LEU A  61     -14.277   3.759 -18.609  1.00  0.73           H  
ATOM    937  N   ARG A  62     -17.327   4.648 -21.648  1.00  0.73           N  
ATOM    938  CA  ARG A  62     -17.070   3.964 -22.901  1.00  0.73           C  
ATOM    939  C   ARG A  62     -17.364   4.838 -24.098  1.00  0.73           C  
ATOM    940  O   ARG A  62     -16.531   4.965 -24.996  1.00  0.73           O  
ATOM    941  CB  ARG A  62     -17.931   2.715 -23.020  1.00  0.73           C  
ATOM    942  CG  ARG A  62     -17.714   1.880 -24.275  1.00  0.73           C  
ATOM    943  CD  ARG A  62     -18.849   0.904 -24.522  1.00  0.73           C  
ATOM    944  NE  ARG A  62     -20.104   1.544 -24.998  1.00  0.73           N  
ATOM    945  CZ  ARG A  62     -21.338   1.010 -24.884  1.00  0.73           C  
ATOM    946  NH1 ARG A  62     -21.537  -0.141 -24.287  1.00  0.73           N  
ATOM    947  NH2 ARG A  62     -22.344   1.669 -25.397  1.00  0.73           N  
ATOM    948  H   ARG A  62     -17.905   4.166 -20.958  1.00  0.73           H  
ATOM    949  HA  ARG A  62     -16.026   3.684 -22.925  1.00  0.73           H  
ATOM    950 1HB  ARG A  62     -17.751   2.074 -22.156  1.00  0.73           H  
ATOM    951 2HB  ARG A  62     -18.978   2.992 -23.000  1.00  0.73           H  
ATOM    952 1HG  ARG A  62     -17.638   2.542 -25.136  1.00  0.73           H  
ATOM    953 2HG  ARG A  62     -16.787   1.309 -24.169  1.00  0.73           H  
ATOM    954 1HD  ARG A  62     -18.537   0.169 -25.264  1.00  0.73           H  
ATOM    955 2HD  ARG A  62     -19.077   0.401 -23.589  1.00  0.73           H  
ATOM    956  HE  ARG A  62     -20.062   2.443 -25.499  1.00  0.73           H  
ATOM    957 1HH1 ARG A  62     -20.759  -0.646 -23.900  1.00  0.73           H  
ATOM    958 2HH1 ARG A  62     -22.472  -0.518 -24.223  1.00  0.73           H  
ATOM    959 1HH2 ARG A  62     -22.138   2.553 -25.878  1.00  0.73           H  
ATOM    960 2HH2 ARG A  62     -23.282   1.308 -25.341  1.00  0.73           H  
ATOM    961  N   GLU A  63     -18.556   5.441 -24.122  1.00  0.74           N  
ATOM    962  CA  GLU A  63     -18.922   6.271 -25.255  1.00  0.74           C  
ATOM    963  C   GLU A  63     -18.085   7.536 -25.359  1.00  0.74           C  
ATOM    964  O   GLU A  63     -17.651   7.910 -26.447  1.00  0.74           O  
ATOM    965  CB  GLU A  63     -20.403   6.639 -25.180  1.00  0.74           C  
ATOM    966  CG  GLU A  63     -21.343   5.475 -25.455  1.00  0.74           C  
ATOM    967  CD  GLU A  63     -21.189   4.957 -26.866  1.00  0.74           C  
ATOM    968  OE1 GLU A  63     -21.256   5.741 -27.780  1.00  0.74           O  
ATOM    969  OE2 GLU A  63     -21.004   3.765 -27.034  1.00  0.74           O  
ATOM    970  H   GLU A  63     -19.210   5.307 -23.347  1.00  0.74           H  
ATOM    971  HA  GLU A  63     -18.758   5.691 -26.160  1.00  0.74           H  
ATOM    972 1HB  GLU A  63     -20.627   7.019 -24.178  1.00  0.74           H  
ATOM    973 2HB  GLU A  63     -20.621   7.435 -25.891  1.00  0.74           H  
ATOM    974 1HG  GLU A  63     -21.118   4.668 -24.751  1.00  0.74           H  
ATOM    975 2HG  GLU A  63     -22.371   5.792 -25.288  1.00  0.74           H  
ATOM    976  N   LEU A  64     -17.770   8.161 -24.234  1.00  0.76           N  
ATOM    977  CA  LEU A  64     -17.002   9.394 -24.276  1.00  0.76           C  
ATOM    978  C   LEU A  64     -15.606   9.162 -24.821  1.00  0.76           C  
ATOM    979  O   LEU A  64     -15.055   9.979 -25.563  1.00  0.76           O  
ATOM    980  CB  LEU A  64     -16.903   9.983 -22.886  1.00  0.76           C  
ATOM    981  CG  LEU A  64     -18.189  10.502 -22.293  1.00  0.76           C  
ATOM    982  CD1 LEU A  64     -17.908  10.859 -20.893  1.00  0.76           C  
ATOM    983  CD2 LEU A  64     -18.723  11.660 -23.091  1.00  0.76           C  
ATOM    984  H   LEU A  64     -18.112   7.811 -23.337  1.00  0.76           H  
ATOM    985  HA  LEU A  64     -17.521  10.087 -24.926  1.00  0.76           H  
ATOM    986 1HB  LEU A  64     -16.523   9.208 -22.215  1.00  0.76           H  
ATOM    987 2HB  LEU A  64     -16.188  10.800 -22.907  1.00  0.76           H  
ATOM    988  HG  LEU A  64     -18.935   9.736 -22.305  1.00  0.76           H  
ATOM    989 1HD1 LEU A  64     -18.820  11.214 -20.428  1.00  0.76           H  
ATOM    990 2HD1 LEU A  64     -17.549   9.968 -20.377  1.00  0.76           H  
ATOM    991 3HD1 LEU A  64     -17.154  11.620 -20.850  1.00  0.76           H  
ATOM    992 1HD2 LEU A  64     -19.650  12.008 -22.641  1.00  0.76           H  
ATOM    993 2HD2 LEU A  64     -18.017  12.459 -23.112  1.00  0.76           H  
ATOM    994 3HD2 LEU A  64     -18.922  11.326 -24.106  1.00  0.76           H  
ATOM    995  N   CYS A  65     -15.049   8.003 -24.504  1.00  0.78           N  
ATOM    996  CA  CYS A  65     -13.712   7.634 -24.929  1.00  0.78           C  
ATOM    997  C   CYS A  65     -13.605   7.443 -26.444  1.00  0.78           C  
ATOM    998  O   CYS A  65     -12.513   7.525 -27.016  1.00  0.78           O  
ATOM    999  CB  CYS A  65     -13.284   6.382 -24.189  1.00  0.78           C  
ATOM   1000  SG  CYS A  65     -13.082   6.681 -22.420  1.00  0.78           S  
ATOM   1001  H   CYS A  65     -15.558   7.367 -23.885  1.00  0.78           H  
ATOM   1002  HA  CYS A  65     -13.035   8.435 -24.637  1.00  0.78           H  
ATOM   1003 1HB  CYS A  65     -14.035   5.598 -24.321  1.00  0.78           H  
ATOM   1004 2HB  CYS A  65     -12.346   6.017 -24.598  1.00  0.78           H  
ATOM   1005  HG  CYS A  65     -14.407   6.776 -22.164  1.00  0.78           H  
ATOM   1006  N   LYS A  66     -14.740   7.297 -27.132  1.00  0.79           N  
ATOM   1007  CA  LYS A  66     -14.735   7.110 -28.573  1.00  0.79           C  
ATOM   1008  C   LYS A  66     -14.411   8.411 -29.294  1.00  0.79           C  
ATOM   1009  O   LYS A  66     -14.212   8.421 -30.507  1.00  0.79           O  
ATOM   1010  CB  LYS A  66     -16.065   6.540 -29.053  1.00  0.79           C  
ATOM   1011  CG  LYS A  66     -16.325   5.116 -28.603  1.00  0.79           C  
ATOM   1012  CD  LYS A  66     -17.686   4.615 -29.058  1.00  0.79           C  
ATOM   1013  CE  LYS A  66     -17.876   3.150 -28.694  1.00  0.79           C  
ATOM   1014  NZ  LYS A  66     -19.251   2.658 -29.038  1.00  0.79           N  
ATOM   1015  H   LYS A  66     -15.643   7.312 -26.657  1.00  0.79           H  
ATOM   1016  HA  LYS A  66     -13.954   6.395 -28.822  1.00  0.79           H  
ATOM   1017 1HB  LYS A  66     -16.881   7.163 -28.692  1.00  0.79           H  
ATOM   1018 2HB  LYS A  66     -16.096   6.559 -30.140  1.00  0.79           H  
ATOM   1019 1HG  LYS A  66     -15.550   4.457 -28.996  1.00  0.79           H  
ATOM   1020 2HG  LYS A  66     -16.289   5.080 -27.516  1.00  0.79           H  
ATOM   1021 1HD  LYS A  66     -18.473   5.206 -28.578  1.00  0.79           H  
ATOM   1022 2HD  LYS A  66     -17.778   4.729 -30.135  1.00  0.79           H  
ATOM   1023 1HE  LYS A  66     -17.143   2.563 -29.246  1.00  0.79           H  
ATOM   1024 2HE  LYS A  66     -17.707   3.014 -27.625  1.00  0.79           H  
ATOM   1025 1HZ  LYS A  66     -19.334   1.686 -28.796  1.00  0.79           H  
ATOM   1026 2HZ  LYS A  66     -19.947   3.198 -28.486  1.00  0.79           H  
ATOM   1027 3HZ  LYS A  66     -19.428   2.775 -30.022  1.00  0.79           H  
ATOM   1028  N   MET A  67     -14.369   9.522 -28.548  1.00  0.79           N  
ATOM   1029  CA  MET A  67     -14.025  10.814 -29.115  1.00  0.79           C  
ATOM   1030  C   MET A  67     -12.503  11.057 -29.137  1.00  0.79           C  
ATOM   1031  O   MET A  67     -12.059  12.097 -29.624  1.00  0.79           O  
ATOM   1032  CB  MET A  67     -14.708  11.924 -28.329  1.00  0.79           C  
ATOM   1033  CG  MET A  67     -16.228  11.966 -28.435  1.00  0.79           C  
ATOM   1034  SD  MET A  67     -16.936  13.444 -27.643  1.00  0.79           S  
ATOM   1035  CE  MET A  67     -16.882  12.990 -25.916  1.00  0.79           C  
ATOM   1036  H   MET A  67     -14.571   9.480 -27.548  1.00  0.79           H  
ATOM   1037  HA  MET A  67     -14.376  10.843 -30.145  1.00  0.79           H  
ATOM   1038 1HB  MET A  67     -14.444  11.841 -27.274  1.00  0.79           H  
ATOM   1039 2HB  MET A  67     -14.339  12.879 -28.683  1.00  0.79           H  
ATOM   1040 1HG  MET A  67     -16.526  11.950 -29.481  1.00  0.79           H  
ATOM   1041 2HG  MET A  67     -16.640  11.078 -27.943  1.00  0.79           H  
ATOM   1042 1HE  MET A  67     -17.269  13.808 -25.307  1.00  0.79           H  
ATOM   1043 2HE  MET A  67     -17.488  12.121 -25.779  1.00  0.79           H  
ATOM   1044 3HE  MET A  67     -15.856  12.759 -25.621  1.00  0.79           H  
ATOM   1045  N   ASP A  68     -11.714  10.116 -28.581  1.00  0.77           N  
ATOM   1046  CA  ASP A  68     -10.238  10.176 -28.497  1.00  0.77           C  
ATOM   1047  C   ASP A  68      -9.627  11.262 -27.594  1.00  0.77           C  
ATOM   1048  O   ASP A  68      -8.404  11.422 -27.576  1.00  0.77           O  
ATOM   1049  CB  ASP A  68      -9.611  10.331 -29.899  1.00  0.77           C  
ATOM   1050  CG  ASP A  68      -9.765   9.094 -30.781  1.00  0.77           C  
ATOM   1051  OD1 ASP A  68      -9.534   8.001 -30.298  1.00  0.77           O  
ATOM   1052  OD2 ASP A  68     -10.098   9.246 -31.929  1.00  0.77           O  
ATOM   1053  H   ASP A  68     -12.150   9.283 -28.181  1.00  0.77           H  
ATOM   1054  HA  ASP A  68      -9.911   9.214 -28.099  1.00  0.77           H  
ATOM   1055 1HB  ASP A  68     -10.027  11.183 -30.421  1.00  0.77           H  
ATOM   1056 2HB  ASP A  68      -8.546  10.530 -29.783  1.00  0.77           H  
ATOM   1057  N   GLY A  69     -10.437  11.983 -26.826  1.00  0.73           N  
ATOM   1058  CA  GLY A  69      -9.894  12.962 -25.888  1.00  0.73           C  
ATOM   1059  C   GLY A  69      -9.846  12.366 -24.486  1.00  0.73           C  
ATOM   1060  O   GLY A  69     -10.093  11.170 -24.307  1.00  0.73           O  
ATOM   1061  H   GLY A  69     -11.434  11.844 -26.893  1.00  0.73           H  
ATOM   1062 1HA  GLY A  69      -8.892  13.258 -26.197  1.00  0.73           H  
ATOM   1063 2HA  GLY A  69     -10.503  13.863 -25.895  1.00  0.73           H  
ATOM   1064  N   ALA A  70      -9.536  13.194 -23.493  1.00  0.70           N  
ATOM   1065  CA  ALA A  70      -9.472  12.731 -22.120  1.00  0.70           C  
ATOM   1066  C   ALA A  70     -10.815  12.895 -21.429  1.00  0.70           C  
ATOM   1067  O   ALA A  70     -11.602  13.802 -21.737  1.00  0.70           O  
ATOM   1068  CB  ALA A  70      -8.392  13.472 -21.339  1.00  0.70           C  
ATOM   1069  H   ALA A  70      -9.320  14.167 -23.681  1.00  0.70           H  
ATOM   1070  HA  ALA A  70      -9.227  11.675 -22.139  1.00  0.70           H  
ATOM   1071 1HB  ALA A  70      -8.354  13.080 -20.321  1.00  0.70           H  
ATOM   1072 2HB  ALA A  70      -7.435  13.325 -21.831  1.00  0.70           H  
ATOM   1073 3HB  ALA A  70      -8.611  14.525 -21.307  1.00  0.70           H  
ATOM   1074  N   VAL A  71     -11.055  12.039 -20.460  1.00  0.67           N  
ATOM   1075  CA  VAL A  71     -12.229  12.161 -19.619  1.00  0.67           C  
ATOM   1076  C   VAL A  71     -11.736  12.468 -18.218  1.00  0.67           C  
ATOM   1077  O   VAL A  71     -10.785  11.841 -17.755  1.00  0.67           O  
ATOM   1078  CB  VAL A  71     -13.081  10.877 -19.663  1.00  0.67           C  
ATOM   1079  CG1 VAL A  71     -14.270  11.023 -18.733  1.00  0.67           C  
ATOM   1080  CG2 VAL A  71     -13.567  10.624 -21.106  1.00  0.67           C  
ATOM   1081  H   VAL A  71     -10.386  11.283 -20.304  1.00  0.67           H  
ATOM   1082  HA  VAL A  71     -12.837  12.996 -19.959  1.00  0.67           H  
ATOM   1083  HB  VAL A  71     -12.482  10.031 -19.319  1.00  0.67           H  
ATOM   1084 1HG1 VAL A  71     -14.876  10.126 -18.752  1.00  0.67           H  
ATOM   1085 2HG1 VAL A  71     -13.919  11.198 -17.721  1.00  0.67           H  
ATOM   1086 3HG1 VAL A  71     -14.870  11.873 -19.063  1.00  0.67           H  
ATOM   1087 1HG2 VAL A  71     -14.169   9.715 -21.138  1.00  0.67           H  
ATOM   1088 2HG2 VAL A  71     -14.170  11.469 -21.437  1.00  0.67           H  
ATOM   1089 3HG2 VAL A  71     -12.709  10.507 -21.771  1.00  0.67           H  
ATOM   1090  N   VAL A  72     -12.316  13.478 -17.585  1.00  0.67           N  
ATOM   1091  CA  VAL A  72     -11.881  13.858 -16.251  1.00  0.67           C  
ATOM   1092  C   VAL A  72     -12.993  13.525 -15.269  1.00  0.67           C  
ATOM   1093  O   VAL A  72     -14.122  14.029 -15.385  1.00  0.67           O  
ATOM   1094  CB  VAL A  72     -11.539  15.359 -16.200  1.00  0.67           C  
ATOM   1095  CG1 VAL A  72     -11.089  15.730 -14.802  1.00  0.67           C  
ATOM   1096  CG2 VAL A  72     -10.474  15.700 -17.274  1.00  0.67           C  
ATOM   1097  H   VAL A  72     -13.098  13.961 -18.024  1.00  0.67           H  
ATOM   1098  HA  VAL A  72     -10.995  13.285 -15.978  1.00  0.67           H  
ATOM   1099  HB  VAL A  72     -12.439  15.925 -16.397  1.00  0.67           H  
ATOM   1100 1HG1 VAL A  72     -10.874  16.796 -14.752  1.00  0.67           H  
ATOM   1101 2HG1 VAL A  72     -11.872  15.485 -14.082  1.00  0.67           H  
ATOM   1102 3HG1 VAL A  72     -10.186  15.167 -14.551  1.00  0.67           H  
ATOM   1103 1HG2 VAL A  72     -10.265  16.763 -17.235  1.00  0.67           H  
ATOM   1104 2HG2 VAL A  72      -9.561  15.142 -17.082  1.00  0.67           H  
ATOM   1105 3HG2 VAL A  72     -10.854  15.443 -18.265  1.00  0.67           H  
ATOM   1106  N   LEU A  73     -12.668  12.654 -14.325  1.00  0.68           N  
ATOM   1107  CA  LEU A  73     -13.614  12.148 -13.346  1.00  0.68           C  
ATOM   1108  C   LEU A  73     -13.343  12.701 -11.965  1.00  0.68           C  
ATOM   1109  O   LEU A  73     -12.225  13.114 -11.658  1.00  0.68           O  
ATOM   1110  CB  LEU A  73     -13.537  10.622 -13.237  1.00  0.68           C  
ATOM   1111  CG  LEU A  73     -13.704   9.836 -14.524  1.00  0.68           C  
ATOM   1112  CD1 LEU A  73     -13.614   8.352 -14.225  1.00  0.68           C  
ATOM   1113  CD2 LEU A  73     -14.972  10.182 -15.137  1.00  0.68           C  
ATOM   1114  H   LEU A  73     -11.705  12.315 -14.292  1.00  0.68           H  
ATOM   1115  HA  LEU A  73     -14.618  12.440 -13.643  1.00  0.68           H  
ATOM   1116 1HB  LEU A  73     -12.579  10.364 -12.803  1.00  0.68           H  
ATOM   1117 2HB  LEU A  73     -14.318  10.293 -12.545  1.00  0.68           H  
ATOM   1118  HG  LEU A  73     -12.901  10.090 -15.208  1.00  0.68           H  
ATOM   1119 1HD1 LEU A  73     -13.724   7.787 -15.151  1.00  0.68           H  
ATOM   1120 2HD1 LEU A  73     -12.667   8.125 -13.783  1.00  0.68           H  
ATOM   1121 3HD1 LEU A  73     -14.409   8.079 -13.532  1.00  0.68           H  
ATOM   1122 1HD2 LEU A  73     -15.093   9.625 -16.063  1.00  0.68           H  
ATOM   1123 2HD2 LEU A  73     -15.781   9.940 -14.447  1.00  0.68           H  
ATOM   1124 3HD2 LEU A  73     -14.977  11.242 -15.346  1.00  0.68           H  
ATOM   1125  N   SER A  74     -14.346  12.646 -11.104  1.00  0.70           N  
ATOM   1126  CA  SER A  74     -14.110  12.996  -9.712  1.00  0.70           C  
ATOM   1127  C   SER A  74     -13.153  11.962  -9.115  1.00  0.70           C  
ATOM   1128  O   SER A  74     -13.095  10.830  -9.603  1.00  0.70           O  
ATOM   1129  CB  SER A  74     -15.431  13.052  -8.955  1.00  0.70           C  
ATOM   1130  OG  SER A  74     -16.058  11.755  -8.859  1.00  0.70           O  
ATOM   1131  H   SER A  74     -15.266  12.350 -11.432  1.00  0.70           H  
ATOM   1132  HA  SER A  74     -13.629  13.970  -9.670  1.00  0.70           H  
ATOM   1133 1HB  SER A  74     -15.257  13.446  -7.957  1.00  0.70           H  
ATOM   1134 2HB  SER A  74     -16.103  13.744  -9.467  1.00  0.70           H  
ATOM   1135  HG  SER A  74     -16.854  11.902  -8.330  1.00  0.70           H  
ATOM   1136  N   THR A  75     -12.470  12.302  -8.017  1.00  0.73           N  
ATOM   1137  CA  THR A  75     -11.487  11.385  -7.412  1.00  0.73           C  
ATOM   1138  C   THR A  75     -12.111  10.106  -6.876  1.00  0.73           C  
ATOM   1139  O   THR A  75     -11.449   9.067  -6.787  1.00  0.73           O  
ATOM   1140  CB  THR A  75     -10.747  12.054  -6.233  1.00  0.73           C  
ATOM   1141  OG1 THR A  75     -11.702  12.444  -5.233  1.00  0.73           O  
ATOM   1142  CG2 THR A  75      -9.989  13.253  -6.672  1.00  0.73           C  
ATOM   1143  H   THR A  75     -12.588  13.227  -7.631  1.00  0.73           H  
ATOM   1144  HA  THR A  75     -10.757  11.113  -8.178  1.00  0.73           H  
ATOM   1145  HB  THR A  75     -10.054  11.334  -5.800  1.00  0.73           H  
ATOM   1146  HG1 THR A  75     -12.121  11.646  -4.842  1.00  0.73           H  
ATOM   1147 1HG2 THR A  75      -9.478  13.692  -5.816  1.00  0.73           H  
ATOM   1148 2HG2 THR A  75      -9.255  12.957  -7.421  1.00  0.73           H  
ATOM   1149 3HG2 THR A  75     -10.681  13.975  -7.085  1.00  0.73           H  
ATOM   1150  N   ASP A  76     -13.389  10.181  -6.557  1.00  0.75           N  
ATOM   1151  CA  ASP A  76     -14.116   9.053  -6.024  1.00  0.75           C  
ATOM   1152  C   ASP A  76     -14.727   8.187  -7.126  1.00  0.75           C  
ATOM   1153  O   ASP A  76     -15.339   7.159  -6.836  1.00  0.75           O  
ATOM   1154  CB  ASP A  76     -15.220   9.559  -5.101  1.00  0.75           C  
ATOM   1155  CG  ASP A  76     -14.653  10.277  -3.878  1.00  0.75           C  
ATOM   1156  OD1 ASP A  76     -13.515  10.031  -3.537  1.00  0.75           O  
ATOM   1157  OD2 ASP A  76     -15.352  11.072  -3.309  1.00  0.75           O  
ATOM   1158  H   ASP A  76     -13.860  11.065  -6.679  1.00  0.75           H  
ATOM   1159  HA  ASP A  76     -13.426   8.437  -5.447  1.00  0.75           H  
ATOM   1160 1HB  ASP A  76     -15.865  10.246  -5.649  1.00  0.75           H  
ATOM   1161 2HB  ASP A  76     -15.834   8.721  -4.770  1.00  0.75           H  
ATOM   1162  N   GLY A  77     -14.610   8.616  -8.391  1.00  0.75           N  
ATOM   1163  CA  GLY A  77     -15.215   7.868  -9.483  1.00  0.75           C  
ATOM   1164  C   GLY A  77     -16.738   7.974  -9.452  1.00  0.75           C  
ATOM   1165  O   GLY A  77     -17.426   7.004  -9.762  1.00  0.75           O  
ATOM   1166  H   GLY A  77     -14.073   9.451  -8.620  1.00  0.75           H  
ATOM   1167 1HA  GLY A  77     -14.841   8.256 -10.433  1.00  0.75           H  
ATOM   1168 2HA  GLY A  77     -14.914   6.824  -9.421  1.00  0.75           H  
ATOM   1169  N   SER A  78     -17.267   9.103  -8.963  1.00  0.73           N  
ATOM   1170  CA  SER A  78     -18.713   9.253  -8.839  1.00  0.73           C  
ATOM   1171  C   SER A  78     -19.341  10.049  -9.972  1.00  0.73           C  
ATOM   1172  O   SER A  78     -20.492   9.787 -10.335  1.00  0.73           O  
ATOM   1173  CB  SER A  78     -19.036   9.913  -7.516  1.00  0.73           C  
ATOM   1174  OG  SER A  78     -18.517  11.238  -7.452  1.00  0.73           O  
ATOM   1175  H   SER A  78     -16.662   9.880  -8.739  1.00  0.73           H  
ATOM   1176  HA  SER A  78     -19.160   8.259  -8.845  1.00  0.73           H  
ATOM   1177 1HB  SER A  78     -20.115   9.932  -7.368  1.00  0.73           H  
ATOM   1178 2HB  SER A  78     -18.604   9.317  -6.713  1.00  0.73           H  
ATOM   1179  HG  SER A  78     -17.650  11.199  -7.839  1.00  0.73           H  
ATOM   1180  N   ARG A  79     -18.593  11.008 -10.527  1.00  0.70           N  
ATOM   1181  CA  ARG A  79     -19.107  11.846 -11.612  1.00  0.70           C  
ATOM   1182  C   ARG A  79     -18.109  12.062 -12.733  1.00  0.70           C  
ATOM   1183  O   ARG A  79     -16.889  12.014 -12.529  1.00  0.70           O  
ATOM   1184  CB  ARG A  79     -19.571  13.220 -11.137  1.00  0.70           C  
ATOM   1185  CG  ARG A  79     -20.758  13.238 -10.196  1.00  0.70           C  
ATOM   1186  CD  ARG A  79     -21.251  14.631  -9.977  1.00  0.70           C  
ATOM   1187  NE  ARG A  79     -22.373  14.673  -9.052  1.00  0.70           N  
ATOM   1188  CZ  ARG A  79     -23.071  15.786  -8.740  1.00  0.70           C  
ATOM   1189  NH1 ARG A  79     -22.764  16.943  -9.285  1.00  0.70           N  
ATOM   1190  NH2 ARG A  79     -24.077  15.711  -7.881  1.00  0.70           N  
ATOM   1191  H   ARG A  79     -17.664  11.178 -10.160  1.00  0.70           H  
ATOM   1192  HA  ARG A  79     -19.970  11.349 -12.035  1.00  0.70           H  
ATOM   1193 1HB  ARG A  79     -18.747  13.728 -10.642  1.00  0.70           H  
ATOM   1194 2HB  ARG A  79     -19.848  13.823 -12.009  1.00  0.70           H  
ATOM   1195 1HG  ARG A  79     -21.567  12.651 -10.629  1.00  0.70           H  
ATOM   1196 2HG  ARG A  79     -20.473  12.814  -9.232  1.00  0.70           H  
ATOM   1197 1HD  ARG A  79     -20.452  15.252  -9.575  1.00  0.70           H  
ATOM   1198 2HD  ARG A  79     -21.582  15.051 -10.934  1.00  0.70           H  
ATOM   1199  HE  ARG A  79     -22.645  13.807  -8.610  1.00  0.70           H  
ATOM   1200 1HH1 ARG A  79     -21.991  17.028  -9.966  1.00  0.70           H  
ATOM   1201 2HH1 ARG A  79     -23.291  17.771  -9.066  1.00  0.70           H  
ATOM   1202 1HH2 ARG A  79     -24.318  14.824  -7.460  1.00  0.70           H  
ATOM   1203 2HH2 ARG A  79     -24.600  16.541  -7.650  1.00  0.70           H  
ATOM   1204  N   ILE A  80     -18.642  12.383 -13.909  1.00  0.67           N  
ATOM   1205  CA  ILE A  80     -17.801  12.779 -15.025  1.00  0.67           C  
ATOM   1206  C   ILE A  80     -17.871  14.282 -15.075  1.00  0.67           C  
ATOM   1207  O   ILE A  80     -18.953  14.861 -15.235  1.00  0.67           O  
ATOM   1208  CB  ILE A  80     -18.279  12.223 -16.362  1.00  0.67           C  
ATOM   1209  CG1 ILE A  80     -18.345  10.758 -16.290  1.00  0.67           C  
ATOM   1210  CG2 ILE A  80     -17.282  12.666 -17.420  1.00  0.67           C  
ATOM   1211  CD1 ILE A  80     -19.039  10.088 -17.422  1.00  0.67           C  
ATOM   1212  H   ILE A  80     -19.655  12.369 -14.004  1.00  0.67           H  
ATOM   1213  HA  ILE A  80     -16.776  12.486 -14.846  1.00  0.67           H  
ATOM   1214  HB  ILE A  80     -19.254  12.592 -16.602  1.00  0.67           H  
ATOM   1215 1HG1 ILE A  80     -17.358  10.381 -16.259  1.00  0.67           H  
ATOM   1216 2HG1 ILE A  80     -18.859  10.502 -15.368  1.00  0.67           H  
ATOM   1217 1HG2 ILE A  80     -17.569  12.276 -18.380  1.00  0.67           H  
ATOM   1218 2HG2 ILE A  80     -17.244  13.755 -17.464  1.00  0.67           H  
ATOM   1219 3HG2 ILE A  80     -16.301  12.290 -17.158  1.00  0.67           H  
ATOM   1220 1HD1 ILE A  80     -19.031   9.006 -17.274  1.00  0.67           H  
ATOM   1221 2HD1 ILE A  80     -20.069  10.436 -17.483  1.00  0.67           H  
ATOM   1222 3HD1 ILE A  80     -18.525  10.322 -18.317  1.00  0.67           H  
ATOM   1223  N   VAL A  81     -16.733  14.919 -14.881  1.00  0.65           N  
ATOM   1224  CA  VAL A  81     -16.698  16.357 -14.763  1.00  0.65           C  
ATOM   1225  C   VAL A  81     -16.513  16.956 -16.149  1.00  0.65           C  
ATOM   1226  O   VAL A  81     -17.258  17.853 -16.552  1.00  0.65           O  
ATOM   1227  CB  VAL A  81     -15.567  16.747 -13.805  1.00  0.65           C  
ATOM   1228  CG1 VAL A  81     -15.460  18.248 -13.671  1.00  0.65           C  
ATOM   1229  CG2 VAL A  81     -15.808  16.063 -12.461  1.00  0.65           C  
ATOM   1230  H   VAL A  81     -15.857  14.399 -14.810  1.00  0.65           H  
ATOM   1231  HA  VAL A  81     -17.643  16.704 -14.344  1.00  0.65           H  
ATOM   1232  HB  VAL A  81     -14.618  16.395 -14.218  1.00  0.65           H  
ATOM   1233 1HG1 VAL A  81     -14.637  18.494 -13.003  1.00  0.65           H  
ATOM   1234 2HG1 VAL A  81     -15.286  18.691 -14.625  1.00  0.65           H  
ATOM   1235 3HG1 VAL A  81     -16.391  18.639 -13.260  1.00  0.65           H  
ATOM   1236 1HG2 VAL A  81     -15.002  16.302 -11.786  1.00  0.65           H  
ATOM   1237 2HG2 VAL A  81     -16.752  16.406 -12.039  1.00  0.65           H  
ATOM   1238 3HG2 VAL A  81     -15.845  14.980 -12.605  1.00  0.65           H  
ATOM   1239  N   ARG A  82     -15.517  16.457 -16.876  1.00  0.63           N  
ATOM   1240  CA  ARG A  82     -15.261  16.947 -18.230  1.00  0.63           C  
ATOM   1241  C   ARG A  82     -15.054  15.793 -19.200  1.00  0.63           C  
ATOM   1242  O   ARG A  82     -14.612  14.706 -18.813  1.00  0.63           O  
ATOM   1243  CB  ARG A  82     -14.058  17.883 -18.306  1.00  0.63           C  
ATOM   1244  CG  ARG A  82     -14.147  19.138 -17.505  1.00  0.63           C  
ATOM   1245  CD  ARG A  82     -12.933  20.013 -17.604  1.00  0.63           C  
ATOM   1246  NE  ARG A  82     -12.734  20.612 -18.935  1.00  0.63           N  
ATOM   1247  CZ  ARG A  82     -11.948  21.697 -19.141  1.00  0.63           C  
ATOM   1248  NH1 ARG A  82     -11.359  22.277 -18.122  1.00  0.63           N  
ATOM   1249  NH2 ARG A  82     -11.765  22.214 -20.341  1.00  0.63           N  
ATOM   1250  H   ARG A  82     -14.947  15.711 -16.477  1.00  0.63           H  
ATOM   1251  HA  ARG A  82     -16.134  17.501 -18.557  1.00  0.63           H  
ATOM   1252 1HB  ARG A  82     -13.160  17.362 -18.023  1.00  0.63           H  
ATOM   1253 2HB  ARG A  82     -13.952  18.201 -19.338  1.00  0.63           H  
ATOM   1254 1HG  ARG A  82     -15.026  19.709 -17.805  1.00  0.63           H  
ATOM   1255 2HG  ARG A  82     -14.225  18.867 -16.479  1.00  0.63           H  
ATOM   1256 1HD  ARG A  82     -13.022  20.824 -16.879  1.00  0.63           H  
ATOM   1257 2HD  ARG A  82     -12.045  19.423 -17.362  1.00  0.63           H  
ATOM   1258  HE  ARG A  82     -13.188  20.185 -19.737  1.00  0.63           H  
ATOM   1259 1HH1 ARG A  82     -11.491  21.937 -17.159  1.00  0.63           H  
ATOM   1260 2HH1 ARG A  82     -10.784  23.093 -18.264  1.00  0.63           H  
ATOM   1261 1HH2 ARG A  82     -12.200  21.811 -21.183  1.00  0.63           H  
ATOM   1262 2HH2 ARG A  82     -11.193  23.037 -20.434  1.00  0.63           H  
ATOM   1263  N   ALA A  83     -15.313  16.041 -20.478  1.00  0.63           N  
ATOM   1264  CA  ALA A  83     -15.083  15.005 -21.480  1.00  0.63           C  
ATOM   1265  C   ALA A  83     -14.552  15.570 -22.784  1.00  0.63           C  
ATOM   1266  O   ALA A  83     -14.780  16.728 -23.126  1.00  0.63           O  
ATOM   1267  CB  ALA A  83     -16.352  14.247 -21.742  1.00  0.63           C  
ATOM   1268  H   ALA A  83     -15.692  16.953 -20.729  1.00  0.63           H  
ATOM   1269  HA  ALA A  83     -14.335  14.320 -21.089  1.00  0.63           H  
ATOM   1270 1HB  ALA A  83     -16.136  13.460 -22.456  1.00  0.63           H  
ATOM   1271 2HB  ALA A  83     -16.704  13.821 -20.810  1.00  0.63           H  
ATOM   1272 3HB  ALA A  83     -17.103  14.916 -22.147  1.00  0.63           H  
ATOM   1273  N   ASN A  84     -13.837  14.724 -23.524  1.00  0.62           N  
ATOM   1274  CA  ASN A  84     -13.188  15.089 -24.785  1.00  0.62           C  
ATOM   1275  C   ASN A  84     -12.204  16.221 -24.552  1.00  0.62           C  
ATOM   1276  O   ASN A  84     -12.076  17.140 -25.362  1.00  0.62           O  
ATOM   1277  CB  ASN A  84     -14.186  15.515 -25.826  1.00  0.62           C  
ATOM   1278  CG  ASN A  84     -13.617  15.417 -27.206  1.00  0.62           C  
ATOM   1279  OD1 ASN A  84     -12.795  14.533 -27.460  1.00  0.62           O  
ATOM   1280  ND2 ASN A  84     -14.034  16.281 -28.102  1.00  0.62           N  
ATOM   1281  H   ASN A  84     -13.691  13.786 -23.172  1.00  0.62           H  
ATOM   1282  HA  ASN A  84     -12.637  14.225 -25.150  1.00  0.62           H  
ATOM   1283 1HB  ASN A  84     -15.061  14.933 -25.751  1.00  0.62           H  
ATOM   1284 2HB  ASN A  84     -14.473  16.540 -25.654  1.00  0.62           H  
ATOM   1285 1HD2 ASN A  84     -13.680  16.240 -29.038  1.00  0.62           H  
ATOM   1286 2HD2 ASN A  84     -14.706  16.977 -27.853  1.00  0.62           H  
ATOM   1287  N   VAL A  85     -11.503  16.127 -23.441  1.00  0.62           N  
ATOM   1288  CA  VAL A  85     -10.549  17.119 -22.999  1.00  0.62           C  
ATOM   1289  C   VAL A  85      -9.168  16.947 -23.569  1.00  0.62           C  
ATOM   1290  O   VAL A  85      -8.639  15.836 -23.653  1.00  0.62           O  
ATOM   1291  CB  VAL A  85     -10.471  17.084 -21.468  1.00  0.62           C  
ATOM   1292  CG1 VAL A  85      -9.409  17.983 -20.963  1.00  0.62           C  
ATOM   1293  CG2 VAL A  85     -11.765  17.489 -20.910  1.00  0.62           C  
ATOM   1294  H   VAL A  85     -11.644  15.309 -22.850  1.00  0.62           H  
ATOM   1295  HA  VAL A  85     -10.919  18.102 -23.300  1.00  0.62           H  
ATOM   1296  HB  VAL A  85     -10.243  16.082 -21.143  1.00  0.62           H  
ATOM   1297 1HG1 VAL A  85      -9.402  17.908 -19.894  1.00  0.62           H  
ATOM   1298 2HG1 VAL A  85      -8.447  17.676 -21.348  1.00  0.62           H  
ATOM   1299 3HG1 VAL A  85      -9.617  19.010 -21.269  1.00  0.62           H  
ATOM   1300 1HG2 VAL A  85     -11.693  17.449 -19.835  1.00  0.62           H  
ATOM   1301 2HG2 VAL A  85     -11.999  18.507 -21.232  1.00  0.62           H  
ATOM   1302 3HG2 VAL A  85     -12.534  16.813 -21.254  1.00  0.62           H  
ATOM   1303  N   GLN A  86      -8.587  18.035 -24.018  1.00  0.62           N  
ATOM   1304  CA  GLN A  86      -7.223  17.968 -24.467  1.00  0.62           C  
ATOM   1305  C   GLN A  86      -6.348  18.230 -23.268  1.00  0.62           C  
ATOM   1306  O   GLN A  86      -6.533  19.226 -22.566  1.00  0.62           O  
ATOM   1307  CB  GLN A  86      -6.933  18.986 -25.565  1.00  0.62           C  
ATOM   1308  CG  GLN A  86      -5.456  19.021 -26.002  1.00  0.62           C  
ATOM   1309  CD  GLN A  86      -4.995  17.761 -26.735  1.00  0.62           C  
ATOM   1310  OE1 GLN A  86      -5.562  17.381 -27.770  1.00  0.62           O  
ATOM   1311  NE2 GLN A  86      -3.958  17.103 -26.200  1.00  0.62           N  
ATOM   1312  H   GLN A  86      -9.064  18.935 -23.961  1.00  0.62           H  
ATOM   1313  HA  GLN A  86      -7.010  16.969 -24.842  1.00  0.62           H  
ATOM   1314 1HB  GLN A  86      -7.543  18.762 -26.440  1.00  0.62           H  
ATOM   1315 2HB  GLN A  86      -7.211  19.982 -25.215  1.00  0.62           H  
ATOM   1316 1HG  GLN A  86      -5.311  19.871 -26.667  1.00  0.62           H  
ATOM   1317 2HG  GLN A  86      -4.833  19.140 -25.115  1.00  0.62           H  
ATOM   1318 1HE2 GLN A  86      -3.611  16.273 -26.635  1.00  0.62           H  
ATOM   1319 2HE2 GLN A  86      -3.512  17.443 -25.334  1.00  0.62           H  
ATOM   1320  N   LEU A  87      -5.433  17.331 -22.971  1.00  0.62           N  
ATOM   1321  CA  LEU A  87      -4.567  17.642 -21.856  1.00  0.62           C  
ATOM   1322  C   LEU A  87      -3.365  18.361 -22.419  1.00  0.62           C  
ATOM   1323  O   LEU A  87      -2.865  18.019 -23.499  1.00  0.62           O  
ATOM   1324  CB  LEU A  87      -4.146  16.395 -21.076  1.00  0.62           C  
ATOM   1325  CG  LEU A  87      -5.265  15.603 -20.434  1.00  0.62           C  
ATOM   1326  CD1 LEU A  87      -4.670  14.411 -19.738  1.00  0.62           C  
ATOM   1327  CD2 LEU A  87      -6.024  16.484 -19.458  1.00  0.62           C  
ATOM   1328  H   LEU A  87      -5.322  16.489 -23.519  1.00  0.62           H  
ATOM   1329  HA  LEU A  87      -5.078  18.314 -21.168  1.00  0.62           H  
ATOM   1330 1HB  LEU A  87      -3.605  15.731 -21.746  1.00  0.62           H  
ATOM   1331 2HB  LEU A  87      -3.468  16.704 -20.279  1.00  0.62           H  
ATOM   1332  HG  LEU A  87      -5.950  15.248 -21.203  1.00  0.62           H  
ATOM   1333 1HD1 LEU A  87      -5.464  13.849 -19.284  1.00  0.62           H  
ATOM   1334 2HD1 LEU A  87      -4.138  13.789 -20.458  1.00  0.62           H  
ATOM   1335 3HD1 LEU A  87      -3.983  14.747 -18.970  1.00  0.62           H  
ATOM   1336 1HD2 LEU A  87      -6.832  15.913 -18.999  1.00  0.62           H  
ATOM   1337 2HD2 LEU A  87      -5.348  16.841 -18.685  1.00  0.62           H  
ATOM   1338 3HD2 LEU A  87      -6.439  17.335 -19.991  1.00  0.62           H  
ATOM   1339  N   VAL A  88      -2.909  19.368 -21.697  1.00  0.63           N  
ATOM   1340  CA  VAL A  88      -1.750  20.126 -22.080  1.00  0.63           C  
ATOM   1341  C   VAL A  88      -0.758  20.192 -20.930  1.00  0.63           C  
ATOM   1342  O   VAL A  88      -0.619  21.244 -20.307  1.00  0.63           O  
ATOM   1343  CB  VAL A  88      -2.180  21.557 -22.435  1.00  0.63           C  
ATOM   1344  CG1 VAL A  88      -0.993  22.303 -23.021  1.00  0.63           C  
ATOM   1345  CG2 VAL A  88      -3.383  21.516 -23.402  1.00  0.63           C  
ATOM   1346  H   VAL A  88      -3.395  19.635 -20.852  1.00  0.63           H  
ATOM   1347  HA  VAL A  88      -1.293  19.675 -22.956  1.00  0.63           H  
ATOM   1348  HB  VAL A  88      -2.476  22.080 -21.521  1.00  0.63           H  
ATOM   1349 1HG1 VAL A  88      -1.284  23.326 -23.255  1.00  0.63           H  
ATOM   1350 2HG1 VAL A  88      -0.177  22.310 -22.295  1.00  0.63           H  
ATOM   1351 3HG1 VAL A  88      -0.663  21.801 -23.931  1.00  0.63           H  
ATOM   1352 1HG2 VAL A  88      -3.690  22.533 -23.642  1.00  0.63           H  
ATOM   1353 2HG2 VAL A  88      -3.099  20.996 -24.316  1.00  0.63           H  
ATOM   1354 3HG2 VAL A  88      -4.221  20.996 -22.930  1.00  0.63           H  
ATOM   1355  N   PRO A  89      -0.065  19.095 -20.610  1.00  0.63           N  
ATOM   1356  CA  PRO A  89       0.888  19.015 -19.541  1.00  0.63           C  
ATOM   1357  C   PRO A  89       2.146  19.745 -19.941  1.00  0.63           C  
ATOM   1358  O   PRO A  89       2.397  19.958 -21.126  1.00  0.63           O  
ATOM   1359  CB  PRO A  89       1.123  17.523 -19.399  1.00  0.63           C  
ATOM   1360  CG  PRO A  89       0.873  16.963 -20.776  1.00  0.63           C  
ATOM   1361  CD  PRO A  89      -0.244  17.818 -21.342  1.00  0.63           C  
ATOM   1362  HA  PRO A  89       0.454  19.443 -18.629  1.00  0.63           H  
ATOM   1363 1HB  PRO A  89       2.139  17.386 -19.046  1.00  0.63           H  
ATOM   1364 2HB  PRO A  89       0.455  17.109 -18.627  1.00  0.63           H  
ATOM   1365 1HG  PRO A  89       1.791  17.012 -21.376  1.00  0.63           H  
ATOM   1366 2HG  PRO A  89       0.592  15.896 -20.703  1.00  0.63           H  
ATOM   1367 1HD  PRO A  89      -0.108  17.930 -22.424  1.00  0.63           H  
ATOM   1368 2HD  PRO A  89      -1.191  17.348 -21.082  1.00  0.63           H  
ATOM   1369  N   ASP A  90       2.953  20.087 -18.960  1.00  0.63           N  
ATOM   1370  CA  ASP A  90       4.231  20.724 -19.215  1.00  0.63           C  
ATOM   1371  C   ASP A  90       5.123  19.814 -20.084  1.00  0.63           C  
ATOM   1372  O   ASP A  90       5.556  18.757 -19.625  1.00  0.63           O  
ATOM   1373  CB  ASP A  90       4.912  21.049 -17.880  1.00  0.63           C  
ATOM   1374  CG  ASP A  90       6.250  21.791 -17.986  1.00  0.63           C  
ATOM   1375  OD1 ASP A  90       6.957  21.642 -18.978  1.00  0.63           O  
ATOM   1376  OD2 ASP A  90       6.562  22.511 -17.071  1.00  0.63           O  
ATOM   1377  H   ASP A  90       2.658  19.892 -18.009  1.00  0.63           H  
ATOM   1378  HA  ASP A  90       4.014  21.663 -19.702  1.00  0.63           H  
ATOM   1379 1HB  ASP A  90       4.235  21.658 -17.279  1.00  0.63           H  
ATOM   1380 2HB  ASP A  90       5.068  20.135 -17.332  1.00  0.63           H  
ATOM   1381  N   PRO A  91       5.483  20.230 -21.319  1.00  0.63           N  
ATOM   1382  CA  PRO A  91       6.220  19.460 -22.304  1.00  0.63           C  
ATOM   1383  C   PRO A  91       7.651  19.167 -21.889  1.00  0.63           C  
ATOM   1384  O   PRO A  91       8.309  18.326 -22.503  1.00  0.63           O  
ATOM   1385  CB  PRO A  91       6.186  20.361 -23.545  1.00  0.63           C  
ATOM   1386  CG  PRO A  91       6.037  21.757 -23.001  1.00  0.63           C  
ATOM   1387  CD  PRO A  91       5.182  21.611 -21.762  1.00  0.63           C  
ATOM   1388  HA  PRO A  91       5.678  18.523 -22.490  1.00  0.63           H  
ATOM   1389 1HB  PRO A  91       7.111  20.229 -24.126  1.00  0.63           H  
ATOM   1390 2HB  PRO A  91       5.351  20.067 -24.197  1.00  0.63           H  
ATOM   1391 1HG  PRO A  91       7.030  22.178 -22.777  1.00  0.63           H  
ATOM   1392 2HG  PRO A  91       5.578  22.411 -23.755  1.00  0.63           H  
ATOM   1393 1HD  PRO A  91       5.543  22.350 -21.028  1.00  0.63           H  
ATOM   1394 2HD  PRO A  91       4.112  21.723 -22.005  1.00  0.63           H  
ATOM   1395  N   SER A  92       8.165  19.877 -20.876  1.00  0.64           N  
ATOM   1396  CA  SER A  92       9.536  19.635 -20.462  1.00  0.64           C  
ATOM   1397  C   SER A  92       9.639  18.405 -19.559  1.00  0.64           C  
ATOM   1398  O   SER A  92      10.743  17.963 -19.241  1.00  0.64           O  
ATOM   1399  CB  SER A  92      10.143  20.853 -19.781  1.00  0.64           C  
ATOM   1400  OG  SER A  92       9.577  21.104 -18.532  1.00  0.64           O  
ATOM   1401  H   SER A  92       7.609  20.564 -20.349  1.00  0.64           H  
ATOM   1402  HA  SER A  92      10.126  19.438 -21.357  1.00  0.64           H  
ATOM   1403 1HB  SER A  92      11.214  20.704 -19.670  1.00  0.64           H  
ATOM   1404 2HB  SER A  92      10.000  21.723 -20.419  1.00  0.64           H  
ATOM   1405  HG  SER A  92       8.641  21.356 -18.700  1.00  0.64           H  
ATOM   1406  N   ILE A  93       8.497  17.850 -19.136  1.00  0.65           N  
ATOM   1407  CA  ILE A  93       8.519  16.685 -18.262  1.00  0.65           C  
ATOM   1408  C   ILE A  93       8.912  15.412 -19.035  1.00  0.65           C  
ATOM   1409  O   ILE A  93       8.251  15.052 -20.012  1.00  0.65           O  
ATOM   1410  CB  ILE A  93       7.149  16.454 -17.617  1.00  0.65           C  
ATOM   1411  CG1 ILE A  93       6.768  17.591 -16.716  1.00  0.65           C  
ATOM   1412  CG2 ILE A  93       7.126  15.166 -16.869  1.00  0.65           C  
ATOM   1413  CD1 ILE A  93       5.319  17.498 -16.250  1.00  0.65           C  
ATOM   1414  H   ILE A  93       7.597  18.247 -19.417  1.00  0.65           H  
ATOM   1415  HA  ILE A  93       9.203  16.898 -17.457  1.00  0.65           H  
ATOM   1416  HB  ILE A  93       6.404  16.438 -18.402  1.00  0.65           H  
ATOM   1417 1HG1 ILE A  93       7.419  17.590 -15.845  1.00  0.65           H  
ATOM   1418 2HG1 ILE A  93       6.906  18.534 -17.253  1.00  0.65           H  
ATOM   1419 1HG2 ILE A  93       6.138  15.022 -16.448  1.00  0.65           H  
ATOM   1420 2HG2 ILE A  93       7.353  14.348 -17.540  1.00  0.65           H  
ATOM   1421 3HG2 ILE A  93       7.864  15.193 -16.072  1.00  0.65           H  
ATOM   1422 1HD1 ILE A  93       5.096  18.346 -15.604  1.00  0.65           H  
ATOM   1423 2HD1 ILE A  93       4.653  17.520 -17.120  1.00  0.65           H  
ATOM   1424 3HD1 ILE A  93       5.161  16.571 -15.700  1.00  0.65           H  
ATOM   1425  N   PRO A  94       9.963  14.684 -18.624  1.00  0.68           N  
ATOM   1426  CA  PRO A  94      10.418  13.462 -19.254  1.00  0.68           C  
ATOM   1427  C   PRO A  94       9.334  12.403 -19.280  1.00  0.68           C  
ATOM   1428  O   PRO A  94       8.534  12.313 -18.350  1.00  0.68           O  
ATOM   1429  CB  PRO A  94      11.571  13.016 -18.350  1.00  0.68           C  
ATOM   1430  CG  PRO A  94      12.055  14.277 -17.688  1.00  0.68           C  
ATOM   1431  CD  PRO A  94      10.819  15.121 -17.492  1.00  0.68           C  
ATOM   1432  HA  PRO A  94      10.769  13.687 -20.274  1.00  0.68           H  
ATOM   1433 1HB  PRO A  94      11.207  12.269 -17.629  1.00  0.68           H  
ATOM   1434 2HB  PRO A  94      12.348  12.523 -18.951  1.00  0.68           H  
ATOM   1435 1HG  PRO A  94      12.560  14.039 -16.740  1.00  0.68           H  
ATOM   1436 2HG  PRO A  94      12.800  14.776 -18.327  1.00  0.68           H  
ATOM   1437 1HD  PRO A  94      10.340  14.918 -16.525  1.00  0.68           H  
ATOM   1438 2HD  PRO A  94      11.151  16.159 -17.600  1.00  0.68           H  
ATOM   1439  N   THR A  95       9.363  11.586 -20.320  1.00  0.72           N  
ATOM   1440  CA  THR A  95       8.462  10.453 -20.498  1.00  0.72           C  
ATOM   1441  C   THR A  95       9.192   9.315 -21.161  1.00  0.72           C  
ATOM   1442  O   THR A  95      10.086   9.543 -21.979  1.00  0.72           O  
ATOM   1443  CB  THR A  95       7.230  10.808 -21.350  1.00  0.72           C  
ATOM   1444  OG1 THR A  95       6.407   9.620 -21.516  1.00  0.72           O  
ATOM   1445  CG2 THR A  95       7.639  11.346 -22.703  1.00  0.72           C  
ATOM   1446  H   THR A  95      10.055  11.750 -21.036  1.00  0.72           H  
ATOM   1447  HA  THR A  95       8.127  10.113 -19.518  1.00  0.72           H  
ATOM   1448  HB  THR A  95       6.647  11.567 -20.823  1.00  0.72           H  
ATOM   1449  HG1 THR A  95       6.177   9.257 -20.634  1.00  0.72           H  
ATOM   1450 1HG2 THR A  95       6.755  11.601 -23.275  1.00  0.72           H  
ATOM   1451 2HG2 THR A  95       8.248  12.240 -22.568  1.00  0.72           H  
ATOM   1452 3HG2 THR A  95       8.214  10.587 -23.236  1.00  0.72           H  
ATOM   1453  N   ASP A  96       8.807   8.093 -20.812  1.00  0.76           N  
ATOM   1454  CA  ASP A  96       9.402   6.920 -21.438  1.00  0.76           C  
ATOM   1455  C   ASP A  96       8.498   6.262 -22.476  1.00  0.76           C  
ATOM   1456  O   ASP A  96       8.843   5.199 -22.997  1.00  0.76           O  
ATOM   1457  CB  ASP A  96       9.780   5.874 -20.383  1.00  0.76           C  
ATOM   1458  CG  ASP A  96      10.901   6.320 -19.433  1.00  0.76           C  
ATOM   1459  OD1 ASP A  96      11.847   6.908 -19.895  1.00  0.76           O  
ATOM   1460  OD2 ASP A  96      10.809   6.044 -18.262  1.00  0.76           O  
ATOM   1461  H   ASP A  96       8.047   7.996 -20.125  1.00  0.76           H  
ATOM   1462  HA  ASP A  96      10.314   7.233 -21.945  1.00  0.76           H  
ATOM   1463 1HB  ASP A  96       8.893   5.639 -19.787  1.00  0.76           H  
ATOM   1464 2HB  ASP A  96      10.087   4.955 -20.881  1.00  0.76           H  
ATOM   1465  N   GLU A  97       7.351   6.870 -22.779  1.00  0.80           N  
ATOM   1466  CA  GLU A  97       6.430   6.220 -23.709  1.00  0.80           C  
ATOM   1467  C   GLU A  97       6.448   6.790 -25.121  1.00  0.80           C  
ATOM   1468  O   GLU A  97       6.853   7.934 -25.341  1.00  0.80           O  
ATOM   1469  CB  GLU A  97       5.031   6.213 -23.113  1.00  0.80           C  
ATOM   1470  CG  GLU A  97       4.974   5.428 -21.801  1.00  0.80           C  
ATOM   1471  CD  GLU A  97       5.222   3.952 -22.018  1.00  0.80           C  
ATOM   1472  OE1 GLU A  97       4.688   3.410 -22.958  1.00  0.80           O  
ATOM   1473  OE2 GLU A  97       5.954   3.372 -21.252  1.00  0.80           O  
ATOM   1474  H   GLU A  97       7.108   7.771 -22.353  1.00  0.80           H  
ATOM   1475  HA  GLU A  97       6.730   5.176 -23.793  1.00  0.80           H  
ATOM   1476 1HB  GLU A  97       4.703   7.238 -22.920  1.00  0.80           H  
ATOM   1477 2HB  GLU A  97       4.332   5.765 -23.818  1.00  0.80           H  
ATOM   1478 1HG  GLU A  97       5.741   5.817 -21.126  1.00  0.80           H  
ATOM   1479 2HG  GLU A  97       4.019   5.571 -21.317  1.00  0.80           H  
ATOM   1480  N   SER A  98       6.011   5.964 -26.080  1.00  0.83           N  
ATOM   1481  CA  SER A  98       5.935   6.352 -27.489  1.00  0.83           C  
ATOM   1482  C   SER A  98       4.556   6.808 -27.979  1.00  0.83           C  
ATOM   1483  O   SER A  98       4.451   7.452 -29.023  1.00  0.83           O  
ATOM   1484  CB  SER A  98       6.384   5.190 -28.347  1.00  0.83           C  
ATOM   1485  OG  SER A  98       5.511   4.104 -28.214  1.00  0.83           O  
ATOM   1486  H   SER A  98       5.721   5.033 -25.807  1.00  0.83           H  
ATOM   1487  HA  SER A  98       6.630   7.175 -27.641  1.00  0.83           H  
ATOM   1488 1HB  SER A  98       6.421   5.503 -29.390  1.00  0.83           H  
ATOM   1489 2HB  SER A  98       7.390   4.892 -28.058  1.00  0.83           H  
ATOM   1490  HG  SER A  98       4.656   4.417 -28.525  1.00  0.83           H  
ATOM   1491  N   GLY A  99       3.496   6.442 -27.264  1.00  0.83           N  
ATOM   1492  CA  GLY A  99       2.149   6.791 -27.721  1.00  0.83           C  
ATOM   1493  C   GLY A  99       1.705   8.120 -27.134  1.00  0.83           C  
ATOM   1494  O   GLY A  99       1.984   8.398 -25.969  1.00  0.83           O  
ATOM   1495  H   GLY A  99       3.629   5.926 -26.408  1.00  0.83           H  
ATOM   1496 1HA  GLY A  99       2.133   6.846 -28.810  1.00  0.83           H  
ATOM   1497 2HA  GLY A  99       1.453   6.007 -27.428  1.00  0.83           H  
ATOM   1498  N   THR A 100       0.920   8.890 -27.885  1.00  0.81           N  
ATOM   1499  CA  THR A 100       0.460  10.187 -27.392  1.00  0.81           C  
ATOM   1500  C   THR A 100      -0.380  10.080 -26.130  1.00  0.81           C  
ATOM   1501  O   THR A 100      -0.169  10.828 -25.171  1.00  0.81           O  
ATOM   1502  CB  THR A 100      -0.352  10.931 -28.463  1.00  0.81           C  
ATOM   1503  OG1 THR A 100       0.479  11.190 -29.603  1.00  0.81           O  
ATOM   1504  CG2 THR A 100      -0.877  12.244 -27.902  1.00  0.81           C  
ATOM   1505  H   THR A 100       0.691   8.600 -28.826  1.00  0.81           H  
ATOM   1506  HA  THR A 100       1.339  10.789 -27.158  1.00  0.81           H  
ATOM   1507  HB  THR A 100      -1.195  10.314 -28.773  1.00  0.81           H  
ATOM   1508  HG1 THR A 100      -0.022  11.685 -30.259  1.00  0.81           H  
ATOM   1509 1HG2 THR A 100      -1.453  12.762 -28.667  1.00  0.81           H  
ATOM   1510 2HG2 THR A 100      -1.516  12.043 -27.040  1.00  0.81           H  
ATOM   1511 3HG2 THR A 100      -0.040  12.868 -27.594  1.00  0.81           H  
ATOM   1512  N   ARG A 101      -1.328   9.141 -26.108  1.00  0.77           N  
ATOM   1513  CA  ARG A 101      -2.177   8.990 -24.932  1.00  0.77           C  
ATOM   1514  C   ARG A 101      -1.349   8.611 -23.705  1.00  0.77           C  
ATOM   1515  O   ARG A 101      -1.618   9.067 -22.594  1.00  0.77           O  
ATOM   1516  CB  ARG A 101      -3.245   7.928 -25.157  1.00  0.77           C  
ATOM   1517  CG  ARG A 101      -4.346   8.279 -26.168  1.00  0.77           C  
ATOM   1518  CD  ARG A 101      -5.406   7.212 -26.193  1.00  0.77           C  
ATOM   1519  NE  ARG A 101      -6.400   7.399 -27.264  1.00  0.77           N  
ATOM   1520  CZ  ARG A 101      -6.264   6.866 -28.499  1.00  0.77           C  
ATOM   1521  NH1 ARG A 101      -5.184   6.179 -28.780  1.00  0.77           N  
ATOM   1522  NH2 ARG A 101      -7.186   7.015 -29.437  1.00  0.77           N  
ATOM   1523  H   ARG A 101      -1.461   8.546 -26.913  1.00  0.77           H  
ATOM   1524  HA  ARG A 101      -2.670   9.942 -24.737  1.00  0.77           H  
ATOM   1525 1HB  ARG A 101      -2.771   7.006 -25.493  1.00  0.77           H  
ATOM   1526 2HB  ARG A 101      -3.740   7.707 -24.207  1.00  0.77           H  
ATOM   1527 1HG  ARG A 101      -4.816   9.222 -25.882  1.00  0.77           H  
ATOM   1528 2HG  ARG A 101      -3.916   8.371 -27.166  1.00  0.77           H  
ATOM   1529 1HD  ARG A 101      -4.940   6.234 -26.326  1.00  0.77           H  
ATOM   1530 2HD  ARG A 101      -5.933   7.223 -25.241  1.00  0.77           H  
ATOM   1531  HE  ARG A 101      -7.240   7.931 -27.059  1.00  0.77           H  
ATOM   1532 1HH1 ARG A 101      -4.467   6.056 -28.079  1.00  0.77           H  
ATOM   1533 2HH1 ARG A 101      -5.070   5.781 -29.699  1.00  0.77           H  
ATOM   1534 1HH2 ARG A 101      -8.062   7.537 -29.287  1.00  0.77           H  
ATOM   1535 2HH2 ARG A 101      -7.052   6.607 -30.347  1.00  0.77           H  
ATOM   1536  N   HIS A 102      -0.324   7.786 -23.901  1.00  0.72           N  
ATOM   1537  CA  HIS A 102       0.487   7.365 -22.773  1.00  0.72           C  
ATOM   1538  C   HIS A 102       1.392   8.482 -22.300  1.00  0.72           C  
ATOM   1539  O   HIS A 102       1.501   8.719 -21.099  1.00  0.72           O  
ATOM   1540  CB  HIS A 102       1.335   6.151 -23.113  1.00  0.72           C  
ATOM   1541  CG  HIS A 102       0.612   4.859 -23.200  1.00  0.72           C  
ATOM   1542  ND1 HIS A 102       0.000   4.262 -22.097  1.00  0.72           N  
ATOM   1543  CD2 HIS A 102       0.439   4.006 -24.234  1.00  0.72           C  
ATOM   1544  CE1 HIS A 102      -0.521   3.097 -22.475  1.00  0.72           C  
ATOM   1545  NE2 HIS A 102      -0.261   2.928 -23.755  1.00  0.72           N  
ATOM   1546  H   HIS A 102      -0.107   7.457 -24.831  1.00  0.72           H  
ATOM   1547  HA  HIS A 102      -0.162   7.095 -21.941  1.00  0.72           H  
ATOM   1548 1HB  HIS A 102       1.840   6.325 -24.066  1.00  0.72           H  
ATOM   1549 2HB  HIS A 102       2.096   6.048 -22.364  1.00  0.72           H  
ATOM   1550  HD2 HIS A 102       0.801   4.141 -25.254  1.00  0.72           H  
ATOM   1551  HE1 HIS A 102      -1.065   2.395 -21.833  1.00  0.72           H  
ATOM   1552  HE2 HIS A 102      -0.528   2.125 -24.305  1.00  0.72           H  
ATOM   1553  N   ARG A 103       1.999   9.208 -23.239  1.00  0.67           N  
ATOM   1554  CA  ARG A 103       2.884  10.305 -22.886  1.00  0.67           C  
ATOM   1555  C   ARG A 103       2.112  11.386 -22.154  1.00  0.67           C  
ATOM   1556  O   ARG A 103       2.580  11.941 -21.154  1.00  0.67           O  
ATOM   1557  CB  ARG A 103       3.488  10.921 -24.138  1.00  0.67           C  
ATOM   1558  CG  ARG A 103       4.536  10.094 -24.864  1.00  0.67           C  
ATOM   1559  CD  ARG A 103       4.929  10.771 -26.124  1.00  0.67           C  
ATOM   1560  NE  ARG A 103       6.012  10.098 -26.819  1.00  0.67           N  
ATOM   1561  CZ  ARG A 103       6.424  10.414 -28.064  1.00  0.67           C  
ATOM   1562  NH1 ARG A 103       5.806  11.366 -28.732  1.00  0.67           N  
ATOM   1563  NH2 ARG A 103       7.447   9.786 -28.624  1.00  0.67           N  
ATOM   1564  H   ARG A 103       1.871   8.978 -24.222  1.00  0.67           H  
ATOM   1565  HA  ARG A 103       3.680   9.927 -22.243  1.00  0.67           H  
ATOM   1566 1HB  ARG A 103       2.689  11.114 -24.855  1.00  0.67           H  
ATOM   1567 2HB  ARG A 103       3.941  11.878 -23.887  1.00  0.67           H  
ATOM   1568 1HG  ARG A 103       5.415   9.971 -24.238  1.00  0.67           H  
ATOM   1569 2HG  ARG A 103       4.145   9.112 -25.104  1.00  0.67           H  
ATOM   1570 1HD  ARG A 103       4.066  10.796 -26.791  1.00  0.67           H  
ATOM   1571 2HD  ARG A 103       5.248  11.787 -25.902  1.00  0.67           H  
ATOM   1572  HE  ARG A 103       6.492   9.341 -26.323  1.00  0.67           H  
ATOM   1573 1HH1 ARG A 103       5.022  11.848 -28.314  1.00  0.67           H  
ATOM   1574 2HH1 ARG A 103       6.109  11.607 -29.664  1.00  0.67           H  
ATOM   1575 1HH2 ARG A 103       7.953   9.070 -28.121  1.00  0.67           H  
ATOM   1576 2HH2 ARG A 103       7.740  10.040 -29.555  1.00  0.67           H  
ATOM   1577  N   SER A 104       0.889  11.646 -22.622  1.00  0.63           N  
ATOM   1578  CA  SER A 104       0.046  12.652 -22.017  1.00  0.63           C  
ATOM   1579  C   SER A 104      -0.315  12.223 -20.606  1.00  0.63           C  
ATOM   1580  O   SER A 104      -0.263  13.028 -19.674  1.00  0.63           O  
ATOM   1581  CB  SER A 104      -1.214  12.805 -22.841  1.00  0.63           C  
ATOM   1582  OG  SER A 104      -0.912  13.264 -24.130  1.00  0.63           O  
ATOM   1583  H   SER A 104       0.544  11.163 -23.450  1.00  0.63           H  
ATOM   1584  HA  SER A 104       0.588  13.596 -21.978  1.00  0.63           H  
ATOM   1585 1HB  SER A 104      -1.718  11.843 -22.910  1.00  0.63           H  
ATOM   1586 2HB  SER A 104      -1.892  13.499 -22.349  1.00  0.63           H  
ATOM   1587  HG  SER A 104      -0.445  12.509 -24.560  1.00  0.63           H  
ATOM   1588  N   ALA A 105      -0.670  10.941 -20.449  1.00  0.61           N  
ATOM   1589  CA  ALA A 105      -1.034  10.389 -19.158  1.00  0.61           C  
ATOM   1590  C   ALA A 105       0.119  10.393 -18.169  1.00  0.61           C  
ATOM   1591  O   ALA A 105      -0.068  10.696 -16.986  1.00  0.61           O  
ATOM   1592  CB  ALA A 105      -1.530   8.972 -19.338  1.00  0.61           C  
ATOM   1593  H   ALA A 105      -0.718  10.322 -21.259  1.00  0.61           H  
ATOM   1594  HA  ALA A 105      -1.818  11.013 -18.752  1.00  0.61           H  
ATOM   1595 1HB  ALA A 105      -1.833   8.563 -18.379  1.00  0.61           H  
ATOM   1596 2HB  ALA A 105      -2.374   8.964 -20.021  1.00  0.61           H  
ATOM   1597 3HB  ALA A 105      -0.731   8.361 -19.750  1.00  0.61           H  
ATOM   1598  N   GLU A 106       1.326  10.074 -18.645  1.00  0.59           N  
ATOM   1599  CA  GLU A 106       2.464  10.034 -17.747  1.00  0.59           C  
ATOM   1600  C   GLU A 106       2.747  11.436 -17.257  1.00  0.59           C  
ATOM   1601  O   GLU A 106       2.860  11.673 -16.052  1.00  0.59           O  
ATOM   1602  CB  GLU A 106       3.717   9.443 -18.430  1.00  0.59           C  
ATOM   1603  CG  GLU A 106       4.916   9.263 -17.455  1.00  0.59           C  
ATOM   1604  CD  GLU A 106       6.208   8.592 -18.021  1.00  0.59           C  
ATOM   1605  OE1 GLU A 106       6.306   8.297 -19.198  1.00  0.59           O  
ATOM   1606  OE2 GLU A 106       7.090   8.377 -17.239  1.00  0.59           O  
ATOM   1607  H   GLU A 106       1.439   9.815 -19.623  1.00  0.59           H  
ATOM   1608  HA  GLU A 106       2.210   9.422 -16.886  1.00  0.59           H  
ATOM   1609 1HB  GLU A 106       3.475   8.485 -18.879  1.00  0.59           H  
ATOM   1610 2HB  GLU A 106       4.034  10.107 -19.239  1.00  0.59           H  
ATOM   1611 1HG  GLU A 106       5.184  10.251 -17.100  1.00  0.59           H  
ATOM   1612 2HG  GLU A 106       4.575   8.691 -16.594  1.00  0.59           H  
ATOM   1613  N   ARG A 107       2.818  12.388 -18.186  1.00  0.58           N  
ATOM   1614  CA  ARG A 107       3.106  13.751 -17.794  1.00  0.58           C  
ATOM   1615  C   ARG A 107       2.011  14.349 -16.915  1.00  0.58           C  
ATOM   1616  O   ARG A 107       2.310  15.048 -15.943  1.00  0.58           O  
ATOM   1617  CB  ARG A 107       3.312  14.621 -19.011  1.00  0.58           C  
ATOM   1618  CG  ARG A 107       4.593  14.392 -19.781  1.00  0.58           C  
ATOM   1619  CD  ARG A 107       4.677  15.292 -20.972  1.00  0.58           C  
ATOM   1620  NE  ARG A 107       5.995  15.252 -21.587  1.00  0.58           N  
ATOM   1621  CZ  ARG A 107       6.268  15.479 -22.885  1.00  0.58           C  
ATOM   1622  NH1 ARG A 107       5.299  15.728 -23.745  1.00  0.58           N  
ATOM   1623  NH2 ARG A 107       7.523  15.450 -23.288  1.00  0.58           N  
ATOM   1624  H   ARG A 107       2.691  12.161 -19.174  1.00  0.58           H  
ATOM   1625  HA  ARG A 107       4.036  13.749 -17.231  1.00  0.58           H  
ATOM   1626 1HB  ARG A 107       2.471  14.503 -19.696  1.00  0.58           H  
ATOM   1627 2HB  ARG A 107       3.350  15.641 -18.688  1.00  0.58           H  
ATOM   1628 1HG  ARG A 107       5.451  14.543 -19.155  1.00  0.58           H  
ATOM   1629 2HG  ARG A 107       4.600  13.360 -20.143  1.00  0.58           H  
ATOM   1630 1HD  ARG A 107       3.941  14.981 -21.712  1.00  0.58           H  
ATOM   1631 2HD  ARG A 107       4.478  16.322 -20.664  1.00  0.58           H  
ATOM   1632  HE  ARG A 107       6.797  15.098 -20.966  1.00  0.58           H  
ATOM   1633 1HH1 ARG A 107       4.341  15.753 -23.428  1.00  0.58           H  
ATOM   1634 2HH1 ARG A 107       5.517  15.897 -24.717  1.00  0.58           H  
ATOM   1635 1HH2 ARG A 107       8.258  15.276 -22.606  1.00  0.58           H  
ATOM   1636 2HH2 ARG A 107       7.754  15.625 -24.250  1.00  0.58           H  
ATOM   1637  N   ALA A 108       0.738  14.065 -17.221  1.00  0.58           N  
ATOM   1638  CA  ALA A 108      -0.341  14.596 -16.405  1.00  0.58           C  
ATOM   1639  C   ALA A 108      -0.230  14.063 -14.985  1.00  0.58           C  
ATOM   1640  O   ALA A 108      -0.377  14.820 -14.024  1.00  0.58           O  
ATOM   1641  CB  ALA A 108      -1.689  14.233 -17.009  1.00  0.58           C  
ATOM   1642  H   ALA A 108       0.509  13.498 -18.036  1.00  0.58           H  
ATOM   1643  HA  ALA A 108      -0.246  15.681 -16.369  1.00  0.58           H  
ATOM   1644 1HB  ALA A 108      -2.493  14.639 -16.401  1.00  0.58           H  
ATOM   1645 2HB  ALA A 108      -1.747  14.642 -18.018  1.00  0.58           H  
ATOM   1646 3HB  ALA A 108      -1.773  13.153 -17.057  1.00  0.58           H  
ATOM   1647  N   ALA A 109       0.079  12.770 -14.828  1.00  0.58           N  
ATOM   1648  CA  ALA A 109       0.221  12.199 -13.493  1.00  0.58           C  
ATOM   1649  C   ALA A 109       1.369  12.852 -12.730  1.00  0.58           C  
ATOM   1650  O   ALA A 109       1.246  13.171 -11.544  1.00  0.58           O  
ATOM   1651  CB  ALA A 109       0.456  10.710 -13.594  1.00  0.58           C  
ATOM   1652  H   ALA A 109       0.187  12.156 -15.638  1.00  0.58           H  
ATOM   1653  HA  ALA A 109      -0.704  12.379 -12.945  1.00  0.58           H  
ATOM   1654 1HB  ALA A 109       0.532  10.283 -12.605  1.00  0.58           H  
ATOM   1655 2HB  ALA A 109      -0.383  10.254 -14.122  1.00  0.58           H  
ATOM   1656 3HB  ALA A 109       1.375  10.529 -14.148  1.00  0.58           H  
ATOM   1657  N   ILE A 110       2.472  13.117 -13.428  1.00  0.59           N  
ATOM   1658  CA  ILE A 110       3.638  13.746 -12.818  1.00  0.59           C  
ATOM   1659  C   ILE A 110       3.341  15.166 -12.363  1.00  0.59           C  
ATOM   1660  O   ILE A 110       3.741  15.579 -11.272  1.00  0.59           O  
ATOM   1661  CB  ILE A 110       4.819  13.780 -13.797  1.00  0.59           C  
ATOM   1662  CG1 ILE A 110       5.308  12.382 -14.045  1.00  0.59           C  
ATOM   1663  CG2 ILE A 110       5.931  14.648 -13.240  1.00  0.59           C  
ATOM   1664  CD1 ILE A 110       6.257  12.241 -15.202  1.00  0.59           C  
ATOM   1665  H   ILE A 110       2.523  12.832 -14.410  1.00  0.59           H  
ATOM   1666  HA  ILE A 110       3.927  13.160 -11.948  1.00  0.59           H  
ATOM   1667  HB  ILE A 110       4.486  14.182 -14.748  1.00  0.59           H  
ATOM   1668 1HG1 ILE A 110       5.813  12.039 -13.151  1.00  0.59           H  
ATOM   1669 2HG1 ILE A 110       4.452  11.751 -14.226  1.00  0.59           H  
ATOM   1670 1HG2 ILE A 110       6.759  14.670 -13.937  1.00  0.59           H  
ATOM   1671 2HG2 ILE A 110       5.560  15.661 -13.088  1.00  0.59           H  
ATOM   1672 3HG2 ILE A 110       6.268  14.237 -12.289  1.00  0.59           H  
ATOM   1673 1HD1 ILE A 110       6.557  11.195 -15.301  1.00  0.59           H  
ATOM   1674 2HD1 ILE A 110       5.766  12.557 -16.118  1.00  0.59           H  
ATOM   1675 3HD1 ILE A 110       7.137  12.851 -15.030  1.00  0.59           H  
ATOM   1676  N   GLN A 111       2.647  15.914 -13.211  1.00  0.59           N  
ATOM   1677  CA  GLN A 111       2.343  17.309 -12.955  1.00  0.59           C  
ATOM   1678  C   GLN A 111       1.199  17.554 -11.977  1.00  0.59           C  
ATOM   1679  O   GLN A 111       1.262  18.499 -11.186  1.00  0.59           O  
ATOM   1680  CB  GLN A 111       2.029  18.000 -14.277  1.00  0.59           C  
ATOM   1681  CG  GLN A 111       1.811  19.484 -14.158  1.00  0.59           C  
ATOM   1682  CD  GLN A 111       1.795  20.122 -15.495  1.00  0.59           C  
ATOM   1683  OE1 GLN A 111       1.909  19.421 -16.498  1.00  0.59           O  
ATOM   1684  NE2 GLN A 111       1.655  21.440 -15.545  1.00  0.59           N  
ATOM   1685  H   GLN A 111       2.350  15.504 -14.095  1.00  0.59           H  
ATOM   1686  HA  GLN A 111       3.236  17.767 -12.535  1.00  0.59           H  
ATOM   1687 1HB  GLN A 111       2.822  17.816 -14.981  1.00  0.59           H  
ATOM   1688 2HB  GLN A 111       1.120  17.559 -14.698  1.00  0.59           H  
ATOM   1689 1HG  GLN A 111       0.845  19.661 -13.676  1.00  0.59           H  
ATOM   1690 2HG  GLN A 111       2.617  19.922 -13.569  1.00  0.59           H  
ATOM   1691 1HE2 GLN A 111       1.631  21.923 -16.423  1.00  0.59           H  
ATOM   1692 2HE2 GLN A 111       1.568  21.963 -14.696  1.00  0.59           H  
ATOM   1693  N   THR A 112       0.151  16.735 -12.025  1.00  0.60           N  
ATOM   1694  CA  THR A 112      -1.003  16.982 -11.174  1.00  0.60           C  
ATOM   1695  C   THR A 112      -1.008  16.132  -9.906  1.00  0.60           C  
ATOM   1696  O   THR A 112      -1.658  16.489  -8.927  1.00  0.60           O  
ATOM   1697  CB  THR A 112      -2.294  16.649 -11.924  1.00  0.60           C  
ATOM   1698  OG1 THR A 112      -2.315  15.234 -12.204  1.00  0.60           O  
ATOM   1699  CG2 THR A 112      -2.371  17.431 -13.231  1.00  0.60           C  
ATOM   1700  H   THR A 112       0.128  15.965 -12.689  1.00  0.60           H  
ATOM   1701  HA  THR A 112      -1.008  18.032 -10.887  1.00  0.60           H  
ATOM   1702  HB  THR A 112      -3.142  16.921 -11.322  1.00  0.60           H  
ATOM   1703  HG1 THR A 112      -1.629  15.040 -12.885  1.00  0.60           H  
ATOM   1704 1HG2 THR A 112      -3.291  17.175 -13.748  1.00  0.60           H  
ATOM   1705 2HG2 THR A 112      -2.356  18.502 -13.023  1.00  0.60           H  
ATOM   1706 3HG2 THR A 112      -1.518  17.171 -13.857  1.00  0.60           H  
ATOM   1707  N   GLY A 113      -0.305  15.001  -9.912  1.00  0.60           N  
ATOM   1708  CA  GLY A 113      -0.297  14.104  -8.769  1.00  0.60           C  
ATOM   1709  C   GLY A 113      -1.494  13.149  -8.737  1.00  0.60           C  
ATOM   1710  O   GLY A 113      -1.606  12.326  -7.824  1.00  0.60           O  
ATOM   1711  H   GLY A 113       0.233  14.711 -10.724  1.00  0.60           H  
ATOM   1712 1HA  GLY A 113       0.624  13.527  -8.798  1.00  0.60           H  
ATOM   1713 2HA  GLY A 113      -0.275  14.690  -7.853  1.00  0.60           H  
ATOM   1714  N   TYR A 114      -2.384  13.234  -9.731  1.00  0.60           N  
ATOM   1715  CA  TYR A 114      -3.548  12.365  -9.720  1.00  0.60           C  
ATOM   1716  C   TYR A 114      -3.344  11.153 -10.604  1.00  0.60           C  
ATOM   1717  O   TYR A 114      -2.646  11.240 -11.608  1.00  0.60           O  
ATOM   1718  CB  TYR A 114      -4.785  13.114 -10.160  1.00  0.60           C  
ATOM   1719  CG  TYR A 114      -5.235  14.092  -9.138  1.00  0.60           C  
ATOM   1720  CD1 TYR A 114      -4.775  15.356  -9.187  1.00  0.60           C  
ATOM   1721  CD2 TYR A 114      -6.087  13.702  -8.119  1.00  0.60           C  
ATOM   1722  CE1 TYR A 114      -5.154  16.266  -8.252  1.00  0.60           C  
ATOM   1723  CE2 TYR A 114      -6.478  14.610  -7.169  1.00  0.60           C  
ATOM   1724  CZ  TYR A 114      -6.014  15.894  -7.234  1.00  0.60           C  
ATOM   1725  OH  TYR A 114      -6.392  16.809  -6.282  1.00  0.60           O  
ATOM   1726  H   TYR A 114      -2.271  13.919 -10.484  1.00  0.60           H  
ATOM   1727  HA  TYR A 114      -3.709  12.064  -8.696  1.00  0.60           H  
ATOM   1728 1HB  TYR A 114      -4.578  13.657 -11.086  1.00  0.60           H  
ATOM   1729 2HB  TYR A 114      -5.571  12.417 -10.365  1.00  0.60           H  
ATOM   1730  HD1 TYR A 114      -4.107  15.634  -9.968  1.00  0.60           H  
ATOM   1731  HD2 TYR A 114      -6.445  12.676  -8.069  1.00  0.60           H  
ATOM   1732  HE1 TYR A 114      -4.768  17.283  -8.310  1.00  0.60           H  
ATOM   1733  HE2 TYR A 114      -7.146  14.309  -6.366  1.00  0.60           H  
ATOM   1734  HH  TYR A 114      -6.017  17.694  -6.511  1.00  0.60           H  
ATOM   1735  N   PRO A 115      -3.893   9.986 -10.262  1.00  0.61           N  
ATOM   1736  CA  PRO A 115      -3.865   8.839 -11.122  1.00  0.61           C  
ATOM   1737  C   PRO A 115      -4.483   9.136 -12.466  1.00  0.61           C  
ATOM   1738  O   PRO A 115      -5.577   9.718 -12.539  1.00  0.61           O  
ATOM   1739  CB  PRO A 115      -4.719   7.831 -10.373  1.00  0.61           C  
ATOM   1740  CG  PRO A 115      -4.604   8.237  -8.915  1.00  0.61           C  
ATOM   1741  CD  PRO A 115      -4.532   9.756  -8.946  1.00  0.61           C  
ATOM   1742  HA  PRO A 115      -2.836   8.501 -11.225  1.00  0.61           H  
ATOM   1743 1HB  PRO A 115      -5.734   7.895 -10.753  1.00  0.61           H  
ATOM   1744 2HB  PRO A 115      -4.372   6.813 -10.583  1.00  0.61           H  
ATOM   1745 1HG  PRO A 115      -5.472   7.864  -8.350  1.00  0.61           H  
ATOM   1746 2HG  PRO A 115      -3.711   7.783  -8.458  1.00  0.61           H  
ATOM   1747 1HD  PRO A 115      -5.536  10.219  -8.905  1.00  0.61           H  
ATOM   1748 2HD  PRO A 115      -3.882  10.059  -8.113  1.00  0.61           H  
ATOM   1749  N   VAL A 116      -3.820   8.677 -13.509  1.00  0.62           N  
ATOM   1750  CA  VAL A 116      -4.336   8.809 -14.854  1.00  0.62           C  
ATOM   1751  C   VAL A 116      -4.308   7.429 -15.483  1.00  0.62           C  
ATOM   1752  O   VAL A 116      -3.319   6.705 -15.360  1.00  0.62           O  
ATOM   1753  CB  VAL A 116      -3.542   9.815 -15.700  1.00  0.62           C  
ATOM   1754  CG1 VAL A 116      -4.160   9.893 -17.076  1.00  0.62           C  
ATOM   1755  CG2 VAL A 116      -3.533  11.179 -15.037  1.00  0.62           C  
ATOM   1756  H   VAL A 116      -2.904   8.258 -13.352  1.00  0.62           H  
ATOM   1757  HA  VAL A 116      -5.365   9.149 -14.802  1.00  0.62           H  
ATOM   1758  HB  VAL A 116      -2.511   9.468 -15.816  1.00  0.62           H  
ATOM   1759 1HG1 VAL A 116      -3.617  10.590 -17.664  1.00  0.62           H  
ATOM   1760 2HG1 VAL A 116      -4.144   8.921 -17.558  1.00  0.62           H  
ATOM   1761 3HG1 VAL A 116      -5.185  10.228 -16.985  1.00  0.62           H  
ATOM   1762 1HG2 VAL A 116      -2.976  11.869 -15.644  1.00  0.62           H  
ATOM   1763 2HG2 VAL A 116      -4.544  11.524 -14.926  1.00  0.62           H  
ATOM   1764 3HG2 VAL A 116      -3.068  11.111 -14.061  1.00  0.62           H  
ATOM   1765  N   ILE A 117      -5.401   7.039 -16.110  1.00  0.65           N  
ATOM   1766  CA  ILE A 117      -5.490   5.725 -16.709  1.00  0.65           C  
ATOM   1767  C   ILE A 117      -5.546   5.816 -18.204  1.00  0.65           C  
ATOM   1768  O   ILE A 117      -6.342   6.570 -18.753  1.00  0.65           O  
ATOM   1769  CB  ILE A 117      -6.732   4.981 -16.219  1.00  0.65           C  
ATOM   1770  CG1 ILE A 117      -6.681   4.894 -14.766  1.00  0.65           C  
ATOM   1771  CG2 ILE A 117      -6.785   3.593 -16.829  1.00  0.65           C  
ATOM   1772  CD1 ILE A 117      -7.394   6.010 -14.057  1.00  0.65           C  
ATOM   1773  H   ILE A 117      -6.183   7.677 -16.174  1.00  0.65           H  
ATOM   1774  HA  ILE A 117      -4.612   5.152 -16.436  1.00  0.65           H  
ATOM   1775  HB  ILE A 117      -7.619   5.525 -16.489  1.00  0.65           H  
ATOM   1776 1HG1 ILE A 117      -7.088   3.985 -14.480  1.00  0.65           H  
ATOM   1777 2HG1 ILE A 117      -5.654   4.904 -14.476  1.00  0.65           H  
ATOM   1778 1HG2 ILE A 117      -7.657   3.072 -16.467  1.00  0.65           H  
ATOM   1779 2HG2 ILE A 117      -6.834   3.667 -17.916  1.00  0.65           H  
ATOM   1780 3HG2 ILE A 117      -5.885   3.043 -16.543  1.00  0.65           H  
ATOM   1781 1HD1 ILE A 117      -7.287   5.862 -12.990  1.00  0.65           H  
ATOM   1782 2HD1 ILE A 117      -6.963   6.973 -14.333  1.00  0.65           H  
ATOM   1783 3HD1 ILE A 117      -8.450   6.006 -14.326  1.00  0.65           H  
ATOM   1784  N   SER A 118      -4.658   5.111 -18.867  1.00  0.71           N  
ATOM   1785  CA  SER A 118      -4.665   5.141 -20.308  1.00  0.71           C  
ATOM   1786  C   SER A 118      -5.064   3.781 -20.822  1.00  0.71           C  
ATOM   1787  O   SER A 118      -4.759   2.763 -20.190  1.00  0.71           O  
ATOM   1788  CB  SER A 118      -3.292   5.488 -20.818  1.00  0.71           C  
ATOM   1789  OG  SER A 118      -2.385   4.492 -20.448  1.00  0.71           O  
ATOM   1790  H   SER A 118      -4.000   4.523 -18.356  1.00  0.71           H  
ATOM   1791  HA  SER A 118      -5.383   5.874 -20.657  1.00  0.71           H  
ATOM   1792 1HB  SER A 118      -3.319   5.577 -21.905  1.00  0.71           H  
ATOM   1793 2HB  SER A 118      -2.973   6.449 -20.417  1.00  0.71           H  
ATOM   1794  HG  SER A 118      -1.579   4.624 -20.986  1.00  0.71           H  
ATOM   1795  N   VAL A 119      -5.691   3.757 -21.988  1.00  0.79           N  
ATOM   1796  CA  VAL A 119      -6.023   2.498 -22.619  1.00  0.79           C  
ATOM   1797  C   VAL A 119      -5.494   2.515 -24.040  1.00  0.79           C  
ATOM   1798  O   VAL A 119      -5.773   3.455 -24.802  1.00  0.79           O  
ATOM   1799  CB  VAL A 119      -7.539   2.258 -22.642  1.00  0.79           C  
ATOM   1800  CG1 VAL A 119      -7.818   0.921 -23.266  1.00  0.79           C  
ATOM   1801  CG2 VAL A 119      -8.105   2.385 -21.267  1.00  0.79           C  
ATOM   1802  H   VAL A 119      -5.942   4.639 -22.426  1.00  0.79           H  
ATOM   1803  HA  VAL A 119      -5.546   1.685 -22.075  1.00  0.79           H  
ATOM   1804  HB  VAL A 119      -8.008   2.986 -23.273  1.00  0.79           H  
ATOM   1805 1HG1 VAL A 119      -8.878   0.745 -23.300  1.00  0.79           H  
ATOM   1806 2HG1 VAL A 119      -7.419   0.886 -24.278  1.00  0.79           H  
ATOM   1807 3HG1 VAL A 119      -7.346   0.157 -22.662  1.00  0.79           H  
ATOM   1808 1HG2 VAL A 119      -9.177   2.216 -21.323  1.00  0.79           H  
ATOM   1809 2HG2 VAL A 119      -7.652   1.664 -20.623  1.00  0.79           H  
ATOM   1810 3HG2 VAL A 119      -7.915   3.381 -20.870  1.00  0.79           H  
ATOM   1811  N   SER A 120      -4.744   1.478 -24.400  1.00  0.89           N  
ATOM   1812  CA  SER A 120      -4.200   1.368 -25.740  1.00  0.89           C  
ATOM   1813  C   SER A 120      -4.821   0.216 -26.513  1.00  0.89           C  
ATOM   1814  O   SER A 120      -4.521  -0.968 -26.281  1.00  0.89           O  
ATOM   1815  CB  SER A 120      -2.708   1.217 -25.664  1.00  0.89           C  
ATOM   1816  OG  SER A 120      -2.152   1.029 -26.933  1.00  0.89           O  
ATOM   1817  H   SER A 120      -4.542   0.757 -23.705  1.00  0.89           H  
ATOM   1818  HA  SER A 120      -4.421   2.291 -26.278  1.00  0.89           H  
ATOM   1819 1HB  SER A 120      -2.302   2.110 -25.224  1.00  0.89           H  
ATOM   1820 2HB  SER A 120      -2.453   0.376 -25.016  1.00  0.89           H  
ATOM   1821  HG  SER A 120      -2.370   1.821 -27.438  1.00  0.89           H  
ATOM   1822  N   HIS A 121      -5.672   0.585 -27.466  1.00  0.98           N  
ATOM   1823  CA  HIS A 121      -6.456  -0.340 -28.276  1.00  0.98           C  
ATOM   1824  C   HIS A 121      -5.598  -1.227 -29.165  1.00  0.98           C  
ATOM   1825  O   HIS A 121      -6.005  -2.321 -29.549  1.00  0.98           O  
ATOM   1826  CB  HIS A 121      -7.408   0.460 -29.160  1.00  0.98           C  
ATOM   1827  CG  HIS A 121      -6.722   1.249 -30.231  1.00  0.98           C  
ATOM   1828  ND1 HIS A 121      -6.049   2.432 -29.975  1.00  0.98           N  
ATOM   1829  CD2 HIS A 121      -6.612   1.032 -31.563  1.00  0.98           C  
ATOM   1830  CE1 HIS A 121      -5.550   2.900 -31.111  1.00  0.98           C  
ATOM   1831  NE2 HIS A 121      -5.878   2.071 -32.086  1.00  0.98           N  
ATOM   1832  H   HIS A 121      -5.822   1.574 -27.600  1.00  0.98           H  
ATOM   1833  HA  HIS A 121      -7.048  -0.985 -27.624  1.00  0.98           H  
ATOM   1834 1HB  HIS A 121      -8.100  -0.222 -29.643  1.00  0.98           H  
ATOM   1835 2HB  HIS A 121      -7.983   1.134 -28.550  1.00  0.98           H  
ATOM   1836  HD2 HIS A 121      -7.028   0.189 -32.114  1.00  0.98           H  
ATOM   1837  HE1 HIS A 121      -4.968   3.812 -31.225  1.00  0.98           H  
ATOM   1838  HE2 HIS A 121      -5.633   2.176 -33.062  1.00  0.98           H  
ATOM   1839  N   SER A 122      -4.389  -0.763 -29.466  1.00  1.03           N  
ATOM   1840  CA  SER A 122      -3.475  -1.509 -30.313  1.00  1.03           C  
ATOM   1841  C   SER A 122      -2.748  -2.623 -29.556  1.00  1.03           C  
ATOM   1842  O   SER A 122      -2.097  -3.466 -30.174  1.00  1.03           O  
ATOM   1843  CB  SER A 122      -2.474  -0.567 -30.958  1.00  1.03           C  
ATOM   1844  OG  SER A 122      -1.618  -0.007 -30.006  1.00  1.03           O  
ATOM   1845  H   SER A 122      -4.114   0.140 -29.110  1.00  1.03           H  
ATOM   1846  HA  SER A 122      -4.060  -1.973 -31.108  1.00  1.03           H  
ATOM   1847 1HB  SER A 122      -1.889  -1.119 -31.692  1.00  1.03           H  
ATOM   1848 2HB  SER A 122      -3.004   0.225 -31.487  1.00  1.03           H  
ATOM   1849  HG  SER A 122      -1.398  -0.724 -29.401  1.00  1.03           H  
ATOM   1850  N   MET A 123      -2.821  -2.611 -28.218  1.00  1.04           N  
ATOM   1851  CA  MET A 123      -2.167  -3.643 -27.422  1.00  1.04           C  
ATOM   1852  C   MET A 123      -3.155  -4.293 -26.459  1.00  1.04           C  
ATOM   1853  O   MET A 123      -2.846  -5.306 -25.833  1.00  1.04           O  
ATOM   1854  CB  MET A 123      -1.029  -3.052 -26.604  1.00  1.04           C  
ATOM   1855  CG  MET A 123       0.135  -2.492 -27.384  1.00  1.04           C  
ATOM   1856  SD  MET A 123       1.476  -1.979 -26.294  1.00  1.04           S  
ATOM   1857  CE  MET A 123       0.714  -0.565 -25.476  1.00  1.04           C  
ATOM   1858  H   MET A 123      -3.368  -1.903 -27.734  1.00  1.04           H  
ATOM   1859  HA  MET A 123      -1.784  -4.417 -28.085  1.00  1.04           H  
ATOM   1860 1HB  MET A 123      -1.421  -2.261 -25.961  1.00  1.04           H  
ATOM   1861 2HB  MET A 123      -0.635  -3.829 -25.964  1.00  1.04           H  
ATOM   1862 1HG  MET A 123       0.512  -3.241 -28.079  1.00  1.04           H  
ATOM   1863 2HG  MET A 123      -0.190  -1.625 -27.954  1.00  1.04           H  
ATOM   1864 1HE  MET A 123       1.415  -0.132 -24.762  1.00  1.04           H  
ATOM   1865 2HE  MET A 123       0.443   0.185 -26.222  1.00  1.04           H  
ATOM   1866 3HE  MET A 123      -0.183  -0.890 -24.951  1.00  1.04           H  
ATOM   1867  N   ASN A 124      -4.356  -3.711 -26.360  1.00  0.98           N  
ATOM   1868  CA  ASN A 124      -5.375  -4.108 -25.386  1.00  0.98           C  
ATOM   1869  C   ASN A 124      -4.832  -4.022 -23.958  1.00  0.98           C  
ATOM   1870  O   ASN A 124      -5.065  -4.903 -23.126  1.00  0.98           O  
ATOM   1871  CB  ASN A 124      -5.929  -5.493 -25.665  1.00  0.98           C  
ATOM   1872  CG  ASN A 124      -6.681  -5.569 -26.964  1.00  0.98           C  
ATOM   1873  OD1 ASN A 124      -7.511  -4.706 -27.275  1.00  0.98           O  
ATOM   1874  ND2 ASN A 124      -6.403  -6.592 -27.733  1.00  0.98           N  
ATOM   1875  H   ASN A 124      -4.544  -2.886 -26.918  1.00  0.98           H  
ATOM   1876  HA  ASN A 124      -6.195  -3.395 -25.466  1.00  0.98           H  
ATOM   1877 1HB  ASN A 124      -5.131  -6.231 -25.674  1.00  0.98           H  
ATOM   1878 2HB  ASN A 124      -6.610  -5.768 -24.858  1.00  0.98           H  
ATOM   1879 1HD2 ASN A 124      -6.865  -6.695 -28.612  1.00  0.98           H  
ATOM   1880 2HD2 ASN A 124      -5.724  -7.266 -27.442  1.00  0.98           H  
ATOM   1881  N   ILE A 125      -4.109  -2.933 -23.695  1.00  0.90           N  
ATOM   1882  CA  ILE A 125      -3.501  -2.677 -22.391  1.00  0.90           C  
ATOM   1883  C   ILE A 125      -3.999  -1.440 -21.664  1.00  0.90           C  
ATOM   1884  O   ILE A 125      -4.139  -0.359 -22.242  1.00  0.90           O  
ATOM   1885  CB  ILE A 125      -1.957  -2.606 -22.477  1.00  0.90           C  
ATOM   1886  CG1 ILE A 125      -1.397  -3.953 -22.879  1.00  0.90           C  
ATOM   1887  CG2 ILE A 125      -1.348  -2.123 -21.178  1.00  0.90           C  
ATOM   1888  CD1 ILE A 125       0.078  -3.926 -23.138  1.00  0.90           C  
ATOM   1889  H   ILE A 125      -4.000  -2.260 -24.453  1.00  0.90           H  
ATOM   1890  HA  ILE A 125      -3.735  -3.529 -21.753  1.00  0.90           H  
ATOM   1891  HB  ILE A 125      -1.684  -1.909 -23.267  1.00  0.90           H  
ATOM   1892 1HG1 ILE A 125      -1.607  -4.677 -22.094  1.00  0.90           H  
ATOM   1893 2HG1 ILE A 125      -1.888  -4.279 -23.780  1.00  0.90           H  
ATOM   1894 1HG2 ILE A 125      -0.266  -2.073 -21.277  1.00  0.90           H  
ATOM   1895 2HG2 ILE A 125      -1.724  -1.133 -20.930  1.00  0.90           H  
ATOM   1896 3HG2 ILE A 125      -1.614  -2.823 -20.392  1.00  0.90           H  
ATOM   1897 1HD1 ILE A 125       0.415  -4.919 -23.433  1.00  0.90           H  
ATOM   1898 2HD1 ILE A 125       0.295  -3.227 -23.920  1.00  0.90           H  
ATOM   1899 3HD1 ILE A 125       0.598  -3.621 -22.232  1.00  0.90           H  
ATOM   1900  N   VAL A 126      -4.276  -1.625 -20.373  1.00  0.82           N  
ATOM   1901  CA  VAL A 126      -4.673  -0.541 -19.487  1.00  0.82           C  
ATOM   1902  C   VAL A 126      -3.520  -0.262 -18.531  1.00  0.82           C  
ATOM   1903  O   VAL A 126      -3.008  -1.185 -17.889  1.00  0.82           O  
ATOM   1904  CB  VAL A 126      -5.913  -0.909 -18.670  1.00  0.82           C  
ATOM   1905  CG1 VAL A 126      -6.275   0.234 -17.736  1.00  0.82           C  
ATOM   1906  CG2 VAL A 126      -7.039  -1.232 -19.600  1.00  0.82           C  
ATOM   1907  H   VAL A 126      -4.169  -2.553 -19.985  1.00  0.82           H  
ATOM   1908  HA  VAL A 126      -4.879   0.350 -20.076  1.00  0.82           H  
ATOM   1909  HB  VAL A 126      -5.688  -1.780 -18.049  1.00  0.82           H  
ATOM   1910 1HG1 VAL A 126      -7.138  -0.042 -17.152  1.00  0.82           H  
ATOM   1911 2HG1 VAL A 126      -5.442   0.444 -17.066  1.00  0.82           H  
ATOM   1912 3HG1 VAL A 126      -6.496   1.118 -18.335  1.00  0.82           H  
ATOM   1913 1HG2 VAL A 126      -7.926  -1.513 -19.032  1.00  0.82           H  
ATOM   1914 2HG2 VAL A 126      -7.263  -0.393 -20.215  1.00  0.82           H  
ATOM   1915 3HG2 VAL A 126      -6.723  -2.054 -20.221  1.00  0.82           H  
ATOM   1916  N   THR A 127      -3.091   0.988 -18.483  1.00  0.75           N  
ATOM   1917  CA  THR A 127      -1.963   1.378 -17.646  1.00  0.75           C  
ATOM   1918  C   THR A 127      -2.333   2.549 -16.755  1.00  0.75           C  
ATOM   1919  O   THR A 127      -2.992   3.491 -17.199  1.00  0.75           O  
ATOM   1920  CB  THR A 127      -0.739   1.752 -18.505  1.00  0.75           C  
ATOM   1921  OG1 THR A 127      -0.374   0.639 -19.333  1.00  0.75           O  
ATOM   1922  CG2 THR A 127       0.442   2.104 -17.632  1.00  0.75           C  
ATOM   1923  H   THR A 127      -3.576   1.688 -19.050  1.00  0.75           H  
ATOM   1924  HA  THR A 127      -1.698   0.545 -16.998  1.00  0.75           H  
ATOM   1925  HB  THR A 127      -0.985   2.605 -19.135  1.00  0.75           H  
ATOM   1926  HG1 THR A 127      -0.329  -0.156 -18.796  1.00  0.75           H  
ATOM   1927 1HG2 THR A 127       1.265   2.353 -18.273  1.00  0.75           H  
ATOM   1928 2HG2 THR A 127       0.214   2.954 -16.999  1.00  0.75           H  
ATOM   1929 3HG2 THR A 127       0.708   1.261 -17.014  1.00  0.75           H  
ATOM   1930  N   VAL A 128      -1.916   2.505 -15.496  1.00  0.71           N  
ATOM   1931  CA  VAL A 128      -2.203   3.625 -14.626  1.00  0.71           C  
ATOM   1932  C   VAL A 128      -0.909   4.318 -14.265  1.00  0.71           C  
ATOM   1933  O   VAL A 128       0.117   3.686 -14.000  1.00  0.71           O  
ATOM   1934  CB  VAL A 128      -2.930   3.176 -13.345  1.00  0.71           C  
ATOM   1935  CG1 VAL A 128      -2.068   2.286 -12.533  1.00  0.71           C  
ATOM   1936  CG2 VAL A 128      -3.339   4.389 -12.532  1.00  0.71           C  
ATOM   1937  H   VAL A 128      -1.376   1.710 -15.162  1.00  0.71           H  
ATOM   1938  HA  VAL A 128      -2.838   4.330 -15.148  1.00  0.71           H  
ATOM   1939  HB  VAL A 128      -3.809   2.613 -13.633  1.00  0.71           H  
ATOM   1940 1HG1 VAL A 128      -2.609   1.961 -11.641  1.00  0.71           H  
ATOM   1941 2HG1 VAL A 128      -1.783   1.428 -13.122  1.00  0.71           H  
ATOM   1942 3HG1 VAL A 128      -1.176   2.841 -12.237  1.00  0.71           H  
ATOM   1943 1HG2 VAL A 128      -3.859   4.049 -11.668  1.00  0.71           H  
ATOM   1944 2HG2 VAL A 128      -2.472   4.940 -12.235  1.00  0.71           H  
ATOM   1945 3HG2 VAL A 128      -3.976   5.038 -13.108  1.00  0.71           H  
ATOM   1946  N   TYR A 129      -0.956   5.631 -14.271  1.00  0.69           N  
ATOM   1947  CA  TYR A 129       0.186   6.435 -13.927  1.00  0.69           C  
ATOM   1948  C   TYR A 129      -0.153   7.225 -12.684  1.00  0.69           C  
ATOM   1949  O   TYR A 129      -1.151   7.942 -12.676  1.00  0.69           O  
ATOM   1950  CB  TYR A 129       0.497   7.370 -15.083  1.00  0.69           C  
ATOM   1951  CG  TYR A 129       0.854   6.684 -16.367  1.00  0.69           C  
ATOM   1952  CD1 TYR A 129      -0.148   6.210 -17.207  1.00  0.69           C  
ATOM   1953  CD2 TYR A 129       2.168   6.552 -16.727  1.00  0.69           C  
ATOM   1954  CE1 TYR A 129       0.190   5.594 -18.399  1.00  0.69           C  
ATOM   1955  CE2 TYR A 129       2.498   5.951 -17.914  1.00  0.69           C  
ATOM   1956  CZ  TYR A 129       1.524   5.464 -18.750  1.00  0.69           C  
ATOM   1957  OH  TYR A 129       1.899   4.843 -19.932  1.00  0.69           O  
ATOM   1958  H   TYR A 129      -1.824   6.084 -14.540  1.00  0.69           H  
ATOM   1959  HA  TYR A 129       1.032   5.793 -13.722  1.00  0.69           H  
ATOM   1960 1HB  TYR A 129      -0.368   8.011 -15.275  1.00  0.69           H  
ATOM   1961 2HB  TYR A 129       1.327   8.017 -14.807  1.00  0.69           H  
ATOM   1962  HD1 TYR A 129      -1.199   6.317 -16.926  1.00  0.69           H  
ATOM   1963  HD2 TYR A 129       2.953   6.934 -16.071  1.00  0.69           H  
ATOM   1964  HE1 TYR A 129      -0.584   5.219 -19.048  1.00  0.69           H  
ATOM   1965  HE2 TYR A 129       3.543   5.863 -18.193  1.00  0.69           H  
ATOM   1966  HH  TYR A 129       1.114   4.644 -20.489  1.00  0.69           H  
ATOM   1967  N   VAL A 130       0.631   7.083 -11.620  1.00  0.69           N  
ATOM   1968  CA  VAL A 130       0.300   7.800 -10.391  1.00  0.69           C  
ATOM   1969  C   VAL A 130       1.499   8.533  -9.842  1.00  0.69           C  
ATOM   1970  O   VAL A 130       2.462   7.910  -9.407  1.00  0.69           O  
ATOM   1971  CB  VAL A 130      -0.177   6.848  -9.292  1.00  0.69           C  
ATOM   1972  CG1 VAL A 130      -1.377   6.067  -9.723  1.00  0.69           C  
ATOM   1973  CG2 VAL A 130       0.922   5.926  -8.883  1.00  0.69           C  
ATOM   1974  H   VAL A 130       1.443   6.465 -11.676  1.00  0.69           H  
ATOM   1975  HA  VAL A 130      -0.483   8.530 -10.600  1.00  0.69           H  
ATOM   1976  HB  VAL A 130      -0.468   7.446  -8.460  1.00  0.69           H  
ATOM   1977 1HG1 VAL A 130      -1.715   5.442  -8.911  1.00  0.69           H  
ATOM   1978 2HG1 VAL A 130      -2.147   6.735  -9.996  1.00  0.69           H  
ATOM   1979 3HG1 VAL A 130      -1.107   5.448 -10.564  1.00  0.69           H  
ATOM   1980 1HG2 VAL A 130       0.565   5.300  -8.088  1.00  0.69           H  
ATOM   1981 2HG2 VAL A 130       1.220   5.309  -9.735  1.00  0.69           H  
ATOM   1982 3HG2 VAL A 130       1.776   6.495  -8.530  1.00  0.69           H  
ATOM   1983  N   ARG A 131       1.463   9.855  -9.872  1.00  0.70           N  
ATOM   1984  CA  ARG A 131       2.579  10.667  -9.391  1.00  0.70           C  
ATOM   1985  C   ARG A 131       3.883  10.275 -10.098  1.00  0.70           C  
ATOM   1986  O   ARG A 131       4.969  10.354  -9.522  1.00  0.70           O  
ATOM   1987  CB  ARG A 131       2.743  10.479  -7.879  1.00  0.70           C  
ATOM   1988  CG  ARG A 131       1.517  10.872  -7.067  1.00  0.70           C  
ATOM   1989  CD  ARG A 131       1.737  10.758  -5.610  1.00  0.70           C  
ATOM   1990  NE  ARG A 131       0.518  11.030  -4.866  1.00  0.70           N  
ATOM   1991  CZ  ARG A 131       0.032  12.271  -4.628  1.00  0.70           C  
ATOM   1992  NH1 ARG A 131       0.677  13.327  -5.085  1.00  0.70           N  
ATOM   1993  NH2 ARG A 131      -1.086  12.437  -3.942  1.00  0.70           N  
ATOM   1994  H   ARG A 131       0.639  10.320 -10.234  1.00  0.70           H  
ATOM   1995  HA  ARG A 131       2.363  11.716  -9.604  1.00  0.70           H  
ATOM   1996 1HB  ARG A 131       3.002   9.455  -7.630  1.00  0.70           H  
ATOM   1997 2HB  ARG A 131       3.564  11.107  -7.537  1.00  0.70           H  
ATOM   1998 1HG  ARG A 131       1.265  11.901  -7.275  1.00  0.70           H  
ATOM   1999 2HG  ARG A 131       0.676  10.237  -7.341  1.00  0.70           H  
ATOM   2000 1HD  ARG A 131       2.059   9.747  -5.373  1.00  0.70           H  
ATOM   2001 2HD  ARG A 131       2.497  11.468  -5.295  1.00  0.70           H  
ATOM   2002  HE  ARG A 131       0.005  10.224  -4.496  1.00  0.70           H  
ATOM   2003 1HH1 ARG A 131       1.530  13.208  -5.611  1.00  0.70           H  
ATOM   2004 2HH1 ARG A 131       0.313  14.253  -4.913  1.00  0.70           H  
ATOM   2005 1HH2 ARG A 131      -1.593  11.640  -3.591  1.00  0.70           H  
ATOM   2006 2HH2 ARG A 131      -1.438  13.366  -3.774  1.00  0.70           H  
ATOM   2007  N   GLY A 132       3.761   9.863 -11.359  1.00  0.71           N  
ATOM   2008  CA  GLY A 132       4.880   9.441 -12.188  1.00  0.71           C  
ATOM   2009  C   GLY A 132       5.175   7.934 -12.162  1.00  0.71           C  
ATOM   2010  O   GLY A 132       5.937   7.449 -12.999  1.00  0.71           O  
ATOM   2011  H   GLY A 132       2.834   9.839 -11.755  1.00  0.71           H  
ATOM   2012 1HA  GLY A 132       4.673   9.724 -13.217  1.00  0.71           H  
ATOM   2013 2HA  GLY A 132       5.773   9.984 -11.885  1.00  0.71           H  
ATOM   2014  N   GLU A 133       4.589   7.174 -11.239  1.00  0.73           N  
ATOM   2015  CA  GLU A 133       4.872   5.739 -11.233  1.00  0.73           C  
ATOM   2016  C   GLU A 133       3.962   5.045 -12.233  1.00  0.73           C  
ATOM   2017  O   GLU A 133       2.749   5.237 -12.204  1.00  0.73           O  
ATOM   2018  CB  GLU A 133       4.679   5.128  -9.844  1.00  0.73           C  
ATOM   2019  CG  GLU A 133       5.630   5.653  -8.779  1.00  0.73           C  
ATOM   2020  CD  GLU A 133       5.420   5.007  -7.430  1.00  0.73           C  
ATOM   2021  OE1 GLU A 133       4.565   4.165  -7.312  1.00  0.73           O  
ATOM   2022  OE2 GLU A 133       6.118   5.366  -6.506  1.00  0.73           O  
ATOM   2023  H   GLU A 133       3.960   7.573 -10.545  1.00  0.73           H  
ATOM   2024  HA  GLU A 133       5.905   5.580 -11.541  1.00  0.73           H  
ATOM   2025 1HB  GLU A 133       3.672   5.322  -9.506  1.00  0.73           H  
ATOM   2026 2HB  GLU A 133       4.800   4.047  -9.904  1.00  0.73           H  
ATOM   2027 1HG  GLU A 133       6.655   5.481  -9.102  1.00  0.73           H  
ATOM   2028 2HG  GLU A 133       5.481   6.732  -8.687  1.00  0.73           H  
ATOM   2029  N   ARG A 134       4.537   4.247 -13.121  1.00  0.76           N  
ATOM   2030  CA  ARG A 134       3.747   3.553 -14.138  1.00  0.76           C  
ATOM   2031  C   ARG A 134       3.462   2.106 -13.763  1.00  0.76           C  
ATOM   2032  O   ARG A 134       4.389   1.338 -13.496  1.00  0.76           O  
ATOM   2033  CB  ARG A 134       4.469   3.585 -15.466  1.00  0.76           C  
ATOM   2034  CG  ARG A 134       3.767   2.924 -16.603  1.00  0.76           C  
ATOM   2035  CD  ARG A 134       4.569   3.034 -17.859  1.00  0.76           C  
ATOM   2036  NE  ARG A 134       3.867   2.524 -19.004  1.00  0.76           N  
ATOM   2037  CZ  ARG A 134       3.995   1.268 -19.478  1.00  0.76           C  
ATOM   2038  NH1 ARG A 134       4.805   0.418 -18.877  1.00  0.76           N  
ATOM   2039  NH2 ARG A 134       3.319   0.885 -20.542  1.00  0.76           N  
ATOM   2040  H   ARG A 134       5.540   4.129 -13.101  1.00  0.76           H  
ATOM   2041  HA  ARG A 134       2.793   4.069 -14.253  1.00  0.76           H  
ATOM   2042 1HB  ARG A 134       4.643   4.623 -15.752  1.00  0.76           H  
ATOM   2043 2HB  ARG A 134       5.443   3.110 -15.359  1.00  0.76           H  
ATOM   2044 1HG  ARG A 134       3.610   1.868 -16.381  1.00  0.76           H  
ATOM   2045 2HG  ARG A 134       2.811   3.404 -16.742  1.00  0.76           H  
ATOM   2046 1HD  ARG A 134       4.836   4.065 -18.056  1.00  0.76           H  
ATOM   2047 2HD  ARG A 134       5.480   2.452 -17.744  1.00  0.76           H  
ATOM   2048  HE  ARG A 134       3.234   3.178 -19.489  1.00  0.76           H  
ATOM   2049 1HH1 ARG A 134       5.328   0.711 -18.065  1.00  0.76           H  
ATOM   2050 2HH1 ARG A 134       4.907  -0.519 -19.235  1.00  0.76           H  
ATOM   2051 1HH2 ARG A 134       2.710   1.542 -21.013  1.00  0.76           H  
ATOM   2052 2HH2 ARG A 134       3.424  -0.050 -20.896  1.00  0.76           H  
ATOM   2053  N   HIS A 135       2.187   1.733 -13.769  1.00  0.80           N  
ATOM   2054  CA  HIS A 135       1.781   0.374 -13.450  1.00  0.80           C  
ATOM   2055  C   HIS A 135       0.854  -0.207 -14.506  1.00  0.80           C  
ATOM   2056  O   HIS A 135      -0.209   0.334 -14.816  1.00  0.80           O  
ATOM   2057  CB  HIS A 135       1.101   0.324 -12.087  1.00  0.80           C  
ATOM   2058  CG  HIS A 135       0.673  -1.050 -11.675  1.00  0.80           C  
ATOM   2059  ND1 HIS A 135       1.580  -2.029 -11.358  1.00  0.80           N  
ATOM   2060  CD2 HIS A 135      -0.559  -1.608 -11.515  1.00  0.80           C  
ATOM   2061  CE1 HIS A 135       0.939  -3.135 -11.034  1.00  0.80           C  
ATOM   2062  NE2 HIS A 135      -0.362  -2.913 -11.115  1.00  0.80           N  
ATOM   2063  H   HIS A 135       1.469   2.427 -13.968  1.00  0.80           H  
ATOM   2064  HA  HIS A 135       2.661  -0.266 -13.406  1.00  0.80           H  
ATOM   2065 1HB  HIS A 135       1.787   0.711 -11.334  1.00  0.80           H  
ATOM   2066 2HB  HIS A 135       0.253   0.958 -12.094  1.00  0.80           H  
ATOM   2067  HD2 HIS A 135      -1.515  -1.118 -11.675  1.00  0.80           H  
ATOM   2068  HE1 HIS A 135       1.400  -4.078 -10.743  1.00  0.80           H  
ATOM   2069  HE2 HIS A 135      -1.086  -3.631 -10.907  1.00  0.80           H  
ATOM   2070  N   VAL A 136       1.264  -1.312 -15.094  1.00  0.85           N  
ATOM   2071  CA  VAL A 136       0.437  -1.929 -16.119  1.00  0.85           C  
ATOM   2072  C   VAL A 136      -0.534  -2.892 -15.470  1.00  0.85           C  
ATOM   2073  O   VAL A 136      -0.128  -3.731 -14.663  1.00  0.85           O  
ATOM   2074  CB  VAL A 136       1.300  -2.644 -17.164  1.00  0.85           C  
ATOM   2075  CG1 VAL A 136       0.402  -3.332 -18.161  1.00  0.85           C  
ATOM   2076  CG2 VAL A 136       2.188  -1.616 -17.855  1.00  0.85           C  
ATOM   2077  H   VAL A 136       2.142  -1.734 -14.819  1.00  0.85           H  
ATOM   2078  HA  VAL A 136      -0.135  -1.157 -16.628  1.00  0.85           H  
ATOM   2079  HB  VAL A 136       1.916  -3.402 -16.682  1.00  0.85           H  
ATOM   2080 1HG1 VAL A 136       1.001  -3.837 -18.916  1.00  0.85           H  
ATOM   2081 2HG1 VAL A 136      -0.228  -4.063 -17.655  1.00  0.85           H  
ATOM   2082 3HG1 VAL A 136      -0.218  -2.581 -18.625  1.00  0.85           H  
ATOM   2083 1HG2 VAL A 136       2.804  -2.113 -18.603  1.00  0.85           H  
ATOM   2084 2HG2 VAL A 136       1.570  -0.866 -18.338  1.00  0.85           H  
ATOM   2085 3HG2 VAL A 136       2.829  -1.134 -17.116  1.00  0.85           H  
ATOM   2086  N   LEU A 137      -1.817  -2.784 -15.802  1.00  0.92           N  
ATOM   2087  CA  LEU A 137      -2.770  -3.671 -15.172  1.00  0.92           C  
ATOM   2088  C   LEU A 137      -3.057  -4.873 -16.043  1.00  0.92           C  
ATOM   2089  O   LEU A 137      -3.690  -4.789 -17.097  1.00  0.92           O  
ATOM   2090  CB  LEU A 137      -4.084  -2.960 -14.839  1.00  0.92           C  
ATOM   2091  CG  LEU A 137      -4.051  -2.067 -13.585  1.00  0.92           C  
ATOM   2092  CD1 LEU A 137      -3.521  -0.702 -13.954  1.00  0.92           C  
ATOM   2093  CD2 LEU A 137      -5.430  -1.980 -12.981  1.00  0.92           C  
ATOM   2094  H   LEU A 137      -2.133  -2.099 -16.488  1.00  0.92           H  
ATOM   2095  HA  LEU A 137      -2.344  -4.027 -14.235  1.00  0.92           H  
ATOM   2096 1HB  LEU A 137      -4.361  -2.334 -15.691  1.00  0.92           H  
ATOM   2097 2HB  LEU A 137      -4.858  -3.715 -14.699  1.00  0.92           H  
ATOM   2098  HG  LEU A 137      -3.370  -2.500 -12.851  1.00  0.92           H  
ATOM   2099 1HD1 LEU A 137      -3.498  -0.099 -13.058  1.00  0.92           H  
ATOM   2100 2HD1 LEU A 137      -2.519  -0.790 -14.367  1.00  0.92           H  
ATOM   2101 3HD1 LEU A 137      -4.174  -0.235 -14.692  1.00  0.92           H  
ATOM   2102 1HD2 LEU A 137      -5.397  -1.354 -12.089  1.00  0.92           H  
ATOM   2103 2HD2 LEU A 137      -6.110  -1.549 -13.711  1.00  0.92           H  
ATOM   2104 3HD2 LEU A 137      -5.779  -2.979 -12.708  1.00  0.92           H  
ATOM   2105  N   THR A 138      -2.542  -5.988 -15.580  1.00  0.98           N  
ATOM   2106  CA  THR A 138      -2.641  -7.278 -16.222  1.00  0.98           C  
ATOM   2107  C   THR A 138      -4.111  -7.673 -16.345  1.00  0.98           C  
ATOM   2108  O   THR A 138      -4.892  -7.438 -15.427  1.00  0.98           O  
ATOM   2109  CB  THR A 138      -1.825  -8.306 -15.419  1.00  0.98           C  
ATOM   2110  OG1 THR A 138      -0.448  -7.899 -15.387  1.00  0.98           O  
ATOM   2111  CG2 THR A 138      -1.937  -9.678 -16.010  1.00  0.98           C  
ATOM   2112  H   THR A 138      -2.029  -5.930 -14.709  1.00  0.98           H  
ATOM   2113  HA  THR A 138      -2.221  -7.206 -17.225  1.00  0.98           H  
ATOM   2114  HB  THR A 138      -2.191  -8.326 -14.408  1.00  0.98           H  
ATOM   2115  HG1 THR A 138      -0.368  -7.076 -14.890  1.00  0.98           H  
ATOM   2116 1HG2 THR A 138      -1.360 -10.385 -15.413  1.00  0.98           H  
ATOM   2117 2HG2 THR A 138      -2.973  -9.967 -16.007  1.00  0.98           H  
ATOM   2118 3HG2 THR A 138      -1.562  -9.674 -17.031  1.00  0.98           H  
ATOM   2119  N   ASP A 139      -4.518  -8.217 -17.489  1.00  1.02           N  
ATOM   2120  CA  ASP A 139      -5.918  -8.612 -17.636  1.00  1.02           C  
ATOM   2121  C   ASP A 139      -6.311  -9.524 -16.488  1.00  1.02           C  
ATOM   2122  O   ASP A 139      -5.550 -10.420 -16.099  1.00  1.02           O  
ATOM   2123  CB  ASP A 139      -6.201  -9.338 -18.951  1.00  1.02           C  
ATOM   2124  CG  ASP A 139      -7.730  -9.563 -19.194  1.00  1.02           C  
ATOM   2125  OD1 ASP A 139      -8.299 -10.524 -18.681  1.00  1.02           O  
ATOM   2126  OD2 ASP A 139      -8.306  -8.760 -19.891  1.00  1.02           O  
ATOM   2127  H   ASP A 139      -3.861  -8.365 -18.241  1.00  1.02           H  
ATOM   2128  HA  ASP A 139      -6.539  -7.716 -17.592  1.00  1.02           H  
ATOM   2129 1HB  ASP A 139      -5.798  -8.755 -19.782  1.00  1.02           H  
ATOM   2130 2HB  ASP A 139      -5.697 -10.306 -18.953  1.00  1.02           H  
ATOM   2131  N   SER A 140      -7.517  -9.310 -15.976  1.00  1.04           N  
ATOM   2132  CA  SER A 140      -8.052 -10.063 -14.855  1.00  1.04           C  
ATOM   2133  C   SER A 140      -7.970 -11.572 -15.061  1.00  1.04           C  
ATOM   2134  O   SER A 140      -7.770 -12.313 -14.102  1.00  1.04           O  
ATOM   2135  CB  SER A 140      -9.513  -9.715 -14.649  1.00  1.04           C  
ATOM   2136  OG  SER A 140      -9.698  -8.370 -14.299  1.00  1.04           O  
ATOM   2137  H   SER A 140      -8.079  -8.574 -16.382  1.00  1.04           H  
ATOM   2138  HA  SER A 140      -7.485  -9.801 -13.964  1.00  1.04           H  
ATOM   2139 1HB  SER A 140     -10.067  -9.937 -15.563  1.00  1.04           H  
ATOM   2140 2HB  SER A 140      -9.918 -10.353 -13.862  1.00  1.04           H  
ATOM   2141  HG  SER A 140      -9.013  -8.168 -13.648  1.00  1.04           H  
ATOM   2142  N   ALA A 141      -8.167 -12.059 -16.292  1.00  1.01           N  
ATOM   2143  CA  ALA A 141      -8.136 -13.502 -16.519  1.00  1.01           C  
ATOM   2144  C   ALA A 141      -6.773 -14.091 -16.162  1.00  1.01           C  
ATOM   2145  O   ALA A 141      -6.673 -15.208 -15.632  1.00  1.01           O  
ATOM   2146  CB  ALA A 141      -8.464 -13.805 -17.967  1.00  1.01           C  
ATOM   2147  H   ALA A 141      -8.301 -11.428 -17.092  1.00  1.01           H  
ATOM   2148  HA  ALA A 141      -8.884 -13.964 -15.875  1.00  1.01           H  
ATOM   2149 1HB  ALA A 141      -8.462 -14.881 -18.127  1.00  1.01           H  
ATOM   2150 2HB  ALA A 141      -9.446 -13.399 -18.208  1.00  1.01           H  
ATOM   2151 3HB  ALA A 141      -7.715 -13.337 -18.609  1.00  1.01           H  
ATOM   2152  N   THR A 142      -5.715 -13.334 -16.456  1.00  0.97           N  
ATOM   2153  CA  THR A 142      -4.357 -13.768 -16.195  1.00  0.97           C  
ATOM   2154  C   THR A 142      -4.055 -13.636 -14.722  1.00  0.97           C  
ATOM   2155  O   THR A 142      -3.446 -14.527 -14.126  1.00  0.97           O  
ATOM   2156  CB  THR A 142      -3.332 -12.991 -17.029  1.00  0.97           C  
ATOM   2157  OG1 THR A 142      -3.570 -13.211 -18.430  1.00  0.97           O  
ATOM   2158  CG2 THR A 142      -1.921 -13.419 -16.662  1.00  0.97           C  
ATOM   2159  H   THR A 142      -5.859 -12.395 -16.820  1.00  0.97           H  
ATOM   2160  HA  THR A 142      -4.273 -14.821 -16.464  1.00  0.97           H  
ATOM   2161  HB  THR A 142      -3.458 -11.948 -16.831  1.00  0.97           H  
ATOM   2162  HG1 THR A 142      -2.966 -12.666 -18.943  1.00  0.97           H  
ATOM   2163 1HG2 THR A 142      -1.205 -12.848 -17.252  1.00  0.97           H  
ATOM   2164 2HG2 THR A 142      -1.752 -13.231 -15.601  1.00  0.97           H  
ATOM   2165 3HG2 THR A 142      -1.796 -14.481 -16.867  1.00  0.97           H  
ATOM   2166  N   ILE A 143      -4.496 -12.528 -14.125  1.00  0.91           N  
ATOM   2167  CA  ILE A 143      -4.217 -12.292 -12.715  1.00  0.91           C  
ATOM   2168  C   ILE A 143      -4.909 -13.371 -11.898  1.00  0.91           C  
ATOM   2169  O   ILE A 143      -4.315 -13.947 -10.996  1.00  0.91           O  
ATOM   2170  CB  ILE A 143      -4.734 -10.941 -12.224  1.00  0.91           C  
ATOM   2171  CG1 ILE A 143      -4.024  -9.836 -12.872  1.00  0.91           C  
ATOM   2172  CG2 ILE A 143      -4.456 -10.835 -10.729  1.00  0.91           C  
ATOM   2173  CD1 ILE A 143      -4.680  -8.531 -12.621  1.00  0.91           C  
ATOM   2174  H   ILE A 143      -5.000 -11.833 -14.681  1.00  0.91           H  
ATOM   2175  HA  ILE A 143      -3.143 -12.350 -12.545  1.00  0.91           H  
ATOM   2176  HB  ILE A 143      -5.782 -10.848 -12.437  1.00  0.91           H  
ATOM   2177 1HG1 ILE A 143      -3.005  -9.792 -12.491  1.00  0.91           H  
ATOM   2178 2HG1 ILE A 143      -3.998 -10.007 -13.938  1.00  0.91           H  
ATOM   2179 1HG2 ILE A 143      -4.805  -9.873 -10.350  1.00  0.91           H  
ATOM   2180 2HG2 ILE A 143      -4.946 -11.626 -10.206  1.00  0.91           H  
ATOM   2181 3HG2 ILE A 143      -3.383 -10.914 -10.559  1.00  0.91           H  
ATOM   2182 1HD1 ILE A 143      -4.122  -7.732 -13.099  1.00  0.91           H  
ATOM   2183 2HD1 ILE A 143      -5.693  -8.545 -13.009  1.00  0.91           H  
ATOM   2184 3HD1 ILE A 143      -4.696  -8.365 -11.558  1.00  0.91           H  
ATOM   2185  N   LEU A 144      -6.163 -13.660 -12.230  1.00  0.85           N  
ATOM   2186  CA  LEU A 144      -6.920 -14.691 -11.547  1.00  0.85           C  
ATOM   2187  C   LEU A 144      -6.258 -16.041 -11.724  1.00  0.85           C  
ATOM   2188  O   LEU A 144      -6.114 -16.787 -10.755  1.00  0.85           O  
ATOM   2189  CB  LEU A 144      -8.357 -14.721 -12.050  1.00  0.85           C  
ATOM   2190  CG  LEU A 144      -9.234 -15.761 -11.405  1.00  0.85           C  
ATOM   2191  CD1 LEU A 144      -9.277 -15.507  -9.907  1.00  0.85           C  
ATOM   2192  CD2 LEU A 144     -10.622 -15.675 -12.007  1.00  0.85           C  
ATOM   2193  H   LEU A 144      -6.618 -13.147 -12.979  1.00  0.85           H  
ATOM   2194  HA  LEU A 144      -6.936 -14.476 -10.486  1.00  0.85           H  
ATOM   2195 1HB  LEU A 144      -8.804 -13.743 -11.880  1.00  0.85           H  
ATOM   2196 2HB  LEU A 144      -8.343 -14.905 -13.128  1.00  0.85           H  
ATOM   2197  HG  LEU A 144      -8.815 -16.752 -11.577  1.00  0.85           H  
ATOM   2198 1HD1 LEU A 144      -9.903 -16.258  -9.425  1.00  0.85           H  
ATOM   2199 2HD1 LEU A 144      -8.266 -15.568  -9.506  1.00  0.85           H  
ATOM   2200 3HD1 LEU A 144      -9.688 -14.520  -9.715  1.00  0.85           H  
ATOM   2201 1HD2 LEU A 144     -11.266 -16.423 -11.544  1.00  0.85           H  
ATOM   2202 2HD2 LEU A 144     -11.034 -14.679 -11.830  1.00  0.85           H  
ATOM   2203 3HD2 LEU A 144     -10.561 -15.858 -13.080  1.00  0.85           H  
ATOM   2204  N   SER A 145      -5.829 -16.373 -12.945  1.00  0.80           N  
ATOM   2205  CA  SER A 145      -5.174 -17.652 -13.133  1.00  0.80           C  
ATOM   2206  C   SER A 145      -3.916 -17.721 -12.260  1.00  0.80           C  
ATOM   2207  O   SER A 145      -3.686 -18.724 -11.575  1.00  0.80           O  
ATOM   2208  CB  SER A 145      -4.806 -17.823 -14.596  1.00  0.80           C  
ATOM   2209  OG  SER A 145      -5.960 -17.882 -15.400  1.00  0.80           O  
ATOM   2210  H   SER A 145      -5.977 -15.764 -13.751  1.00  0.80           H  
ATOM   2211  HA  SER A 145      -5.858 -18.445 -12.832  1.00  0.80           H  
ATOM   2212 1HB  SER A 145      -4.182 -16.988 -14.913  1.00  0.80           H  
ATOM   2213 2HB  SER A 145      -4.224 -18.733 -14.718  1.00  0.80           H  
ATOM   2214  HG  SER A 145      -6.333 -16.965 -15.403  1.00  0.80           H  
ATOM   2215  N   ARG A 146      -3.139 -16.630 -12.233  1.00  0.76           N  
ATOM   2216  CA  ARG A 146      -1.935 -16.556 -11.418  1.00  0.76           C  
ATOM   2217  C   ARG A 146      -2.272 -16.727  -9.944  1.00  0.76           C  
ATOM   2218  O   ARG A 146      -1.597 -17.471  -9.226  1.00  0.76           O  
ATOM   2219  CB  ARG A 146      -1.224 -15.222 -11.638  1.00  0.76           C  
ATOM   2220  CG  ARG A 146       0.090 -15.041 -10.895  1.00  0.76           C  
ATOM   2221  CD  ARG A 146       0.776 -13.758 -11.283  1.00  0.76           C  
ATOM   2222  NE  ARG A 146       0.090 -12.552 -10.806  1.00  0.76           N  
ATOM   2223  CZ  ARG A 146       0.156 -11.340 -11.421  1.00  0.76           C  
ATOM   2224  NH1 ARG A 146       0.834 -11.201 -12.549  1.00  0.76           N  
ATOM   2225  NH2 ARG A 146      -0.448 -10.296 -10.891  1.00  0.76           N  
ATOM   2226  H   ARG A 146      -3.378 -15.832 -12.819  1.00  0.76           H  
ATOM   2227  HA  ARG A 146      -1.264 -17.361 -11.719  1.00  0.76           H  
ATOM   2228 1HB  ARG A 146      -1.038 -15.082 -12.700  1.00  0.76           H  
ATOM   2229 2HB  ARG A 146      -1.875 -14.412 -11.317  1.00  0.76           H  
ATOM   2230 1HG  ARG A 146      -0.116 -15.001  -9.821  1.00  0.76           H  
ATOM   2231 2HG  ARG A 146       0.754 -15.877 -11.111  1.00  0.76           H  
ATOM   2232 1HD  ARG A 146       1.784 -13.756 -10.872  1.00  0.76           H  
ATOM   2233 2HD  ARG A 146       0.831 -13.704 -12.369  1.00  0.76           H  
ATOM   2234  HE  ARG A 146      -0.455 -12.615  -9.916  1.00  0.76           H  
ATOM   2235 1HH1 ARG A 146       1.303 -11.995 -12.961  1.00  0.76           H  
ATOM   2236 2HH1 ARG A 146       0.888 -10.296 -12.995  1.00  0.76           H  
ATOM   2237 1HH2 ARG A 146      -0.951 -10.402  -9.994  1.00  0.76           H  
ATOM   2238 2HH2 ARG A 146      -0.404  -9.394 -11.334  1.00  0.76           H  
ATOM   2239  N   ALA A 147      -3.329 -16.049  -9.492  1.00  0.73           N  
ATOM   2240  CA  ALA A 147      -3.753 -16.123  -8.109  1.00  0.73           C  
ATOM   2241  C   ALA A 147      -4.146 -17.531  -7.732  1.00  0.73           C  
ATOM   2242  O   ALA A 147      -3.801 -18.004  -6.654  1.00  0.73           O  
ATOM   2243  CB  ALA A 147      -4.918 -15.204  -7.866  1.00  0.73           C  
ATOM   2244  H   ALA A 147      -3.837 -15.442 -10.127  1.00  0.73           H  
ATOM   2245  HA  ALA A 147      -2.916 -15.813  -7.484  1.00  0.73           H  
ATOM   2246 1HB  ALA A 147      -5.175 -15.273  -6.824  1.00  0.73           H  
ATOM   2247 2HB  ALA A 147      -4.635 -14.183  -8.118  1.00  0.73           H  
ATOM   2248 3HB  ALA A 147      -5.759 -15.510  -8.482  1.00  0.73           H  
ATOM   2249  N   ASN A 148      -4.833 -18.230  -8.633  1.00  0.71           N  
ATOM   2250  CA  ASN A 148      -5.236 -19.593  -8.349  1.00  0.71           C  
ATOM   2251  C   ASN A 148      -4.011 -20.492  -8.217  1.00  0.71           C  
ATOM   2252  O   ASN A 148      -3.962 -21.362  -7.341  1.00  0.71           O  
ATOM   2253  CB  ASN A 148      -6.186 -20.086  -9.421  1.00  0.71           C  
ATOM   2254  CG  ASN A 148      -7.572 -19.487  -9.291  1.00  0.71           C  
ATOM   2255  OD1 ASN A 148      -7.968 -19.043  -8.211  1.00  0.71           O  
ATOM   2256  ND2 ASN A 148      -8.315 -19.485 -10.367  1.00  0.71           N  
ATOM   2257  H   ASN A 148      -5.107 -17.793  -9.515  1.00  0.71           H  
ATOM   2258  HA  ASN A 148      -5.758 -19.607  -7.392  1.00  0.71           H  
ATOM   2259 1HB  ASN A 148      -5.784 -19.823 -10.401  1.00  0.71           H  
ATOM   2260 2HB  ASN A 148      -6.258 -21.171  -9.377  1.00  0.71           H  
ATOM   2261 1HD2 ASN A 148      -9.245 -19.122 -10.329  1.00  0.71           H  
ATOM   2262 2HD2 ASN A 148      -7.957 -19.857 -11.221  1.00  0.71           H  
ATOM   2263  N   GLN A 149      -2.993 -20.246  -9.048  1.00  0.69           N  
ATOM   2264  CA  GLN A 149      -1.760 -21.020  -8.973  1.00  0.69           C  
ATOM   2265  C   GLN A 149      -1.046 -20.710  -7.659  1.00  0.69           C  
ATOM   2266  O   GLN A 149      -0.517 -21.612  -6.996  1.00  0.69           O  
ATOM   2267  CB  GLN A 149      -0.864 -20.690 -10.168  1.00  0.69           C  
ATOM   2268  CG  GLN A 149      -1.414 -21.177 -11.498  1.00  0.69           C  
ATOM   2269  CD  GLN A 149      -0.622 -20.667 -12.690  1.00  0.69           C  
ATOM   2270  OE1 GLN A 149       0.160 -19.714 -12.589  1.00  0.69           O  
ATOM   2271  NE2 GLN A 149      -0.825 -21.301 -13.839  1.00  0.69           N  
ATOM   2272  H   GLN A 149      -3.096 -19.529  -9.769  1.00  0.69           H  
ATOM   2273  HA  GLN A 149      -2.007 -22.079  -8.993  1.00  0.69           H  
ATOM   2274 1HB  GLN A 149      -0.732 -19.614 -10.238  1.00  0.69           H  
ATOM   2275 2HB  GLN A 149       0.120 -21.131 -10.020  1.00  0.69           H  
ATOM   2276 1HG  GLN A 149      -1.380 -22.265 -11.508  1.00  0.69           H  
ATOM   2277 2HG  GLN A 149      -2.441 -20.842 -11.597  1.00  0.69           H  
ATOM   2278 1HE2 GLN A 149      -0.337 -21.012 -14.663  1.00  0.69           H  
ATOM   2279 2HE2 GLN A 149      -1.468 -22.065 -13.880  1.00  0.69           H  
ATOM   2280  N   ALA A 150      -1.047 -19.428  -7.265  1.00  0.68           N  
ATOM   2281  CA  ALA A 150      -0.438 -19.012  -6.010  1.00  0.68           C  
ATOM   2282  C   ALA A 150      -1.158 -19.668  -4.840  1.00  0.68           C  
ATOM   2283  O   ALA A 150      -0.517 -20.101  -3.885  1.00  0.68           O  
ATOM   2284  CB  ALA A 150      -0.454 -17.506  -5.878  1.00  0.68           C  
ATOM   2285  H   ALA A 150      -1.471 -18.722  -7.869  1.00  0.68           H  
ATOM   2286  HA  ALA A 150       0.597 -19.352  -6.006  1.00  0.68           H  
ATOM   2287 1HB  ALA A 150       0.026 -17.219  -4.947  1.00  0.68           H  
ATOM   2288 2HB  ALA A 150       0.079 -17.061  -6.718  1.00  0.68           H  
ATOM   2289 3HB  ALA A 150      -1.478 -17.161  -5.886  1.00  0.68           H  
ATOM   2290  N   ILE A 151      -2.487 -19.783  -4.925  1.00  0.66           N  
ATOM   2291  CA  ILE A 151      -3.246 -20.452  -3.879  1.00  0.66           C  
ATOM   2292  C   ILE A 151      -2.895 -21.919  -3.825  1.00  0.66           C  
ATOM   2293  O   ILE A 151      -2.713 -22.456  -2.737  1.00  0.66           O  
ATOM   2294  CB  ILE A 151      -4.761 -20.261  -4.005  1.00  0.66           C  
ATOM   2295  CG1 ILE A 151      -5.116 -18.814  -3.709  1.00  0.66           C  
ATOM   2296  CG2 ILE A 151      -5.467 -21.176  -3.039  1.00  0.66           C  
ATOM   2297  CD1 ILE A 151      -6.498 -18.466  -4.045  1.00  0.66           C  
ATOM   2298  H   ILE A 151      -2.978 -19.375  -5.718  1.00  0.66           H  
ATOM   2299  HA  ILE A 151      -2.965 -20.015  -2.928  1.00  0.66           H  
ATOM   2300  HB  ILE A 151      -5.075 -20.484  -5.025  1.00  0.66           H  
ATOM   2301 1HG1 ILE A 151      -4.984 -18.637  -2.647  1.00  0.66           H  
ATOM   2302 2HG1 ILE A 151      -4.446 -18.158  -4.261  1.00  0.66           H  
ATOM   2303 1HG2 ILE A 151      -6.538 -21.039  -3.126  1.00  0.66           H  
ATOM   2304 2HG2 ILE A 151      -5.214 -22.214  -3.260  1.00  0.66           H  
ATOM   2305 3HG2 ILE A 151      -5.153 -20.931  -2.041  1.00  0.66           H  
ATOM   2306 1HD1 ILE A 151      -6.678 -17.425  -3.789  1.00  0.66           H  
ATOM   2307 2HD1 ILE A 151      -6.652 -18.627  -5.109  1.00  0.66           H  
ATOM   2308 3HD1 ILE A 151      -7.175 -19.095  -3.486  1.00  0.66           H  
ATOM   2309  N   ALA A 152      -2.794 -22.585  -4.980  1.00  0.65           N  
ATOM   2310  CA  ALA A 152      -2.401 -23.989  -4.977  1.00  0.65           C  
ATOM   2311  C   ALA A 152      -1.021 -24.133  -4.329  1.00  0.65           C  
ATOM   2312  O   ALA A 152      -0.782 -25.054  -3.543  1.00  0.65           O  
ATOM   2313  CB  ALA A 152      -2.382 -24.537  -6.395  1.00  0.65           C  
ATOM   2314  H   ALA A 152      -2.997 -22.111  -5.861  1.00  0.65           H  
ATOM   2315  HA  ALA A 152      -3.122 -24.548  -4.380  1.00  0.65           H  
ATOM   2316 1HB  ALA A 152      -2.099 -25.588  -6.376  1.00  0.65           H  
ATOM   2317 2HB  ALA A 152      -3.373 -24.431  -6.835  1.00  0.65           H  
ATOM   2318 3HB  ALA A 152      -1.662 -23.977  -6.988  1.00  0.65           H  
ATOM   2319  N   THR A 153      -0.126 -23.184  -4.610  1.00  0.64           N  
ATOM   2320  CA  THR A 153       1.196 -23.197  -4.011  1.00  0.64           C  
ATOM   2321  C   THR A 153       1.079 -23.036  -2.501  1.00  0.64           C  
ATOM   2322  O   THR A 153       1.691 -23.794  -1.743  1.00  0.64           O  
ATOM   2323  CB  THR A 153       2.076 -22.081  -4.598  1.00  0.64           C  
ATOM   2324  OG1 THR A 153       2.254 -22.296  -6.007  1.00  0.64           O  
ATOM   2325  CG2 THR A 153       3.390 -22.028  -3.899  1.00  0.64           C  
ATOM   2326  H   THR A 153      -0.358 -22.455  -5.285  1.00  0.64           H  
ATOM   2327  HA  THR A 153       1.666 -24.156  -4.218  1.00  0.64           H  
ATOM   2328  HB  THR A 153       1.590 -21.133  -4.458  1.00  0.64           H  
ATOM   2329  HG1 THR A 153       1.381 -22.231  -6.450  1.00  0.64           H  
ATOM   2330 1HG2 THR A 153       3.994 -21.223  -4.310  1.00  0.64           H  
ATOM   2331 2HG2 THR A 153       3.201 -21.844  -2.847  1.00  0.64           H  
ATOM   2332 3HG2 THR A 153       3.911 -22.976  -4.021  1.00  0.64           H  
ATOM   2333  N   LEU A 154       0.247 -22.085  -2.072  1.00  0.64           N  
ATOM   2334  CA  LEU A 154       0.036 -21.812  -0.664  1.00  0.64           C  
ATOM   2335  C   LEU A 154      -0.480 -23.068   0.030  1.00  0.64           C  
ATOM   2336  O   LEU A 154       0.021 -23.425   1.093  1.00  0.64           O  
ATOM   2337  CB  LEU A 154      -0.984 -20.680  -0.479  1.00  0.64           C  
ATOM   2338  CG  LEU A 154      -1.252 -20.243   0.953  1.00  0.64           C  
ATOM   2339  CD1 LEU A 154      -0.008 -19.697   1.517  1.00  0.64           C  
ATOM   2340  CD2 LEU A 154      -2.302 -19.182   0.997  1.00  0.64           C  
ATOM   2341  H   LEU A 154      -0.226 -21.503  -2.757  1.00  0.64           H  
ATOM   2342  HA  LEU A 154       0.986 -21.522  -0.216  1.00  0.64           H  
ATOM   2343 1HB  LEU A 154      -0.659 -19.817  -1.042  1.00  0.64           H  
ATOM   2344 2HB  LEU A 154      -1.929 -21.004  -0.888  1.00  0.64           H  
ATOM   2345  HG  LEU A 154      -1.563 -21.102   1.541  1.00  0.64           H  
ATOM   2346 1HD1 LEU A 154      -0.196 -19.374   2.527  1.00  0.64           H  
ATOM   2347 2HD1 LEU A 154       0.779 -20.451   1.505  1.00  0.64           H  
ATOM   2348 3HD1 LEU A 154       0.296 -18.843   0.930  1.00  0.64           H  
ATOM   2349 1HD2 LEU A 154      -2.465 -18.885   2.036  1.00  0.64           H  
ATOM   2350 2HD2 LEU A 154      -1.962 -18.340   0.435  1.00  0.64           H  
ATOM   2351 3HD2 LEU A 154      -3.223 -19.545   0.575  1.00  0.64           H  
ATOM   2352  N   GLU A 155      -1.472 -23.742  -0.574  1.00  0.64           N  
ATOM   2353  CA  GLU A 155      -2.051 -24.953   0.002  1.00  0.64           C  
ATOM   2354  C   GLU A 155      -1.001 -26.046   0.161  1.00  0.64           C  
ATOM   2355  O   GLU A 155      -0.954 -26.734   1.189  1.00  0.64           O  
ATOM   2356  CB  GLU A 155      -3.232 -25.470  -0.839  1.00  0.64           C  
ATOM   2357  CG  GLU A 155      -3.937 -26.692  -0.223  1.00  0.64           C  
ATOM   2358  CD  GLU A 155      -5.184 -27.156  -0.972  1.00  0.64           C  
ATOM   2359  OE1 GLU A 155      -5.533 -26.567  -1.966  1.00  0.64           O  
ATOM   2360  OE2 GLU A 155      -5.782 -28.109  -0.529  1.00  0.64           O  
ATOM   2361  H   GLU A 155      -1.842 -23.386  -1.452  1.00  0.64           H  
ATOM   2362  HA  GLU A 155      -2.423 -24.711   0.988  1.00  0.64           H  
ATOM   2363 1HB  GLU A 155      -3.964 -24.675  -0.965  1.00  0.64           H  
ATOM   2364 2HB  GLU A 155      -2.875 -25.743  -1.833  1.00  0.64           H  
ATOM   2365 1HG  GLU A 155      -3.223 -27.517  -0.192  1.00  0.64           H  
ATOM   2366 2HG  GLU A 155      -4.207 -26.452   0.804  1.00  0.64           H  
ATOM   2367  N   ARG A 156      -0.135 -26.209  -0.840  1.00  0.65           N  
ATOM   2368  CA  ARG A 156       0.908 -27.219  -0.745  1.00  0.65           C  
ATOM   2369  C   ARG A 156       1.868 -26.873   0.393  1.00  0.65           C  
ATOM   2370  O   ARG A 156       2.272 -27.748   1.169  1.00  0.65           O  
ATOM   2371  CB  ARG A 156       1.639 -27.314  -2.073  1.00  0.65           C  
ATOM   2372  CG  ARG A 156       0.789 -27.933  -3.187  1.00  0.65           C  
ATOM   2373  CD  ARG A 156       1.435 -27.837  -4.519  1.00  0.65           C  
ATOM   2374  NE  ARG A 156       0.586 -28.389  -5.567  1.00  0.65           N  
ATOM   2375  CZ  ARG A 156       0.789 -28.224  -6.889  1.00  0.65           C  
ATOM   2376  NH1 ARG A 156       1.815 -27.522  -7.318  1.00  0.65           N  
ATOM   2377  NH2 ARG A 156      -0.046 -28.769  -7.758  1.00  0.65           N  
ATOM   2378  H   ARG A 156      -0.219 -25.640  -1.687  1.00  0.65           H  
ATOM   2379  HA  ARG A 156       0.442 -28.181  -0.533  1.00  0.65           H  
ATOM   2380 1HB  ARG A 156       1.935 -26.316  -2.395  1.00  0.65           H  
ATOM   2381 2HB  ARG A 156       2.544 -27.908  -1.956  1.00  0.65           H  
ATOM   2382 1HG  ARG A 156       0.631 -28.987  -2.967  1.00  0.65           H  
ATOM   2383 2HG  ARG A 156      -0.174 -27.432  -3.230  1.00  0.65           H  
ATOM   2384 1HD  ARG A 156       1.619 -26.786  -4.749  1.00  0.65           H  
ATOM   2385 2HD  ARG A 156       2.376 -28.381  -4.514  1.00  0.65           H  
ATOM   2386  HE  ARG A 156      -0.216 -28.935  -5.280  1.00  0.65           H  
ATOM   2387 1HH1 ARG A 156       2.453 -27.103  -6.655  1.00  0.65           H  
ATOM   2388 2HH1 ARG A 156       1.966 -27.401  -8.310  1.00  0.65           H  
ATOM   2389 1HH2 ARG A 156      -0.836 -29.308  -7.429  1.00  0.65           H  
ATOM   2390 2HH2 ARG A 156       0.105 -28.646  -8.748  1.00  0.65           H  
ATOM   2391  N   TYR A 157       2.190 -25.585   0.534  1.00  0.66           N  
ATOM   2392  CA  TYR A 157       3.073 -25.155   1.606  1.00  0.66           C  
ATOM   2393  C   TYR A 157       2.394 -25.332   2.959  1.00  0.66           C  
ATOM   2394  O   TYR A 157       3.042 -25.736   3.923  1.00  0.66           O  
ATOM   2395  CB  TYR A 157       3.531 -23.723   1.410  1.00  0.66           C  
ATOM   2396  CG  TYR A 157       4.446 -23.543   0.251  1.00  0.66           C  
ATOM   2397  CD1 TYR A 157       4.660 -22.290  -0.246  1.00  0.66           C  
ATOM   2398  CD2 TYR A 157       5.066 -24.636  -0.325  1.00  0.66           C  
ATOM   2399  CE1 TYR A 157       5.519 -22.110  -1.313  1.00  0.66           C  
ATOM   2400  CE2 TYR A 157       5.911 -24.457  -1.396  1.00  0.66           C  
ATOM   2401  CZ  TYR A 157       6.140 -23.197  -1.885  1.00  0.66           C  
ATOM   2402  OH  TYR A 157       6.989 -23.012  -2.952  1.00  0.66           O  
ATOM   2403  H   TYR A 157       1.840 -24.898  -0.137  1.00  0.66           H  
ATOM   2404  HA  TYR A 157       3.955 -25.791   1.598  1.00  0.66           H  
ATOM   2405 1HB  TYR A 157       2.664 -23.076   1.265  1.00  0.66           H  
ATOM   2406 2HB  TYR A 157       4.055 -23.387   2.298  1.00  0.66           H  
ATOM   2407  HD1 TYR A 157       4.162 -21.438   0.216  1.00  0.66           H  
ATOM   2408  HD2 TYR A 157       4.886 -25.635   0.065  1.00  0.66           H  
ATOM   2409  HE1 TYR A 157       5.705 -21.116  -1.705  1.00  0.66           H  
ATOM   2410  HE2 TYR A 157       6.399 -25.311  -1.855  1.00  0.66           H  
ATOM   2411  HH  TYR A 157       7.042 -22.077  -3.160  1.00  0.66           H  
ATOM   2412  N   LYS A 158       1.086 -25.047   3.024  1.00  0.67           N  
ATOM   2413  CA  LYS A 158       0.302 -25.199   4.244  1.00  0.67           C  
ATOM   2414  C   LYS A 158       0.298 -26.660   4.656  1.00  0.67           C  
ATOM   2415  O   LYS A 158       0.457 -26.978   5.830  1.00  0.67           O  
ATOM   2416  CB  LYS A 158      -1.130 -24.688   4.046  1.00  0.67           C  
ATOM   2417  CG  LYS A 158      -2.056 -24.812   5.271  1.00  0.67           C  
ATOM   2418  CD  LYS A 158      -1.554 -24.000   6.450  1.00  0.67           C  
ATOM   2419  CE  LYS A 158      -2.655 -23.792   7.520  1.00  0.67           C  
ATOM   2420  NZ  LYS A 158      -3.127 -25.079   8.125  1.00  0.67           N  
ATOM   2421  H   LYS A 158       0.625 -24.692   2.194  1.00  0.67           H  
ATOM   2422  HA  LYS A 158       0.767 -24.615   5.034  1.00  0.67           H  
ATOM   2423 1HB  LYS A 158      -1.102 -23.638   3.742  1.00  0.67           H  
ATOM   2424 2HB  LYS A 158      -1.596 -25.241   3.237  1.00  0.67           H  
ATOM   2425 1HG  LYS A 158      -3.053 -24.458   5.006  1.00  0.67           H  
ATOM   2426 2HG  LYS A 158      -2.126 -25.861   5.573  1.00  0.67           H  
ATOM   2427 1HD  LYS A 158      -0.736 -24.548   6.914  1.00  0.67           H  
ATOM   2428 2HD  LYS A 158      -1.185 -23.032   6.113  1.00  0.67           H  
ATOM   2429 1HE  LYS A 158      -2.262 -23.148   8.308  1.00  0.67           H  
ATOM   2430 2HE  LYS A 158      -3.510 -23.303   7.062  1.00  0.67           H  
ATOM   2431 1HZ  LYS A 158      -3.835 -24.894   8.805  1.00  0.67           H  
ATOM   2432 2HZ  LYS A 158      -3.503 -25.680   7.407  1.00  0.67           H  
ATOM   2433 3HZ  LYS A 158      -2.350 -25.577   8.584  1.00  0.67           H  
ATOM   2434  N   THR A 159       0.166 -27.567   3.691  1.00  0.69           N  
ATOM   2435  CA  THR A 159       0.190 -28.980   4.017  1.00  0.69           C  
ATOM   2436  C   THR A 159       1.539 -29.340   4.636  1.00  0.69           C  
ATOM   2437  O   THR A 159       1.594 -30.012   5.674  1.00  0.69           O  
ATOM   2438  CB  THR A 159      -0.062 -29.845   2.771  1.00  0.69           C  
ATOM   2439  OG1 THR A 159      -1.362 -29.545   2.239  1.00  0.69           O  
ATOM   2440  CG2 THR A 159       0.018 -31.319   3.134  1.00  0.69           C  
ATOM   2441  H   THR A 159       0.010 -27.269   2.727  1.00  0.69           H  
ATOM   2442  HA  THR A 159      -0.592 -29.183   4.749  1.00  0.69           H  
ATOM   2443  HB  THR A 159       0.687 -29.617   2.016  1.00  0.69           H  
ATOM   2444  HG1 THR A 159      -1.386 -28.598   1.980  1.00  0.69           H  
ATOM   2445 1HG2 THR A 159      -0.160 -31.920   2.244  1.00  0.69           H  
ATOM   2446 2HG2 THR A 159       1.010 -31.539   3.531  1.00  0.69           H  
ATOM   2447 3HG2 THR A 159      -0.734 -31.549   3.886  1.00  0.69           H  
ATOM   2448  N   ARG A 160       2.627 -28.856   4.025  1.00  0.70           N  
ATOM   2449  CA  ARG A 160       3.962 -29.123   4.545  1.00  0.70           C  
ATOM   2450  C   ARG A 160       4.127 -28.509   5.937  1.00  0.70           C  
ATOM   2451  O   ARG A 160       4.694 -29.141   6.828  1.00  0.70           O  
ATOM   2452  CB  ARG A 160       5.008 -28.572   3.590  1.00  0.70           C  
ATOM   2453  CG  ARG A 160       5.103 -29.330   2.275  1.00  0.70           C  
ATOM   2454  CD  ARG A 160       6.047 -28.695   1.322  1.00  0.70           C  
ATOM   2455  NE  ARG A 160       6.079 -29.398   0.048  1.00  0.70           N  
ATOM   2456  CZ  ARG A 160       6.704 -28.955  -1.058  1.00  0.70           C  
ATOM   2457  NH1 ARG A 160       7.355 -27.817  -1.032  1.00  0.70           N  
ATOM   2458  NH2 ARG A 160       6.664 -29.667  -2.171  1.00  0.70           N  
ATOM   2459  H   ARG A 160       2.520 -28.316   3.164  1.00  0.70           H  
ATOM   2460  HA  ARG A 160       4.095 -30.202   4.621  1.00  0.70           H  
ATOM   2461 1HB  ARG A 160       4.776 -27.537   3.357  1.00  0.70           H  
ATOM   2462 2HB  ARG A 160       5.988 -28.589   4.066  1.00  0.70           H  
ATOM   2463 1HG  ARG A 160       5.447 -30.344   2.470  1.00  0.70           H  
ATOM   2464 2HG  ARG A 160       4.118 -29.367   1.811  1.00  0.70           H  
ATOM   2465 1HD  ARG A 160       5.732 -27.670   1.138  1.00  0.70           H  
ATOM   2466 2HD  ARG A 160       7.051 -28.697   1.743  1.00  0.70           H  
ATOM   2467  HE  ARG A 160       5.587 -30.282  -0.011  1.00  0.70           H  
ATOM   2468 1HH1 ARG A 160       7.389 -27.279  -0.180  1.00  0.70           H  
ATOM   2469 2HH1 ARG A 160       7.824 -27.483  -1.863  1.00  0.70           H  
ATOM   2470 1HH2 ARG A 160       6.164 -30.545  -2.192  1.00  0.70           H  
ATOM   2471 2HH2 ARG A 160       7.135 -29.334  -3.000  1.00  0.70           H  
ATOM   2472  N   LEU A 161       3.571 -27.310   6.140  1.00  0.71           N  
ATOM   2473  CA  LEU A 161       3.597 -26.629   7.425  1.00  0.71           C  
ATOM   2474  C   LEU A 161       2.905 -27.455   8.494  1.00  0.71           C  
ATOM   2475  O   LEU A 161       3.448 -27.660   9.586  1.00  0.71           O  
ATOM   2476  CB  LEU A 161       2.930 -25.267   7.337  1.00  0.71           C  
ATOM   2477  CG  LEU A 161       2.771 -24.545   8.638  1.00  0.71           C  
ATOM   2478  CD1 LEU A 161       4.132 -24.276   9.269  1.00  0.71           C  
ATOM   2479  CD2 LEU A 161       2.011 -23.273   8.379  1.00  0.71           C  
ATOM   2480  H   LEU A 161       3.131 -26.837   5.357  1.00  0.71           H  
ATOM   2481  HA  LEU A 161       4.629 -26.466   7.705  1.00  0.71           H  
ATOM   2482 1HB  LEU A 161       3.500 -24.638   6.655  1.00  0.71           H  
ATOM   2483 2HB  LEU A 161       1.944 -25.396   6.933  1.00  0.71           H  
ATOM   2484  HG  LEU A 161       2.197 -25.175   9.324  1.00  0.71           H  
ATOM   2485 1HD1 LEU A 161       3.988 -23.772  10.214  1.00  0.71           H  
ATOM   2486 2HD1 LEU A 161       4.654 -25.215   9.440  1.00  0.71           H  
ATOM   2487 3HD1 LEU A 161       4.712 -23.652   8.611  1.00  0.71           H  
ATOM   2488 1HD2 LEU A 161       1.847 -22.775   9.310  1.00  0.71           H  
ATOM   2489 2HD2 LEU A 161       2.574 -22.632   7.705  1.00  0.71           H  
ATOM   2490 3HD2 LEU A 161       1.055 -23.510   7.937  1.00  0.71           H  
ATOM   2491  N   ASP A 162       1.693 -27.928   8.194  1.00  0.73           N  
ATOM   2492  CA  ASP A 162       0.962 -28.725   9.159  1.00  0.73           C  
ATOM   2493  C   ASP A 162       1.752 -29.982   9.511  1.00  0.73           C  
ATOM   2494  O   ASP A 162       1.822 -30.364  10.682  1.00  0.73           O  
ATOM   2495  CB  ASP A 162      -0.421 -29.125   8.621  1.00  0.73           C  
ATOM   2496  CG  ASP A 162      -1.479 -27.962   8.550  1.00  0.73           C  
ATOM   2497  OD1 ASP A 162      -1.275 -26.900   9.115  1.00  0.73           O  
ATOM   2498  OD2 ASP A 162      -2.511 -28.168   7.939  1.00  0.73           O  
ATOM   2499  H   ASP A 162       1.284 -27.723   7.284  1.00  0.73           H  
ATOM   2500  HA  ASP A 162       0.827 -28.135  10.063  1.00  0.73           H  
ATOM   2501 1HB  ASP A 162      -0.294 -29.531   7.613  1.00  0.73           H  
ATOM   2502 2HB  ASP A 162      -0.823 -29.917   9.239  1.00  0.73           H  
ATOM   2503  N   GLU A 163       2.412 -30.598   8.525  1.00  0.76           N  
ATOM   2504  CA  GLU A 163       3.178 -31.796   8.832  1.00  0.76           C  
ATOM   2505  C   GLU A 163       4.401 -31.495   9.692  1.00  0.76           C  
ATOM   2506  O   GLU A 163       4.669 -32.226  10.653  1.00  0.76           O  
ATOM   2507  CB  GLU A 163       3.573 -32.533   7.551  1.00  0.76           C  
ATOM   2508  CG  GLU A 163       4.411 -33.797   7.783  1.00  0.76           C  
ATOM   2509  CD  GLU A 163       3.746 -34.921   8.599  1.00  0.76           C  
ATOM   2510  OE1 GLU A 163       2.526 -34.968   8.740  1.00  0.76           O  
ATOM   2511  OE2 GLU A 163       4.504 -35.743   9.090  1.00  0.76           O  
ATOM   2512  H   GLU A 163       2.339 -30.260   7.563  1.00  0.76           H  
ATOM   2513  HA  GLU A 163       2.540 -32.461   9.406  1.00  0.76           H  
ATOM   2514 1HB  GLU A 163       2.676 -32.807   6.997  1.00  0.76           H  
ATOM   2515 2HB  GLU A 163       4.152 -31.858   6.917  1.00  0.76           H  
ATOM   2516 1HG  GLU A 163       4.699 -34.199   6.813  1.00  0.76           H  
ATOM   2517 2HG  GLU A 163       5.321 -33.488   8.292  1.00  0.76           H  
ATOM   2518  N   VAL A 164       5.126 -30.408   9.416  1.00  0.79           N  
ATOM   2519  CA  VAL A 164       6.277 -30.138  10.267  1.00  0.79           C  
ATOM   2520  C   VAL A 164       5.823 -29.678  11.653  1.00  0.79           C  
ATOM   2521  O   VAL A 164       6.495 -29.955  12.650  1.00  0.79           O  
ATOM   2522  CB  VAL A 164       7.251 -29.116   9.635  1.00  0.79           C  
ATOM   2523  CG1 VAL A 164       7.811 -29.667   8.338  1.00  0.79           C  
ATOM   2524  CG2 VAL A 164       6.556 -27.827   9.355  1.00  0.79           C  
ATOM   2525  H   VAL A 164       4.898 -29.815   8.615  1.00  0.79           H  
ATOM   2526  HA  VAL A 164       6.833 -31.069  10.382  1.00  0.79           H  
ATOM   2527  HB  VAL A 164       8.077 -28.945  10.324  1.00  0.79           H  
ATOM   2528 1HG1 VAL A 164       8.506 -28.949   7.905  1.00  0.79           H  
ATOM   2529 2HG1 VAL A 164       8.330 -30.604   8.539  1.00  0.79           H  
ATOM   2530 3HG1 VAL A 164       6.994 -29.847   7.641  1.00  0.79           H  
ATOM   2531 1HG2 VAL A 164       7.249 -27.130   8.925  1.00  0.79           H  
ATOM   2532 2HG2 VAL A 164       5.783 -28.042   8.673  1.00  0.79           H  
ATOM   2533 3HG2 VAL A 164       6.133 -27.395  10.239  1.00  0.79           H  
ATOM   2534  N   SER A 165       4.646 -29.044  11.738  1.00  0.82           N  
ATOM   2535  CA  SER A 165       4.102 -28.629  13.019  1.00  0.82           C  
ATOM   2536  C   SER A 165       3.779 -29.874  13.848  1.00  0.82           C  
ATOM   2537  O   SER A 165       4.067 -29.922  15.051  1.00  0.82           O  
ATOM   2538  CB  SER A 165       2.856 -27.796  12.809  1.00  0.82           C  
ATOM   2539  OG  SER A 165       3.155 -26.610  12.119  1.00  0.82           O  
ATOM   2540  H   SER A 165       4.134 -28.809  10.889  1.00  0.82           H  
ATOM   2541  HA  SER A 165       4.849 -28.035  13.545  1.00  0.82           H  
ATOM   2542 1HB  SER A 165       2.126 -28.369  12.248  1.00  0.82           H  
ATOM   2543 2HB  SER A 165       2.414 -27.559  13.773  1.00  0.82           H  
ATOM   2544  HG  SER A 165       3.462 -26.914  11.231  1.00  0.82           H  
ATOM   2545  N   ARG A 166       3.204 -30.904  13.200  1.00  0.86           N  
ATOM   2546  CA  ARG A 166       2.909 -32.165  13.876  1.00  0.86           C  
ATOM   2547  C   ARG A 166       4.181 -32.858  14.356  1.00  0.86           C  
ATOM   2548  O   ARG A 166       4.232 -33.358  15.486  1.00  0.86           O  
ATOM   2549  CB  ARG A 166       2.126 -33.109  12.959  1.00  0.86           C  
ATOM   2550  CG  ARG A 166       0.641 -32.770  12.754  1.00  0.86           C  
ATOM   2551  CD  ARG A 166      -0.080 -33.890  12.053  1.00  0.86           C  
ATOM   2552  NE  ARG A 166       0.268 -33.974  10.622  1.00  0.86           N  
ATOM   2553  CZ  ARG A 166      -0.411 -33.343   9.644  1.00  0.86           C  
ATOM   2554  NH1 ARG A 166      -1.481 -32.628   9.926  1.00  0.86           N  
ATOM   2555  NH2 ARG A 166       0.007 -33.461   8.402  1.00  0.86           N  
ATOM   2556  H   ARG A 166       2.949 -30.798  12.216  1.00  0.86           H  
ATOM   2557  HA  ARG A 166       2.286 -31.948  14.743  1.00  0.86           H  
ATOM   2558 1HB  ARG A 166       2.591 -33.110  11.972  1.00  0.86           H  
ATOM   2559 2HB  ARG A 166       2.187 -34.124  13.344  1.00  0.86           H  
ATOM   2560 1HG  ARG A 166       0.170 -32.608  13.722  1.00  0.86           H  
ATOM   2561 2HG  ARG A 166       0.546 -31.874  12.152  1.00  0.86           H  
ATOM   2562 1HD  ARG A 166       0.182 -34.836  12.521  1.00  0.86           H  
ATOM   2563 2HD  ARG A 166      -1.154 -33.732  12.132  1.00  0.86           H  
ATOM   2564  HE  ARG A 166       1.102 -34.510  10.322  1.00  0.86           H  
ATOM   2565 1HH1 ARG A 166      -1.794 -32.548  10.884  1.00  0.86           H  
ATOM   2566 2HH1 ARG A 166      -1.993 -32.166   9.187  1.00  0.86           H  
ATOM   2567 1HH2 ARG A 166       0.858 -34.018   8.224  1.00  0.86           H  
ATOM   2568 2HH2 ARG A 166      -0.479 -33.003   7.649  1.00  0.86           H  
ATOM   2569  N   GLN A 167       5.232 -32.844  13.532  1.00  0.89           N  
ATOM   2570  CA  GLN A 167       6.487 -33.470  13.935  1.00  0.89           C  
ATOM   2571  C   GLN A 167       7.111 -32.719  15.107  1.00  0.89           C  
ATOM   2572  O   GLN A 167       7.627 -33.341  16.046  1.00  0.89           O  
ATOM   2573  CB  GLN A 167       7.459 -33.539  12.760  1.00  0.89           C  
ATOM   2574  CG  GLN A 167       7.029 -34.515  11.669  1.00  0.89           C  
ATOM   2575  CD  GLN A 167       7.968 -34.536  10.469  1.00  0.89           C  
ATOM   2576  OE1 GLN A 167       9.140 -34.139  10.560  1.00  0.89           O  
ATOM   2577  NE2 GLN A 167       7.461 -35.009   9.333  1.00  0.89           N  
ATOM   2578  H   GLN A 167       5.141 -32.438  12.598  1.00  0.89           H  
ATOM   2579  HA  GLN A 167       6.273 -34.485  14.262  1.00  0.89           H  
ATOM   2580 1HB  GLN A 167       7.545 -32.549  12.311  1.00  0.89           H  
ATOM   2581 2HB  GLN A 167       8.446 -33.826  13.116  1.00  0.89           H  
ATOM   2582 1HG  GLN A 167       6.995 -35.517  12.089  1.00  0.89           H  
ATOM   2583 2HG  GLN A 167       6.037 -34.233  11.312  1.00  0.89           H  
ATOM   2584 1HE2 GLN A 167       8.023 -35.052   8.511  1.00  0.89           H  
ATOM   2585 2HE2 GLN A 167       6.476 -35.321   9.291  1.00  0.89           H  
ATOM   2586  N   LEU A 168       7.015 -31.383  15.083  1.00  0.92           N  
ATOM   2587  CA  LEU A 168       7.542 -30.574  16.166  1.00  0.92           C  
ATOM   2588  C   LEU A 168       6.754 -30.880  17.425  1.00  0.92           C  
ATOM   2589  O   LEU A 168       7.349 -31.103  18.472  1.00  0.92           O  
ATOM   2590  CB  LEU A 168       7.475 -29.070  15.847  1.00  0.92           C  
ATOM   2591  CG  LEU A 168       8.054 -28.120  16.966  1.00  0.92           C  
ATOM   2592  CD1 LEU A 168       9.494 -28.453  17.177  1.00  0.92           C  
ATOM   2593  CD2 LEU A 168       7.939 -26.632  16.572  1.00  0.92           C  
ATOM   2594  H   LEU A 168       6.600 -30.918  14.277  1.00  0.92           H  
ATOM   2595  HA  LEU A 168       8.583 -30.844  16.331  1.00  0.92           H  
ATOM   2596 1HB  LEU A 168       8.037 -28.895  14.932  1.00  0.92           H  
ATOM   2597 2HB  LEU A 168       6.435 -28.795  15.670  1.00  0.92           H  
ATOM   2598  HG  LEU A 168       7.509 -28.293  17.897  1.00  0.92           H  
ATOM   2599 1HD1 LEU A 168       9.884 -27.813  17.958  1.00  0.92           H  
ATOM   2600 2HD1 LEU A 168       9.589 -29.494  17.472  1.00  0.92           H  
ATOM   2601 3HD1 LEU A 168      10.042 -28.280  16.257  1.00  0.92           H  
ATOM   2602 1HD2 LEU A 168       8.353 -26.017  17.371  1.00  0.92           H  
ATOM   2603 2HD2 LEU A 168       8.498 -26.455  15.664  1.00  0.92           H  
ATOM   2604 3HD2 LEU A 168       6.892 -26.374  16.418  1.00  0.92           H  
ATOM   2605  N   SER A 169       5.420 -30.940  17.315  1.00  0.93           N  
ATOM   2606  CA  SER A 169       4.567 -31.193  18.468  1.00  0.93           C  
ATOM   2607  C   SER A 169       4.927 -32.533  19.094  1.00  0.93           C  
ATOM   2608  O   SER A 169       5.004 -32.659  20.320  1.00  0.93           O  
ATOM   2609  CB  SER A 169       3.111 -31.211  18.042  1.00  0.93           C  
ATOM   2610  OG  SER A 169       2.716 -29.953  17.549  1.00  0.93           O  
ATOM   2611  H   SER A 169       4.980 -30.756  16.416  1.00  0.93           H  
ATOM   2612  HA  SER A 169       4.724 -30.401  19.203  1.00  0.93           H  
ATOM   2613 1HB  SER A 169       2.966 -31.965  17.274  1.00  0.93           H  
ATOM   2614 2HB  SER A 169       2.489 -31.485  18.892  1.00  0.93           H  
ATOM   2615  HG  SER A 169       3.267 -29.802  16.744  1.00  0.93           H  
ATOM   2616  N   ARG A 170       5.187 -33.545  18.259  1.00  0.94           N  
ATOM   2617  CA  ARG A 170       5.590 -34.825  18.807  1.00  0.94           C  
ATOM   2618  C   ARG A 170       6.861 -34.674  19.606  1.00  0.94           C  
ATOM   2619  O   ARG A 170       6.942 -35.099  20.763  1.00  0.94           O  
ATOM   2620  CB  ARG A 170       5.803 -35.872  17.725  1.00  0.94           C  
ATOM   2621  CG  ARG A 170       6.248 -37.235  18.263  1.00  0.94           C  
ATOM   2622  CD  ARG A 170       6.345 -38.258  17.208  1.00  0.94           C  
ATOM   2623  NE  ARG A 170       6.752 -39.554  17.753  1.00  0.94           N  
ATOM   2624  CZ  ARG A 170       7.030 -40.642  17.008  1.00  0.94           C  
ATOM   2625  NH1 ARG A 170       6.959 -40.576  15.693  1.00  0.94           N  
ATOM   2626  NH2 ARG A 170       7.373 -41.781  17.587  1.00  0.94           N  
ATOM   2627  H   ARG A 170       5.083 -33.423  17.250  1.00  0.94           H  
ATOM   2628  HA  ARG A 170       4.821 -35.154  19.473  1.00  0.94           H  
ATOM   2629 1HB  ARG A 170       4.880 -36.010  17.164  1.00  0.94           H  
ATOM   2630 2HB  ARG A 170       6.562 -35.524  17.025  1.00  0.94           H  
ATOM   2631 1HG  ARG A 170       7.232 -37.134  18.726  1.00  0.94           H  
ATOM   2632 2HG  ARG A 170       5.548 -37.594  19.010  1.00  0.94           H  
ATOM   2633 1HD  ARG A 170       5.374 -38.380  16.729  1.00  0.94           H  
ATOM   2634 2HD  ARG A 170       7.083 -37.950  16.469  1.00  0.94           H  
ATOM   2635  HE  ARG A 170       6.814 -39.638  18.783  1.00  0.94           H  
ATOM   2636 1HH1 ARG A 170       6.696 -39.711  15.244  1.00  0.94           H  
ATOM   2637 2HH1 ARG A 170       7.166 -41.392  15.135  1.00  0.94           H  
ATOM   2638 1HH2 ARG A 170       7.423 -41.852  18.599  1.00  0.94           H  
ATOM   2639 2HH2 ARG A 170       7.579 -42.588  17.023  1.00  0.94           H  
ATOM   2640  N   ALA A 171       7.838 -34.015  18.999  1.00  0.93           N  
ATOM   2641  CA  ALA A 171       9.108 -33.783  19.638  1.00  0.93           C  
ATOM   2642  C   ALA A 171       8.940 -32.974  20.924  1.00  0.93           C  
ATOM   2643  O   ALA A 171       9.670 -33.180  21.900  1.00  0.93           O  
ATOM   2644  CB  ALA A 171      10.031 -33.101  18.652  1.00  0.93           C  
ATOM   2645  H   ALA A 171       7.701 -33.673  18.045  1.00  0.93           H  
ATOM   2646  HA  ALA A 171       9.526 -34.739  19.913  1.00  0.93           H  
ATOM   2647 1HB  ALA A 171      10.993 -32.962  19.107  1.00  0.93           H  
ATOM   2648 2HB  ALA A 171      10.134 -33.720  17.766  1.00  0.93           H  
ATOM   2649 3HB  ALA A 171       9.616 -32.149  18.365  1.00  0.93           H  
ATOM   2650  N   GLU A 172       7.987 -32.034  20.958  1.00  0.93           N  
ATOM   2651  CA  GLU A 172       7.790 -31.251  22.174  1.00  0.93           C  
ATOM   2652  C   GLU A 172       7.307 -32.129  23.312  1.00  0.93           C  
ATOM   2653  O   GLU A 172       7.875 -32.129  24.407  1.00  0.93           O  
ATOM   2654  CB  GLU A 172       6.764 -30.126  21.939  1.00  0.93           C  
ATOM   2655  CG  GLU A 172       7.233 -28.981  21.052  1.00  0.93           C  
ATOM   2656  CD  GLU A 172       6.158 -27.980  20.668  1.00  0.93           C  
ATOM   2657  OE1 GLU A 172       4.996 -28.235  20.894  1.00  0.93           O  
ATOM   2658  OE2 GLU A 172       6.524 -26.931  20.168  1.00  0.93           O  
ATOM   2659  H   GLU A 172       7.422 -31.857  20.131  1.00  0.93           H  
ATOM   2660  HA  GLU A 172       8.739 -30.828  22.464  1.00  0.93           H  
ATOM   2661 1HB  GLU A 172       5.864 -30.542  21.497  1.00  0.93           H  
ATOM   2662 2HB  GLU A 172       6.484 -29.696  22.896  1.00  0.93           H  
ATOM   2663 1HG  GLU A 172       7.973 -28.445  21.598  1.00  0.93           H  
ATOM   2664 2HG  GLU A 172       7.702 -29.374  20.163  1.00  0.93           H  
ATOM   2665  N   ILE A 173       6.329 -32.965  23.020  1.00  0.91           N  
ATOM   2666  CA  ILE A 173       5.735 -33.860  24.001  1.00  0.91           C  
ATOM   2667  C   ILE A 173       6.723 -34.875  24.541  1.00  0.91           C  
ATOM   2668  O   ILE A 173       6.720 -35.180  25.734  1.00  0.91           O  
ATOM   2669  CB  ILE A 173       4.486 -34.514  23.427  1.00  0.91           C  
ATOM   2670  CG1 ILE A 173       3.395 -33.407  23.293  1.00  0.91           C  
ATOM   2671  CG2 ILE A 173       4.043 -35.684  24.283  1.00  0.91           C  
ATOM   2672  CD1 ILE A 173       2.186 -33.781  22.490  1.00  0.91           C  
ATOM   2673  H   ILE A 173       5.939 -32.941  22.074  1.00  0.91           H  
ATOM   2674  HA  ILE A 173       5.406 -33.255  24.841  1.00  0.91           H  
ATOM   2675  HB  ILE A 173       4.714 -34.868  22.420  1.00  0.91           H  
ATOM   2676 1HG1 ILE A 173       3.065 -33.133  24.292  1.00  0.91           H  
ATOM   2677 2HG1 ILE A 173       3.853 -32.530  22.823  1.00  0.91           H  
ATOM   2678 1HG2 ILE A 173       3.179 -36.132  23.834  1.00  0.91           H  
ATOM   2679 2HG2 ILE A 173       4.844 -36.422  24.328  1.00  0.91           H  
ATOM   2680 3HG2 ILE A 173       3.805 -35.342  25.288  1.00  0.91           H  
ATOM   2681 1HD1 ILE A 173       1.494 -32.942  22.458  1.00  0.91           H  
ATOM   2682 2HD1 ILE A 173       2.498 -34.028  21.476  1.00  0.91           H  
ATOM   2683 3HD1 ILE A 173       1.696 -34.628  22.930  1.00  0.91           H  
ATOM   2684  N   GLU A 174       7.560 -35.405  23.667  1.00  0.88           N  
ATOM   2685  CA  GLU A 174       8.567 -36.385  24.045  1.00  0.88           C  
ATOM   2686  C   GLU A 174       9.928 -35.762  24.448  1.00  0.88           C  
ATOM   2687  O   GLU A 174      10.894 -36.485  24.693  1.00  0.88           O  
ATOM   2688  CB  GLU A 174       8.728 -37.379  22.910  1.00  0.88           C  
ATOM   2689  CG  GLU A 174       7.470 -38.232  22.638  1.00  0.88           C  
ATOM   2690  CD  GLU A 174       7.640 -39.227  21.509  1.00  0.88           C  
ATOM   2691  OE1 GLU A 174       8.677 -39.842  21.424  1.00  0.88           O  
ATOM   2692  OE2 GLU A 174       6.728 -39.362  20.725  1.00  0.88           O  
ATOM   2693  H   GLU A 174       7.485 -35.130  22.685  1.00  0.88           H  
ATOM   2694  HA  GLU A 174       8.190 -36.930  24.910  1.00  0.88           H  
ATOM   2695 1HB  GLU A 174       8.909 -36.810  22.012  1.00  0.88           H  
ATOM   2696 2HB  GLU A 174       9.580 -38.031  23.088  1.00  0.88           H  
ATOM   2697 1HG  GLU A 174       7.201 -38.768  23.547  1.00  0.88           H  
ATOM   2698 2HG  GLU A 174       6.645 -37.557  22.392  1.00  0.88           H  
ATOM   2699  N   ASP A 175      10.001 -34.424  24.501  1.00  0.84           N  
ATOM   2700  CA  ASP A 175      11.187 -33.635  24.877  1.00  0.84           C  
ATOM   2701  C   ASP A 175      12.432 -33.876  24.004  1.00  0.84           C  
ATOM   2702  O   ASP A 175      13.539 -33.970  24.539  1.00  0.84           O  
ATOM   2703  CB  ASP A 175      11.593 -33.937  26.336  1.00  0.84           C  
ATOM   2704  CG  ASP A 175      12.395 -32.792  27.091  1.00  0.84           C  
ATOM   2705  OD1 ASP A 175      12.154 -31.617  26.843  1.00  0.84           O  
ATOM   2706  OD2 ASP A 175      13.211 -33.130  27.917  1.00  0.84           O  
ATOM   2707  H   ASP A 175       9.165 -33.880  24.296  1.00  0.84           H  
ATOM   2708  HA  ASP A 175      10.917 -32.581  24.793  1.00  0.84           H  
ATOM   2709 1HB  ASP A 175      10.729 -34.202  26.898  1.00  0.84           H  
ATOM   2710 2HB  ASP A 175      12.231 -34.824  26.330  1.00  0.84           H  
ATOM   2711  N   PHE A 176      12.282 -33.975  22.676  1.00  0.79           N  
ATOM   2712  CA  PHE A 176      13.475 -34.145  21.835  1.00  0.79           C  
ATOM   2713  C   PHE A 176      13.556 -33.113  20.718  1.00  0.79           C  
ATOM   2714  O   PHE A 176      14.141 -33.369  19.668  1.00  0.79           O  
ATOM   2715  CB  PHE A 176      13.601 -35.540  21.209  1.00  0.79           C  
ATOM   2716  CG  PHE A 176      12.502 -36.017  20.275  1.00  0.79           C  
ATOM   2717  CD1 PHE A 176      12.575 -35.723  18.914  1.00  0.79           C  
ATOM   2718  CD2 PHE A 176      11.466 -36.812  20.709  1.00  0.79           C  
ATOM   2719  CE1 PHE A 176      11.621 -36.193  18.025  1.00  0.79           C  
ATOM   2720  CE2 PHE A 176      10.511 -37.292  19.806  1.00  0.79           C  
ATOM   2721  CZ  PHE A 176      10.589 -36.977  18.474  1.00  0.79           C  
ATOM   2722  H   PHE A 176      11.348 -33.896  22.273  1.00  0.79           H  
ATOM   2723  HA  PHE A 176      14.354 -34.001  22.463  1.00  0.79           H  
ATOM   2724 1HB  PHE A 176      14.541 -35.590  20.662  1.00  0.79           H  
ATOM   2725 2HB  PHE A 176      13.673 -36.266  22.019  1.00  0.79           H  
ATOM   2726  HD1 PHE A 176      13.400 -35.109  18.549  1.00  0.79           H  
ATOM   2727  HD2 PHE A 176      11.405 -37.074  21.767  1.00  0.79           H  
ATOM   2728  HE1 PHE A 176      11.695 -35.942  16.966  1.00  0.79           H  
ATOM   2729  HE2 PHE A 176       9.699 -37.922  20.155  1.00  0.79           H  
ATOM   2730  HZ  PHE A 176       9.837 -37.353  17.780  1.00  0.79           H  
ATOM   2731  N   VAL A 177      12.972 -31.950  20.935  1.00  0.75           N  
ATOM   2732  CA  VAL A 177      12.985 -30.906  19.917  1.00  0.75           C  
ATOM   2733  C   VAL A 177      14.364 -30.361  19.658  1.00  0.75           C  
ATOM   2734  O   VAL A 177      15.034 -29.969  20.602  1.00  0.75           O  
ATOM   2735  CB  VAL A 177      12.146 -29.698  20.380  1.00  0.75           C  
ATOM   2736  CG1 VAL A 177      12.283 -28.598  19.394  1.00  0.75           C  
ATOM   2737  CG2 VAL A 177      10.761 -30.069  20.528  1.00  0.75           C  
ATOM   2738  H   VAL A 177      12.516 -31.790  21.824  1.00  0.75           H  
ATOM   2739  HA  VAL A 177      12.591 -31.310  18.984  1.00  0.75           H  
ATOM   2740  HB  VAL A 177      12.521 -29.338  21.341  1.00  0.75           H  
ATOM   2741 1HG1 VAL A 177      11.701 -27.769  19.705  1.00  0.75           H  
ATOM   2742 2HG1 VAL A 177      13.317 -28.295  19.319  1.00  0.75           H  
ATOM   2743 3HG1 VAL A 177      11.938 -28.939  18.428  1.00  0.75           H  
ATOM   2744 1HG2 VAL A 177      10.197 -29.207  20.860  1.00  0.75           H  
ATOM   2745 2HG2 VAL A 177      10.372 -30.409  19.587  1.00  0.75           H  
ATOM   2746 3HG2 VAL A 177      10.706 -30.854  21.264  1.00  0.75           H  
ATOM   2747  N   THR A 178      14.786 -30.285  18.402  1.00  0.70           N  
ATOM   2748  CA  THR A 178      16.067 -29.640  18.146  1.00  0.70           C  
ATOM   2749  C   THR A 178      15.824 -28.232  17.651  1.00  0.70           C  
ATOM   2750  O   THR A 178      14.732 -27.927  17.165  1.00  0.70           O  
ATOM   2751  CB  THR A 178      16.884 -30.411  17.116  1.00  0.70           C  
ATOM   2752  OG1 THR A 178      16.141 -30.459  15.871  1.00  0.70           O  
ATOM   2753  CG2 THR A 178      17.155 -31.805  17.623  1.00  0.70           C  
ATOM   2754  H   THR A 178      14.239 -30.684  17.623  1.00  0.70           H  
ATOM   2755  HA  THR A 178      16.631 -29.583  19.067  1.00  0.70           H  
ATOM   2756  HB  THR A 178      17.834 -29.894  16.945  1.00  0.70           H  
ATOM   2757  HG1 THR A 178      15.346 -31.045  15.995  1.00  0.70           H  
ATOM   2758 1HG2 THR A 178      17.738 -32.353  16.888  1.00  0.70           H  
ATOM   2759 2HG2 THR A 178      17.711 -31.741  18.559  1.00  0.70           H  
ATOM   2760 3HG2 THR A 178      16.204 -32.319  17.795  1.00  0.70           H  
ATOM   2761  N   LEU A 179      16.843 -27.390  17.691  1.00  0.67           N  
ATOM   2762  CA  LEU A 179      16.654 -26.053  17.157  1.00  0.67           C  
ATOM   2763  C   LEU A 179      16.257 -26.147  15.685  1.00  0.67           C  
ATOM   2764  O   LEU A 179      15.291 -25.509  15.279  1.00  0.67           O  
ATOM   2765  CB  LEU A 179      17.892 -25.191  17.391  1.00  0.67           C  
ATOM   2766  CG  LEU A 179      17.810 -23.740  16.913  1.00  0.67           C  
ATOM   2767  CD1 LEU A 179      16.689 -23.028  17.639  1.00  0.67           C  
ATOM   2768  CD2 LEU A 179      19.097 -23.056  17.197  1.00  0.67           C  
ATOM   2769  H   LEU A 179      17.719 -27.681  18.133  1.00  0.67           H  
ATOM   2770  HA  LEU A 179      15.822 -25.589  17.672  1.00  0.67           H  
ATOM   2771 1HB  LEU A 179      18.101 -25.173  18.461  1.00  0.67           H  
ATOM   2772 2HB  LEU A 179      18.726 -25.662  16.911  1.00  0.67           H  
ATOM   2773  HG  LEU A 179      17.608 -23.716  15.849  1.00  0.67           H  
ATOM   2774 1HD1 LEU A 179      16.635 -21.993  17.295  1.00  0.67           H  
ATOM   2775 2HD1 LEU A 179      15.745 -23.532  17.438  1.00  0.67           H  
ATOM   2776 3HD1 LEU A 179      16.891 -23.042  18.703  1.00  0.67           H  
ATOM   2777 1HD2 LEU A 179      19.021 -22.039  16.874  1.00  0.67           H  
ATOM   2778 2HD2 LEU A 179      19.298 -23.086  18.266  1.00  0.67           H  
ATOM   2779 3HD2 LEU A 179      19.893 -23.548  16.665  1.00  0.67           H  
ATOM   2780  N   ARG A 180      16.925 -27.013  14.910  1.00  0.66           N  
ATOM   2781  CA  ARG A 180      16.571 -27.237  13.507  1.00  0.66           C  
ATOM   2782  C   ARG A 180      15.075 -27.545  13.332  1.00  0.66           C  
ATOM   2783  O   ARG A 180      14.434 -27.016  12.416  1.00  0.66           O  
ATOM   2784  CB  ARG A 180      17.383 -28.392  12.932  1.00  0.66           C  
ATOM   2785  CG  ARG A 180      17.169 -28.666  11.456  1.00  0.66           C  
ATOM   2786  CD  ARG A 180      18.050 -29.750  10.951  1.00  0.66           C  
ATOM   2787  NE  ARG A 180      19.465 -29.376  10.963  1.00  0.66           N  
ATOM   2788  CZ  ARG A 180      20.383 -29.852  11.829  1.00  0.66           C  
ATOM   2789  NH1 ARG A 180      20.056 -30.699  12.768  1.00  0.66           N  
ATOM   2790  NH2 ARG A 180      21.642 -29.482  11.754  1.00  0.66           N  
ATOM   2791  H   ARG A 180      17.738 -27.503  15.282  1.00  0.66           H  
ATOM   2792  HA  ARG A 180      16.809 -26.333  12.947  1.00  0.66           H  
ATOM   2793 1HB  ARG A 180      18.439 -28.204  13.083  1.00  0.66           H  
ATOM   2794 2HB  ARG A 180      17.138 -29.306  13.479  1.00  0.66           H  
ATOM   2795 1HG  ARG A 180      16.128 -28.951  11.286  1.00  0.66           H  
ATOM   2796 2HG  ARG A 180      17.397 -27.781  10.894  1.00  0.66           H  
ATOM   2797 1HD  ARG A 180      17.926 -30.632  11.579  1.00  0.66           H  
ATOM   2798 2HD  ARG A 180      17.772 -29.992   9.926  1.00  0.66           H  
ATOM   2799  HE  ARG A 180      19.785 -28.714  10.265  1.00  0.66           H  
ATOM   2800 1HH1 ARG A 180      19.108 -31.016  12.877  1.00  0.66           H  
ATOM   2801 2HH1 ARG A 180      20.806 -31.014  13.405  1.00  0.66           H  
ATOM   2802 1HH2 ARG A 180      21.962 -28.840  11.047  1.00  0.66           H  
ATOM   2803 2HH2 ARG A 180      22.295 -29.884  12.448  1.00  0.66           H  
ATOM   2804  N   ASP A 181      14.486 -28.364  14.216  1.00  0.65           N  
ATOM   2805  CA  ASP A 181      13.057 -28.677  14.062  1.00  0.65           C  
ATOM   2806  C   ASP A 181      12.205 -27.422  14.245  1.00  0.65           C  
ATOM   2807  O   ASP A 181      11.215 -27.212  13.531  1.00  0.65           O  
ATOM   2808  CB  ASP A 181      12.605 -29.672  15.137  1.00  0.65           C  
ATOM   2809  CG  ASP A 181      13.160 -31.056  14.972  1.00  0.65           C  
ATOM   2810  OD1 ASP A 181      13.181 -31.565  13.875  1.00  0.65           O  
ATOM   2811  OD2 ASP A 181      13.660 -31.577  15.968  1.00  0.65           O  
ATOM   2812  H   ASP A 181      15.038 -28.808  14.957  1.00  0.65           H  
ATOM   2813  HA  ASP A 181      12.886 -29.085  13.066  1.00  0.65           H  
ATOM   2814 1HB  ASP A 181      12.888 -29.292  16.116  1.00  0.65           H  
ATOM   2815 2HB  ASP A 181      11.521 -29.742  15.121  1.00  0.65           H  
ATOM   2816  N   VAL A 182      12.612 -26.568  15.176  1.00  0.66           N  
ATOM   2817  CA  VAL A 182      11.836 -25.375  15.449  1.00  0.66           C  
ATOM   2818  C   VAL A 182      11.978 -24.411  14.288  1.00  0.66           C  
ATOM   2819  O   VAL A 182      10.996 -23.829  13.823  1.00  0.66           O  
ATOM   2820  CB  VAL A 182      12.344 -24.657  16.694  1.00  0.66           C  
ATOM   2821  CG1 VAL A 182      11.547 -23.393  16.906  1.00  0.66           C  
ATOM   2822  CG2 VAL A 182      12.276 -25.539  17.821  1.00  0.66           C  
ATOM   2823  H   VAL A 182      13.449 -26.788  15.727  1.00  0.66           H  
ATOM   2824  HA  VAL A 182      10.790 -25.648  15.575  1.00  0.66           H  
ATOM   2825  HB  VAL A 182      13.378 -24.364  16.532  1.00  0.66           H  
ATOM   2826 1HG1 VAL A 182      11.926 -22.862  17.775  1.00  0.66           H  
ATOM   2827 2HG1 VAL A 182      11.606 -22.757  16.046  1.00  0.66           H  
ATOM   2828 3HG1 VAL A 182      10.509 -23.668  17.067  1.00  0.66           H  
ATOM   2829 1HG2 VAL A 182      12.658 -25.028  18.682  1.00  0.66           H  
ATOM   2830 2HG2 VAL A 182      11.250 -25.834  17.982  1.00  0.66           H  
ATOM   2831 3HG2 VAL A 182      12.878 -26.410  17.618  1.00  0.66           H  
ATOM   2832  N   MET A 183      13.222 -24.244  13.823  1.00  0.66           N  
ATOM   2833  CA  MET A 183      13.545 -23.307  12.756  1.00  0.66           C  
ATOM   2834  C   MET A 183      12.865 -23.729  11.468  1.00  0.66           C  
ATOM   2835  O   MET A 183      12.432 -22.881  10.688  1.00  0.66           O  
ATOM   2836  CB  MET A 183      15.057 -23.223  12.578  1.00  0.66           C  
ATOM   2837  CG  MET A 183      15.776 -22.653  13.804  1.00  0.66           C  
ATOM   2838  SD  MET A 183      15.271 -21.027  14.264  1.00  0.66           S  
ATOM   2839  CE  MET A 183      14.009 -21.429  15.404  1.00  0.66           C  
ATOM   2840  H   MET A 183      13.973 -24.779  14.254  1.00  0.66           H  
ATOM   2841  HA  MET A 183      13.169 -22.324  13.031  1.00  0.66           H  
ATOM   2842 1HB  MET A 183      15.453 -24.219  12.385  1.00  0.66           H  
ATOM   2843 2HB  MET A 183      15.295 -22.600  11.718  1.00  0.66           H  
ATOM   2844 1HG  MET A 183      15.589 -23.284  14.641  1.00  0.66           H  
ATOM   2845 2HG  MET A 183      16.853 -22.639  13.618  1.00  0.66           H  
ATOM   2846 1HE  MET A 183      13.570 -20.546  15.812  1.00  0.66           H  
ATOM   2847 2HE  MET A 183      13.260 -21.979  14.874  1.00  0.66           H  
ATOM   2848 3HE  MET A 183      14.409 -22.029  16.204  1.00  0.66           H  
ATOM   2849  N   THR A 184      12.696 -25.039  11.274  1.00  0.66           N  
ATOM   2850  CA  THR A 184      11.996 -25.542  10.107  1.00  0.66           C  
ATOM   2851  C   THR A 184      10.558 -25.073  10.135  1.00  0.66           C  
ATOM   2852  O   THR A 184      10.040 -24.569   9.137  1.00  0.66           O  
ATOM   2853  CB  THR A 184      12.005 -27.075  10.049  1.00  0.66           C  
ATOM   2854  OG1 THR A 184      13.352 -27.556   9.971  1.00  0.66           O  
ATOM   2855  CG2 THR A 184      11.202 -27.544   8.837  1.00  0.66           C  
ATOM   2856  H   THR A 184      13.103 -25.708  11.926  1.00  0.66           H  
ATOM   2857  HA  THR A 184      12.456 -25.140   9.213  1.00  0.66           H  
ATOM   2858  HB  THR A 184      11.548 -27.472  10.956  1.00  0.66           H  
ATOM   2859  HG1 THR A 184      13.832 -27.246  10.774  1.00  0.66           H  
ATOM   2860 1HG2 THR A 184      11.198 -28.632   8.804  1.00  0.66           H  
ATOM   2861 2HG2 THR A 184      10.176 -27.178   8.921  1.00  0.66           H  
ATOM   2862 3HG2 THR A 184      11.655 -27.151   7.927  1.00  0.66           H  
ATOM   2863  N   VAL A 185       9.908 -25.189  11.292  1.00  0.67           N  
ATOM   2864  CA  VAL A 185       8.522 -24.766  11.365  1.00  0.67           C  
ATOM   2865  C   VAL A 185       8.423 -23.263  11.113  1.00  0.67           C  
ATOM   2866  O   VAL A 185       7.554 -22.820  10.361  1.00  0.67           O  
ATOM   2867  CB  VAL A 185       7.889 -25.129  12.709  1.00  0.67           C  
ATOM   2868  CG1 VAL A 185       6.504 -24.521  12.781  1.00  0.67           C  
ATOM   2869  CG2 VAL A 185       7.816 -26.643  12.836  1.00  0.67           C  
ATOM   2870  H   VAL A 185      10.369 -25.612  12.102  1.00  0.67           H  
ATOM   2871  HA  VAL A 185       7.964 -25.283  10.586  1.00  0.67           H  
ATOM   2872  HB  VAL A 185       8.488 -24.714  13.526  1.00  0.67           H  
ATOM   2873 1HG1 VAL A 185       6.049 -24.779  13.733  1.00  0.67           H  
ATOM   2874 2HG1 VAL A 185       6.579 -23.439  12.685  1.00  0.67           H  
ATOM   2875 3HG1 VAL A 185       5.890 -24.916  11.970  1.00  0.67           H  
ATOM   2876 1HG2 VAL A 185       7.355 -26.906  13.769  1.00  0.67           H  
ATOM   2877 2HG2 VAL A 185       7.233 -27.039  12.049  1.00  0.67           H  
ATOM   2878 3HG2 VAL A 185       8.816 -27.066  12.791  1.00  0.67           H  
ATOM   2879  N   VAL A 186       9.342 -22.485  11.700  1.00  0.68           N  
ATOM   2880  CA  VAL A 186       9.342 -21.034  11.506  1.00  0.68           C  
ATOM   2881  C   VAL A 186       9.542 -20.673  10.040  1.00  0.68           C  
ATOM   2882  O   VAL A 186       8.840 -19.810   9.505  1.00  0.68           O  
ATOM   2883  CB  VAL A 186      10.466 -20.388  12.322  1.00  0.68           C  
ATOM   2884  CG1 VAL A 186      10.608 -18.904  11.971  1.00  0.68           C  
ATOM   2885  CG2 VAL A 186      10.178 -20.584  13.759  1.00  0.68           C  
ATOM   2886  H   VAL A 186      10.035 -22.918  12.314  1.00  0.68           H  
ATOM   2887  HA  VAL A 186       8.391 -20.639  11.841  1.00  0.68           H  
ATOM   2888  HB  VAL A 186      11.405 -20.878  12.074  1.00  0.68           H  
ATOM   2889 1HG1 VAL A 186      11.413 -18.475  12.548  1.00  0.68           H  
ATOM   2890 2HG1 VAL A 186      10.830 -18.798  10.907  1.00  0.68           H  
ATOM   2891 3HG1 VAL A 186       9.680 -18.381  12.201  1.00  0.68           H  
ATOM   2892 1HG2 VAL A 186      10.979 -20.182  14.341  1.00  0.68           H  
ATOM   2893 2HG2 VAL A 186       9.241 -20.088  14.014  1.00  0.68           H  
ATOM   2894 3HG2 VAL A 186      10.092 -21.637  13.964  1.00  0.68           H  
ATOM   2895  N   GLN A 187      10.490 -21.329   9.375  1.00  0.69           N  
ATOM   2896  CA  GLN A 187      10.719 -21.062   7.968  1.00  0.69           C  
ATOM   2897  C   GLN A 187       9.464 -21.360   7.157  1.00  0.69           C  
ATOM   2898  O   GLN A 187       9.077 -20.568   6.292  1.00  0.69           O  
ATOM   2899  CB  GLN A 187      11.895 -21.902   7.454  1.00  0.69           C  
ATOM   2900  CG  GLN A 187      12.302 -21.616   6.007  1.00  0.69           C  
ATOM   2901  CD  GLN A 187      11.499 -22.412   4.976  1.00  0.69           C  
ATOM   2902  OE1 GLN A 187      11.084 -23.549   5.214  1.00  0.69           O  
ATOM   2903  NE2 GLN A 187      11.289 -21.809   3.808  1.00  0.69           N  
ATOM   2904  H   GLN A 187      11.065 -22.018   9.853  1.00  0.69           H  
ATOM   2905  HA  GLN A 187      10.962 -20.007   7.850  1.00  0.69           H  
ATOM   2906 1HB  GLN A 187      12.761 -21.723   8.090  1.00  0.69           H  
ATOM   2907 2HB  GLN A 187      11.646 -22.961   7.542  1.00  0.69           H  
ATOM   2908 1HG  GLN A 187      12.157 -20.561   5.808  1.00  0.69           H  
ATOM   2909 2HG  GLN A 187      13.347 -21.869   5.892  1.00  0.69           H  
ATOM   2910 1HE2 GLN A 187      10.784 -22.277   3.086  1.00  0.69           H  
ATOM   2911 2HE2 GLN A 187      11.649 -20.889   3.646  1.00  0.69           H  
ATOM   2912  N   ARG A 188       8.786 -22.471   7.468  1.00  0.70           N  
ATOM   2913  CA  ARG A 188       7.576 -22.818   6.742  1.00  0.70           C  
ATOM   2914  C   ARG A 188       6.456 -21.812   7.042  1.00  0.70           C  
ATOM   2915  O   ARG A 188       5.714 -21.423   6.142  1.00  0.70           O  
ATOM   2916  CB  ARG A 188       7.142 -24.241   7.064  1.00  0.70           C  
ATOM   2917  CG  ARG A 188       8.089 -25.351   6.567  1.00  0.70           C  
ATOM   2918  CD  ARG A 188       8.181 -25.448   5.098  1.00  0.70           C  
ATOM   2919  NE  ARG A 188       8.996 -26.598   4.714  1.00  0.70           N  
ATOM   2920  CZ  ARG A 188       9.477 -26.842   3.482  1.00  0.70           C  
ATOM   2921  NH1 ARG A 188       9.229 -26.011   2.498  1.00  0.70           N  
ATOM   2922  NH2 ARG A 188      10.210 -27.923   3.268  1.00  0.70           N  
ATOM   2923  H   ARG A 188       9.143 -23.103   8.186  1.00  0.70           H  
ATOM   2924  HA  ARG A 188       7.801 -22.780   5.678  1.00  0.70           H  
ATOM   2925 1HB  ARG A 188       7.067 -24.352   8.146  1.00  0.70           H  
ATOM   2926 2HB  ARG A 188       6.156 -24.430   6.642  1.00  0.70           H  
ATOM   2927 1HG  ARG A 188       9.092 -25.160   6.938  1.00  0.70           H  
ATOM   2928 2HG  ARG A 188       7.750 -26.310   6.925  1.00  0.70           H  
ATOM   2929 1HD  ARG A 188       7.184 -25.573   4.672  1.00  0.70           H  
ATOM   2930 2HD  ARG A 188       8.644 -24.545   4.696  1.00  0.70           H  
ATOM   2931  HE  ARG A 188       9.222 -27.262   5.442  1.00  0.70           H  
ATOM   2932 1HH1 ARG A 188       8.677 -25.182   2.668  1.00  0.70           H  
ATOM   2933 2HH1 ARG A 188       9.603 -26.192   1.581  1.00  0.70           H  
ATOM   2934 1HH2 ARG A 188      10.405 -28.558   4.030  1.00  0.70           H  
ATOM   2935 2HH2 ARG A 188      10.580 -28.110   2.348  1.00  0.70           H  
ATOM   2936  N   LEU A 189       6.361 -21.318   8.283  1.00  0.71           N  
ATOM   2937  CA  LEU A 189       5.338 -20.317   8.589  1.00  0.71           C  
ATOM   2938  C   LEU A 189       5.548 -19.057   7.767  1.00  0.71           C  
ATOM   2939  O   LEU A 189       4.593 -18.499   7.210  1.00  0.71           O  
ATOM   2940  CB  LEU A 189       5.376 -19.943  10.083  1.00  0.71           C  
ATOM   2941  CG  LEU A 189       4.834 -20.973  11.047  1.00  0.71           C  
ATOM   2942  CD1 LEU A 189       5.171 -20.629  12.444  1.00  0.71           C  
ATOM   2943  CD2 LEU A 189       3.360 -20.959  10.925  1.00  0.71           C  
ATOM   2944  H   LEU A 189       6.975 -21.664   9.019  1.00  0.71           H  
ATOM   2945  HA  LEU A 189       4.362 -20.735   8.348  1.00  0.71           H  
ATOM   2946 1HB  LEU A 189       6.409 -19.752  10.359  1.00  0.71           H  
ATOM   2947 2HB  LEU A 189       4.812 -19.024  10.225  1.00  0.71           H  
ATOM   2948  HG  LEU A 189       5.241 -21.944  10.805  1.00  0.71           H  
ATOM   2949 1HD1 LEU A 189       4.738 -21.377  13.105  1.00  0.71           H  
ATOM   2950 2HD1 LEU A 189       6.244 -20.607  12.569  1.00  0.71           H  
ATOM   2951 3HD1 LEU A 189       4.758 -19.670  12.671  1.00  0.71           H  
ATOM   2952 1HD2 LEU A 189       2.919 -21.697  11.592  1.00  0.71           H  
ATOM   2953 2HD2 LEU A 189       2.992 -19.968  11.185  1.00  0.71           H  
ATOM   2954 3HD2 LEU A 189       3.110 -21.175   9.910  1.00  0.71           H  
ATOM   2955  N   GLU A 190       6.804 -18.629   7.658  1.00  0.72           N  
ATOM   2956  CA  GLU A 190       7.126 -17.444   6.886  1.00  0.72           C  
ATOM   2957  C   GLU A 190       6.910 -17.670   5.387  1.00  0.72           C  
ATOM   2958  O   GLU A 190       6.422 -16.782   4.690  1.00  0.72           O  
ATOM   2959  CB  GLU A 190       8.541 -17.000   7.207  1.00  0.72           C  
ATOM   2960  CG  GLU A 190       8.702 -16.415   8.609  1.00  0.72           C  
ATOM   2961  CD  GLU A 190       7.967 -15.139   8.717  1.00  0.72           C  
ATOM   2962  OE1 GLU A 190       7.633 -14.609   7.681  1.00  0.72           O  
ATOM   2963  OE2 GLU A 190       7.702 -14.696   9.803  1.00  0.72           O  
ATOM   2964  H   GLU A 190       7.549 -19.132   8.147  1.00  0.72           H  
ATOM   2965  HA  GLU A 190       6.454 -16.647   7.200  1.00  0.72           H  
ATOM   2966 1HB  GLU A 190       9.230 -17.842   7.094  1.00  0.72           H  
ATOM   2967 2HB  GLU A 190       8.823 -16.227   6.511  1.00  0.72           H  
ATOM   2968 1HG  GLU A 190       8.300 -17.123   9.338  1.00  0.72           H  
ATOM   2969 2HG  GLU A 190       9.749 -16.255   8.838  1.00  0.72           H  
ATOM   2970  N   LEU A 191       7.210 -18.870   4.896  1.00  0.74           N  
ATOM   2971  CA  LEU A 191       6.995 -19.202   3.492  1.00  0.74           C  
ATOM   2972  C   LEU A 191       5.516 -19.083   3.146  1.00  0.74           C  
ATOM   2973  O   LEU A 191       5.137 -18.449   2.154  1.00  0.74           O  
ATOM   2974  CB  LEU A 191       7.476 -20.619   3.218  1.00  0.74           C  
ATOM   2975  CG  LEU A 191       7.264 -21.152   1.847  1.00  0.74           C  
ATOM   2976  CD1 LEU A 191       8.027 -20.311   0.838  1.00  0.74           C  
ATOM   2977  CD2 LEU A 191       7.708 -22.617   1.834  1.00  0.74           C  
ATOM   2978  H   LEU A 191       7.637 -19.566   5.508  1.00  0.74           H  
ATOM   2979  HA  LEU A 191       7.560 -18.502   2.878  1.00  0.74           H  
ATOM   2980 1HB  LEU A 191       8.538 -20.672   3.446  1.00  0.74           H  
ATOM   2981 2HB  LEU A 191       6.957 -21.285   3.898  1.00  0.74           H  
ATOM   2982  HG  LEU A 191       6.219 -21.088   1.604  1.00  0.74           H  
ATOM   2983 1HD1 LEU A 191       7.861 -20.702  -0.163  1.00  0.74           H  
ATOM   2984 2HD1 LEU A 191       7.677 -19.276   0.885  1.00  0.74           H  
ATOM   2985 3HD1 LEU A 191       9.091 -20.343   1.067  1.00  0.74           H  
ATOM   2986 1HD2 LEU A 191       7.553 -23.039   0.846  1.00  0.74           H  
ATOM   2987 2HD2 LEU A 191       8.762 -22.678   2.092  1.00  0.74           H  
ATOM   2988 3HD2 LEU A 191       7.120 -23.174   2.567  1.00  0.74           H  
ATOM   2989  N   VAL A 192       4.675 -19.679   3.988  1.00  0.75           N  
ATOM   2990  CA  VAL A 192       3.237 -19.654   3.790  1.00  0.75           C  
ATOM   2991  C   VAL A 192       2.755 -18.196   3.809  1.00  0.75           C  
ATOM   2992  O   VAL A 192       1.995 -17.778   2.927  1.00  0.75           O  
ATOM   2993  CB  VAL A 192       2.570 -20.534   4.891  1.00  0.75           C  
ATOM   2994  CG1 VAL A 192       1.091 -20.415   4.914  1.00  0.75           C  
ATOM   2995  CG2 VAL A 192       2.897 -22.003   4.613  1.00  0.75           C  
ATOM   2996  H   VAL A 192       5.054 -20.184   4.791  1.00  0.75           H  
ATOM   2997  HA  VAL A 192       3.012 -20.087   2.815  1.00  0.75           H  
ATOM   2998  HB  VAL A 192       2.960 -20.230   5.866  1.00  0.75           H  
ATOM   2999 1HG1 VAL A 192       0.700 -21.056   5.689  1.00  0.75           H  
ATOM   3000 2HG1 VAL A 192       0.821 -19.389   5.111  1.00  0.75           H  
ATOM   3001 3HG1 VAL A 192       0.694 -20.736   3.976  1.00  0.75           H  
ATOM   3002 1HG2 VAL A 192       2.458 -22.635   5.374  1.00  0.75           H  
ATOM   3003 2HG2 VAL A 192       2.483 -22.265   3.650  1.00  0.75           H  
ATOM   3004 3HG2 VAL A 192       3.972 -22.151   4.600  1.00  0.75           H  
ATOM   3005  N   ARG A 193       3.236 -17.403   4.778  1.00  0.77           N  
ATOM   3006  CA  ARG A 193       2.874 -15.990   4.847  1.00  0.77           C  
ATOM   3007  C   ARG A 193       3.288 -15.233   3.574  1.00  0.77           C  
ATOM   3008  O   ARG A 193       2.486 -14.468   3.030  1.00  0.77           O  
ATOM   3009  CB  ARG A 193       3.508 -15.327   6.068  1.00  0.77           C  
ATOM   3010  CG  ARG A 193       3.069 -13.878   6.333  1.00  0.77           C  
ATOM   3011  CD  ARG A 193       3.749 -13.330   7.544  1.00  0.77           C  
ATOM   3012  NE  ARG A 193       5.158 -13.091   7.323  1.00  0.77           N  
ATOM   3013  CZ  ARG A 193       5.663 -11.987   6.772  1.00  0.77           C  
ATOM   3014  NH1 ARG A 193       4.887 -10.991   6.420  1.00  0.77           N  
ATOM   3015  NH2 ARG A 193       6.952 -11.918   6.609  1.00  0.77           N  
ATOM   3016  H   ARG A 193       3.853 -17.789   5.495  1.00  0.77           H  
ATOM   3017  HA  ARG A 193       1.793 -15.922   4.950  1.00  0.77           H  
ATOM   3018 1HB  ARG A 193       3.285 -15.915   6.957  1.00  0.77           H  
ATOM   3019 2HB  ARG A 193       4.594 -15.322   5.952  1.00  0.77           H  
ATOM   3020 1HG  ARG A 193       3.333 -13.257   5.473  1.00  0.77           H  
ATOM   3021 2HG  ARG A 193       1.990 -13.844   6.494  1.00  0.77           H  
ATOM   3022 1HD  ARG A 193       3.285 -12.387   7.833  1.00  0.77           H  
ATOM   3023 2HD  ARG A 193       3.652 -14.042   8.361  1.00  0.77           H  
ATOM   3024  HE  ARG A 193       5.843 -13.813   7.579  1.00  0.77           H  
ATOM   3025 1HH1 ARG A 193       3.894 -11.047   6.564  1.00  0.77           H  
ATOM   3026 2HH1 ARG A 193       5.303 -10.150   6.031  1.00  0.77           H  
ATOM   3027 1HH2 ARG A 193       7.511 -12.719   6.918  1.00  0.77           H  
ATOM   3028 2HH2 ARG A 193       7.372 -11.084   6.218  1.00  0.77           H  
ATOM   3029  N   ARG A 194       4.522 -15.464   3.081  1.00  0.79           N  
ATOM   3030  CA  ARG A 194       5.013 -14.763   1.890  1.00  0.79           C  
ATOM   3031  C   ARG A 194       4.170 -15.055   0.659  1.00  0.79           C  
ATOM   3032  O   ARG A 194       3.849 -14.141  -0.110  1.00  0.79           O  
ATOM   3033  CB  ARG A 194       6.464 -15.145   1.583  1.00  0.79           C  
ATOM   3034  CG  ARG A 194       7.557 -14.612   2.534  1.00  0.79           C  
ATOM   3035  CD  ARG A 194       7.867 -13.186   2.253  1.00  0.79           C  
ATOM   3036  NE  ARG A 194       8.991 -12.680   3.042  1.00  0.79           N  
ATOM   3037  CZ  ARG A 194       9.377 -11.387   3.063  1.00  0.79           C  
ATOM   3038  NH1 ARG A 194       8.726 -10.501   2.336  1.00  0.79           N  
ATOM   3039  NH2 ARG A 194      10.403 -10.990   3.803  1.00  0.79           N  
ATOM   3040  H   ARG A 194       5.143 -16.110   3.567  1.00  0.79           H  
ATOM   3041  HA  ARG A 194       4.976 -13.696   2.090  1.00  0.79           H  
ATOM   3042 1HB  ARG A 194       6.548 -16.233   1.592  1.00  0.79           H  
ATOM   3043 2HB  ARG A 194       6.719 -14.815   0.577  1.00  0.79           H  
ATOM   3044 1HG  ARG A 194       7.212 -14.684   3.564  1.00  0.79           H  
ATOM   3045 2HG  ARG A 194       8.472 -15.202   2.413  1.00  0.79           H  
ATOM   3046 1HD  ARG A 194       8.121 -13.081   1.198  1.00  0.79           H  
ATOM   3047 2HD  ARG A 194       6.995 -12.581   2.479  1.00  0.79           H  
ATOM   3048  HE  ARG A 194       9.513 -13.343   3.609  1.00  0.79           H  
ATOM   3049 1HH1 ARG A 194       7.955 -10.793   1.754  1.00  0.79           H  
ATOM   3050 2HH1 ARG A 194       9.013  -9.533   2.352  1.00  0.79           H  
ATOM   3051 1HH2 ARG A 194      10.947 -11.653   4.371  1.00  0.79           H  
ATOM   3052 2HH2 ARG A 194      10.672 -10.019   3.815  1.00  0.79           H  
ATOM   3053  N   ILE A 195       3.733 -16.300   0.502  1.00  0.81           N  
ATOM   3054  CA  ILE A 195       2.887 -16.606  -0.637  1.00  0.81           C  
ATOM   3055  C   ILE A 195       1.555 -15.906  -0.445  1.00  0.81           C  
ATOM   3056  O   ILE A 195       0.986 -15.362  -1.395  1.00  0.81           O  
ATOM   3057  CB  ILE A 195       2.704 -18.107  -0.851  1.00  0.81           C  
ATOM   3058  CG1 ILE A 195       4.021 -18.758  -1.180  1.00  0.81           C  
ATOM   3059  CG2 ILE A 195       1.688 -18.360  -1.983  1.00  0.81           C  
ATOM   3060  CD1 ILE A 195       4.693 -18.207  -2.405  1.00  0.81           C  
ATOM   3061  H   ILE A 195       4.023 -17.033   1.156  1.00  0.81           H  
ATOM   3062  HA  ILE A 195       3.353 -16.203  -1.534  1.00  0.81           H  
ATOM   3063  HB  ILE A 195       2.356 -18.553   0.071  1.00  0.81           H  
ATOM   3064 1HG1 ILE A 195       4.694 -18.650  -0.329  1.00  0.81           H  
ATOM   3065 2HG1 ILE A 195       3.833 -19.799  -1.346  1.00  0.81           H  
ATOM   3066 1HG2 ILE A 195       1.554 -19.431  -2.124  1.00  0.81           H  
ATOM   3067 2HG2 ILE A 195       0.736 -17.909  -1.719  1.00  0.81           H  
ATOM   3068 3HG2 ILE A 195       2.050 -17.920  -2.910  1.00  0.81           H  
ATOM   3069 1HD1 ILE A 195       5.627 -18.741  -2.579  1.00  0.81           H  
ATOM   3070 2HD1 ILE A 195       4.034 -18.333  -3.268  1.00  0.81           H  
ATOM   3071 3HD1 ILE A 195       4.903 -17.148  -2.258  1.00  0.81           H  
ATOM   3072  N   GLY A 196       1.055 -15.902   0.789  1.00  0.85           N  
ATOM   3073  CA  GLY A 196      -0.189 -15.225   1.070  1.00  0.85           C  
ATOM   3074  C   GLY A 196      -0.135 -13.740   0.704  1.00  0.85           C  
ATOM   3075  O   GLY A 196      -1.117 -13.188   0.202  1.00  0.85           O  
ATOM   3076  H   GLY A 196       1.541 -16.386   1.546  1.00  0.85           H  
ATOM   3077 1HA  GLY A 196      -0.974 -15.711   0.509  1.00  0.85           H  
ATOM   3078 2HA  GLY A 196      -0.414 -15.329   2.127  1.00  0.85           H  
ATOM   3079  N   LEU A 197       1.025 -13.099   0.907  1.00  0.89           N  
ATOM   3080  CA  LEU A 197       1.187 -11.689   0.548  1.00  0.89           C  
ATOM   3081  C   LEU A 197       1.074 -11.501  -0.964  1.00  0.89           C  
ATOM   3082  O   LEU A 197       0.469 -10.534  -1.445  1.00  0.89           O  
ATOM   3083  CB  LEU A 197       2.544 -11.158   1.022  1.00  0.89           C  
ATOM   3084  CG  LEU A 197       2.724 -11.049   2.530  1.00  0.89           C  
ATOM   3085  CD1 LEU A 197       4.159 -10.662   2.825  1.00  0.89           C  
ATOM   3086  CD2 LEU A 197       1.746 -10.032   3.084  1.00  0.89           C  
ATOM   3087  H   LEU A 197       1.788 -13.603   1.361  1.00  0.89           H  
ATOM   3088  HA  LEU A 197       0.397 -11.116   1.030  1.00  0.89           H  
ATOM   3089 1HB  LEU A 197       3.320 -11.814   0.644  1.00  0.89           H  
ATOM   3090 2HB  LEU A 197       2.696 -10.169   0.595  1.00  0.89           H  
ATOM   3091  HG  LEU A 197       2.535 -12.012   2.989  1.00  0.89           H  
ATOM   3092 1HD1 LEU A 197       4.299 -10.593   3.883  1.00  0.89           H  
ATOM   3093 2HD1 LEU A 197       4.824 -11.410   2.420  1.00  0.89           H  
ATOM   3094 3HD1 LEU A 197       4.373  -9.699   2.366  1.00  0.89           H  
ATOM   3095 1HD2 LEU A 197       1.872  -9.958   4.163  1.00  0.89           H  
ATOM   3096 2HD2 LEU A 197       1.932  -9.060   2.627  1.00  0.89           H  
ATOM   3097 3HD2 LEU A 197       0.727 -10.349   2.858  1.00  0.89           H  
ATOM   3098  N   VAL A 198       1.612 -12.457  -1.725  1.00  0.93           N  
ATOM   3099  CA  VAL A 198       1.528 -12.382  -3.179  1.00  0.93           C  
ATOM   3100  C   VAL A 198       0.062 -12.430  -3.600  1.00  0.93           C  
ATOM   3101  O   VAL A 198      -0.397 -11.633  -4.426  1.00  0.93           O  
ATOM   3102  CB  VAL A 198       2.285 -13.557  -3.841  1.00  0.93           C  
ATOM   3103  CG1 VAL A 198       2.015 -13.565  -5.336  1.00  0.93           C  
ATOM   3104  CG2 VAL A 198       3.763 -13.445  -3.547  1.00  0.93           C  
ATOM   3105  H   VAL A 198       2.117 -13.227  -1.276  1.00  0.93           H  
ATOM   3106  HA  VAL A 198       1.966 -11.439  -3.509  1.00  0.93           H  
ATOM   3107  HB  VAL A 198       1.911 -14.491  -3.445  1.00  0.93           H  
ATOM   3108 1HG1 VAL A 198       2.533 -14.406  -5.793  1.00  0.93           H  
ATOM   3109 2HG1 VAL A 198       0.941 -13.661  -5.511  1.00  0.93           H  
ATOM   3110 3HG1 VAL A 198       2.372 -12.635  -5.776  1.00  0.93           H  
ATOM   3111 1HG2 VAL A 198       4.289 -14.283  -4.002  1.00  0.93           H  
ATOM   3112 2HG2 VAL A 198       4.145 -12.510  -3.951  1.00  0.93           H  
ATOM   3113 3HG2 VAL A 198       3.916 -13.464  -2.473  1.00  0.93           H  
ATOM   3114  N   ILE A 199      -0.675 -13.346  -2.983  1.00  0.97           N  
ATOM   3115  CA  ILE A 199      -2.085 -13.523  -3.275  1.00  0.97           C  
ATOM   3116  C   ILE A 199      -2.871 -12.277  -2.893  1.00  0.97           C  
ATOM   3117  O   ILE A 199      -3.705 -11.823  -3.671  1.00  0.97           O  
ATOM   3118  CB  ILE A 199      -2.635 -14.727  -2.526  1.00  0.97           C  
ATOM   3119  CG1 ILE A 199      -1.989 -15.977  -3.059  1.00  0.97           C  
ATOM   3120  CG2 ILE A 199      -4.172 -14.823  -2.740  1.00  0.97           C  
ATOM   3121  CD1 ILE A 199      -2.183 -17.157  -2.192  1.00  0.97           C  
ATOM   3122  H   ILE A 199      -0.216 -13.961  -2.305  1.00  0.97           H  
ATOM   3123  HA  ILE A 199      -2.199 -13.692  -4.346  1.00  0.97           H  
ATOM   3124  HB  ILE A 199      -2.403 -14.641  -1.470  1.00  0.97           H  
ATOM   3125 1HG1 ILE A 199      -2.422 -16.196  -4.027  1.00  0.97           H  
ATOM   3126 2HG1 ILE A 199      -0.919 -15.805  -3.177  1.00  0.97           H  
ATOM   3127 1HG2 ILE A 199      -4.561 -15.693  -2.213  1.00  0.97           H  
ATOM   3128 2HG2 ILE A 199      -4.648 -13.928  -2.361  1.00  0.97           H  
ATOM   3129 3HG2 ILE A 199      -4.389 -14.923  -3.805  1.00  0.97           H  
ATOM   3130 1HD1 ILE A 199      -1.701 -18.015  -2.629  1.00  0.97           H  
ATOM   3131 2HD1 ILE A 199      -1.734 -16.942  -1.245  1.00  0.97           H  
ATOM   3132 3HD1 ILE A 199      -3.230 -17.349  -2.062  1.00  0.97           H  
ATOM   3133  N   ASP A 200      -2.597 -11.710  -1.707  1.00  1.02           N  
ATOM   3134  CA  ASP A 200      -3.295 -10.511  -1.239  1.00  1.02           C  
ATOM   3135  C   ASP A 200      -3.148  -9.388  -2.266  1.00  1.02           C  
ATOM   3136  O   ASP A 200      -4.113  -8.671  -2.555  1.00  1.02           O  
ATOM   3137  CB  ASP A 200      -2.732 -10.066   0.124  1.00  1.02           C  
ATOM   3138  CG  ASP A 200      -3.511  -8.922   0.840  1.00  1.02           C  
ATOM   3139  OD1 ASP A 200      -4.650  -9.137   1.244  1.00  1.02           O  
ATOM   3140  OD2 ASP A 200      -2.953  -7.857   0.996  1.00  1.02           O  
ATOM   3141  H   ASP A 200      -1.901 -12.142  -1.101  1.00  1.02           H  
ATOM   3142  HA  ASP A 200      -4.351 -10.747  -1.123  1.00  1.02           H  
ATOM   3143 1HB  ASP A 200      -2.693 -10.931   0.788  1.00  1.02           H  
ATOM   3144 2HB  ASP A 200      -1.700  -9.737  -0.017  1.00  1.02           H  
ATOM   3145  N   TYR A 201      -1.952  -9.229  -2.838  1.00  1.06           N  
ATOM   3146  CA  TYR A 201      -1.790  -8.211  -3.864  1.00  1.06           C  
ATOM   3147  C   TYR A 201      -2.753  -8.474  -5.026  1.00  1.06           C  
ATOM   3148  O   TYR A 201      -3.496  -7.578  -5.446  1.00  1.06           O  
ATOM   3149  CB  TYR A 201      -0.360  -8.125  -4.376  1.00  1.06           C  
ATOM   3150  CG  TYR A 201      -0.264  -7.137  -5.478  1.00  1.06           C  
ATOM   3151  CD1 TYR A 201      -0.214  -5.783  -5.189  1.00  1.06           C  
ATOM   3152  CD2 TYR A 201      -0.265  -7.572  -6.784  1.00  1.06           C  
ATOM   3153  CE1 TYR A 201      -0.171  -4.869  -6.215  1.00  1.06           C  
ATOM   3154  CE2 TYR A 201      -0.220  -6.666  -7.796  1.00  1.06           C  
ATOM   3155  CZ  TYR A 201      -0.179  -5.321  -7.520  1.00  1.06           C  
ATOM   3156  OH  TYR A 201      -0.171  -4.431  -8.541  1.00  1.06           O  
ATOM   3157  H   TYR A 201      -1.160  -9.809  -2.549  1.00  1.06           H  
ATOM   3158  HA  TYR A 201      -2.053  -7.246  -3.432  1.00  1.06           H  
ATOM   3159 1HB  TYR A 201       0.313  -7.831  -3.571  1.00  1.06           H  
ATOM   3160 2HB  TYR A 201      -0.038  -9.098  -4.749  1.00  1.06           H  
ATOM   3161  HD1 TYR A 201      -0.223  -5.445  -4.153  1.00  1.06           H  
ATOM   3162  HD2 TYR A 201      -0.314  -8.642  -7.011  1.00  1.06           H  
ATOM   3163  HE1 TYR A 201      -0.145  -3.802  -6.002  1.00  1.06           H  
ATOM   3164  HE2 TYR A 201      -0.232  -7.011  -8.830  1.00  1.06           H  
ATOM   3165  HH  TYR A 201      -0.656  -4.826  -9.302  1.00  1.06           H  
ATOM   3166  N   ASP A 202      -2.754  -9.716  -5.536  1.00  1.10           N  
ATOM   3167  CA  ASP A 202      -3.652 -10.059  -6.639  1.00  1.10           C  
ATOM   3168  C   ASP A 202      -5.118  -9.867  -6.260  1.00  1.10           C  
ATOM   3169  O   ASP A 202      -5.923  -9.465  -7.100  1.00  1.10           O  
ATOM   3170  CB  ASP A 202      -3.408 -11.475  -7.157  1.00  1.10           C  
ATOM   3171  CG  ASP A 202      -2.119 -11.580  -8.001  1.00  1.10           C  
ATOM   3172  OD1 ASP A 202      -1.589 -10.553  -8.338  1.00  1.10           O  
ATOM   3173  OD2 ASP A 202      -1.703 -12.666  -8.343  1.00  1.10           O  
ATOM   3174  H   ASP A 202      -2.122 -10.420  -5.144  1.00  1.10           H  
ATOM   3175  HA  ASP A 202      -3.437  -9.378  -7.465  1.00  1.10           H  
ATOM   3176 1HB  ASP A 202      -3.336 -12.161  -6.310  1.00  1.10           H  
ATOM   3177 2HB  ASP A 202      -4.256 -11.789  -7.762  1.00  1.10           H  
ATOM   3178  N   VAL A 203      -5.462 -10.104  -4.994  1.00  1.13           N  
ATOM   3179  CA  VAL A 203      -6.830  -9.893  -4.547  1.00  1.13           C  
ATOM   3180  C   VAL A 203      -7.222  -8.439  -4.743  1.00  1.13           C  
ATOM   3181  O   VAL A 203      -8.338  -8.157  -5.180  1.00  1.13           O  
ATOM   3182  CB  VAL A 203      -7.030 -10.266  -3.072  1.00  1.13           C  
ATOM   3183  CG1 VAL A 203      -8.376  -9.806  -2.632  1.00  1.13           C  
ATOM   3184  CG2 VAL A 203      -6.958 -11.763  -2.898  1.00  1.13           C  
ATOM   3185  H   VAL A 203      -4.763 -10.460  -4.344  1.00  1.13           H  
ATOM   3186  HA  VAL A 203      -7.488 -10.519  -5.148  1.00  1.13           H  
ATOM   3187  HB  VAL A 203      -6.282  -9.779  -2.466  1.00  1.13           H  
ATOM   3188 1HG1 VAL A 203      -8.514 -10.075  -1.606  1.00  1.13           H  
ATOM   3189 2HG1 VAL A 203      -8.452  -8.726  -2.746  1.00  1.13           H  
ATOM   3190 3HG1 VAL A 203      -9.132 -10.283  -3.233  1.00  1.13           H  
ATOM   3191 1HG2 VAL A 203      -7.114 -12.024  -1.853  1.00  1.13           H  
ATOM   3192 2HG2 VAL A 203      -7.725 -12.197  -3.497  1.00  1.13           H  
ATOM   3193 3HG2 VAL A 203      -6.006 -12.125  -3.218  1.00  1.13           H  
ATOM   3194  N   VAL A 204      -6.316  -7.504  -4.430  1.00  1.17           N  
ATOM   3195  CA  VAL A 204      -6.649  -6.099  -4.629  1.00  1.17           C  
ATOM   3196  C   VAL A 204      -6.904  -5.832  -6.104  1.00  1.17           C  
ATOM   3197  O   VAL A 204      -7.940  -5.271  -6.461  1.00  1.17           O  
ATOM   3198  CB  VAL A 204      -5.514  -5.166  -4.155  1.00  1.17           C  
ATOM   3199  CG1 VAL A 204      -5.825  -3.699  -4.567  1.00  1.17           C  
ATOM   3200  CG2 VAL A 204      -5.352  -5.303  -2.651  1.00  1.17           C  
ATOM   3201  H   VAL A 204      -5.409  -7.788  -4.047  1.00  1.17           H  
ATOM   3202  HA  VAL A 204      -7.554  -5.872  -4.066  1.00  1.17           H  
ATOM   3203  HB  VAL A 204      -4.585  -5.453  -4.647  1.00  1.17           H  
ATOM   3204 1HG1 VAL A 204      -5.013  -3.048  -4.245  1.00  1.17           H  
ATOM   3205 2HG1 VAL A 204      -5.925  -3.641  -5.648  1.00  1.17           H  
ATOM   3206 3HG1 VAL A 204      -6.754  -3.376  -4.100  1.00  1.17           H  
ATOM   3207 1HG2 VAL A 204      -4.542  -4.660  -2.310  1.00  1.17           H  
ATOM   3208 2HG2 VAL A 204      -6.278  -5.016  -2.158  1.00  1.17           H  
ATOM   3209 3HG2 VAL A 204      -5.117  -6.342  -2.406  1.00  1.17           H  
ATOM   3210  N   GLU A 205      -6.014  -6.318  -6.977  1.00  1.22           N  
ATOM   3211  CA  GLU A 205      -6.214  -6.102  -8.414  1.00  1.22           C  
ATOM   3212  C   GLU A 205      -7.509  -6.739  -8.922  1.00  1.22           C  
ATOM   3213  O   GLU A 205      -8.138  -6.210  -9.838  1.00  1.22           O  
ATOM   3214  CB  GLU A 205      -5.032  -6.602  -9.265  1.00  1.22           C  
ATOM   3215  CG  GLU A 205      -3.752  -5.752  -9.209  1.00  1.22           C  
ATOM   3216  CD  GLU A 205      -2.620  -6.259 -10.096  1.00  1.22           C  
ATOM   3217  OE1 GLU A 205      -2.563  -7.430 -10.364  1.00  1.22           O  
ATOM   3218  OE2 GLU A 205      -1.799  -5.448 -10.515  1.00  1.22           O  
ATOM   3219  H   GLU A 205      -5.190  -6.811  -6.620  1.00  1.22           H  
ATOM   3220  HA  GLU A 205      -6.298  -5.029  -8.578  1.00  1.22           H  
ATOM   3221 1HB  GLU A 205      -4.778  -7.623  -8.969  1.00  1.22           H  
ATOM   3222 2HB  GLU A 205      -5.351  -6.628 -10.298  1.00  1.22           H  
ATOM   3223 1HG  GLU A 205      -4.000  -4.767  -9.555  1.00  1.22           H  
ATOM   3224 2HG  GLU A 205      -3.408  -5.682  -8.174  1.00  1.22           H  
ATOM   3225  N   LEU A 206      -7.905  -7.865  -8.332  1.00  1.27           N  
ATOM   3226  CA  LEU A 206      -9.121  -8.572  -8.711  1.00  1.27           C  
ATOM   3227  C   LEU A 206     -10.408  -8.097  -8.030  1.00  1.27           C  
ATOM   3228  O   LEU A 206     -11.485  -8.641  -8.298  1.00  1.27           O  
ATOM   3229  CB  LEU A 206      -8.912 -10.049  -8.513  1.00  1.27           C  
ATOM   3230  CG  LEU A 206      -7.910 -10.640  -9.466  1.00  1.27           C  
ATOM   3231  CD1 LEU A 206      -7.626 -11.990  -9.071  1.00  1.27           C  
ATOM   3232  CD2 LEU A 206      -8.501 -10.628 -10.874  1.00  1.27           C  
ATOM   3233  H   LEU A 206      -7.314  -8.270  -7.607  1.00  1.27           H  
ATOM   3234  HA  LEU A 206      -9.246  -8.424  -9.779  1.00  1.27           H  
ATOM   3235 1HB  LEU A 206      -8.548 -10.212  -7.497  1.00  1.27           H  
ATOM   3236 2HB  LEU A 206      -9.860 -10.567  -8.641  1.00  1.27           H  
ATOM   3237  HG  LEU A 206      -6.989 -10.067  -9.441  1.00  1.27           H  
ATOM   3238 1HD1 LEU A 206      -6.924 -12.416  -9.742  1.00  1.27           H  
ATOM   3239 2HD1 LEU A 206      -7.206 -11.959  -8.074  1.00  1.27           H  
ATOM   3240 3HD1 LEU A 206      -8.541 -12.565  -9.084  1.00  1.27           H  
ATOM   3241 1HD2 LEU A 206      -7.803 -11.068 -11.571  1.00  1.27           H  
ATOM   3242 2HD2 LEU A 206      -9.425 -11.210 -10.885  1.00  1.27           H  
ATOM   3243 3HD2 LEU A 206      -8.714  -9.602 -11.172  1.00  1.27           H  
ATOM   3244  N   GLY A 207     -10.320  -7.114  -7.145  1.00  1.30           N  
ATOM   3245  CA  GLY A 207     -11.520  -6.507  -6.590  1.00  1.30           C  
ATOM   3246  C   GLY A 207     -12.520  -7.455  -5.992  1.00  1.30           C  
ATOM   3247  O   GLY A 207     -12.218  -8.264  -5.114  1.00  1.30           O  
ATOM   3248  H   GLY A 207      -9.413  -6.713  -6.900  1.00  1.30           H  
ATOM   3249 1HA  GLY A 207     -11.222  -5.778  -5.836  1.00  1.30           H  
ATOM   3250 2HA  GLY A 207     -12.022  -5.944  -7.377  1.00  1.30           H  
ATOM   3251  N   THR A 208     -13.748  -7.321  -6.492  1.00  1.30           N  
ATOM   3252  CA  THR A 208     -14.895  -8.098  -6.057  1.00  1.30           C  
ATOM   3253  C   THR A 208     -14.709  -9.582  -6.340  1.00  1.30           C  
ATOM   3254  O   THR A 208     -14.929 -10.417  -5.465  1.00  1.30           O  
ATOM   3255  CB  THR A 208     -16.166  -7.603  -6.758  1.00  1.30           C  
ATOM   3256  OG1 THR A 208     -16.375  -6.229  -6.425  1.00  1.30           O  
ATOM   3257  CG2 THR A 208     -17.356  -8.416  -6.309  1.00  1.30           C  
ATOM   3258  H   THR A 208     -13.885  -6.631  -7.230  1.00  1.30           H  
ATOM   3259  HA  THR A 208     -15.014  -7.964  -4.985  1.00  1.30           H  
ATOM   3260  HB  THR A 208     -16.046  -7.694  -7.840  1.00  1.30           H  
ATOM   3261  HG1 THR A 208     -15.665  -5.701  -6.839  1.00  1.30           H  
ATOM   3262 1HG2 THR A 208     -18.250  -8.052  -6.809  1.00  1.30           H  
ATOM   3263 2HG2 THR A 208     -17.196  -9.464  -6.564  1.00  1.30           H  
ATOM   3264 3HG2 THR A 208     -17.475  -8.318  -5.237  1.00  1.30           H  
ATOM   3265  N   ASP A 209     -14.247  -9.927  -7.544  1.00  1.27           N  
ATOM   3266  CA  ASP A 209     -14.023 -11.334  -7.889  1.00  1.27           C  
ATOM   3267  C   ASP A 209     -12.975 -11.913  -6.943  1.00  1.27           C  
ATOM   3268  O   ASP A 209     -13.064 -13.067  -6.492  1.00  1.27           O  
ATOM   3269  CB  ASP A 209     -13.548 -11.475  -9.339  1.00  1.27           C  
ATOM   3270  CG  ASP A 209     -14.642 -11.190 -10.379  1.00  1.27           C  
ATOM   3271  OD1 ASP A 209     -15.797 -11.122 -10.014  1.00  1.27           O  
ATOM   3272  OD2 ASP A 209     -14.308 -11.054 -11.534  1.00  1.27           O  
ATOM   3273  H   ASP A 209     -14.044  -9.203  -8.221  1.00  1.27           H  
ATOM   3274  HA  ASP A 209     -14.955 -11.885  -7.760  1.00  1.27           H  
ATOM   3275 1HB  ASP A 209     -12.717 -10.781  -9.509  1.00  1.27           H  
ATOM   3276 2HB  ASP A 209     -13.164 -12.483  -9.498  1.00  1.27           H  
ATOM   3277  N   GLY A 210     -12.022 -11.049  -6.590  1.00  1.20           N  
ATOM   3278  CA  GLY A 210     -10.917 -11.337  -5.690  1.00  1.20           C  
ATOM   3279  C   GLY A 210     -11.371 -11.750  -4.288  1.00  1.20           C  
ATOM   3280  O   GLY A 210     -10.594 -12.348  -3.540  1.00  1.20           O  
ATOM   3281  H   GLY A 210     -12.040 -10.124  -7.023  1.00  1.20           H  
ATOM   3282 1HA  GLY A 210     -10.308 -12.122  -6.124  1.00  1.20           H  
ATOM   3283 2HA  GLY A 210     -10.288 -10.447  -5.616  1.00  1.20           H  
ATOM   3284  N   ARG A 211     -12.632 -11.486  -3.929  1.00  1.12           N  
ATOM   3285  CA  ARG A 211     -13.139 -11.857  -2.620  1.00  1.12           C  
ATOM   3286  C   ARG A 211     -13.080 -13.362  -2.420  1.00  1.12           C  
ATOM   3287  O   ARG A 211     -12.849 -13.829  -1.305  1.00  1.12           O  
ATOM   3288  CB  ARG A 211     -14.577 -11.389  -2.446  1.00  1.12           C  
ATOM   3289  CG  ARG A 211     -14.744  -9.884  -2.303  1.00  1.12           C  
ATOM   3290  CD  ARG A 211     -16.180  -9.494  -2.279  1.00  1.12           C  
ATOM   3291  NE  ARG A 211     -16.355  -8.055  -2.159  1.00  1.12           N  
ATOM   3292  CZ  ARG A 211     -17.533  -7.414  -2.284  1.00  1.12           C  
ATOM   3293  NH1 ARG A 211     -18.633  -8.094  -2.525  1.00  1.12           N  
ATOM   3294  NH2 ARG A 211     -17.585  -6.099  -2.167  1.00  1.12           N  
ATOM   3295  H   ARG A 211     -13.267 -11.016  -4.574  1.00  1.12           H  
ATOM   3296  HA  ARG A 211     -12.522 -11.375  -1.862  1.00  1.12           H  
ATOM   3297 1HB  ARG A 211     -15.164 -11.710  -3.304  1.00  1.12           H  
ATOM   3298 2HB  ARG A 211     -15.007 -11.858  -1.563  1.00  1.12           H  
ATOM   3299 1HG  ARG A 211     -14.285  -9.557  -1.372  1.00  1.12           H  
ATOM   3300 2HG  ARG A 211     -14.255  -9.385  -3.141  1.00  1.12           H  
ATOM   3301 1HD  ARG A 211     -16.643  -9.814  -3.214  1.00  1.12           H  
ATOM   3302 2HD  ARG A 211     -16.680  -9.973  -1.440  1.00  1.12           H  
ATOM   3303  HE  ARG A 211     -15.531  -7.496  -1.978  1.00  1.12           H  
ATOM   3304 1HH1 ARG A 211     -18.592  -9.100  -2.618  1.00  1.12           H  
ATOM   3305 2HH1 ARG A 211     -19.514  -7.612  -2.621  1.00  1.12           H  
ATOM   3306 1HH2 ARG A 211     -16.741  -5.574  -1.983  1.00  1.12           H  
ATOM   3307 2HH2 ARG A 211     -18.466  -5.618  -2.265  1.00  1.12           H  
ATOM   3308  N   GLN A 212     -13.273 -14.141  -3.488  1.00  1.02           N  
ATOM   3309  CA  GLN A 212     -13.258 -15.585  -3.299  1.00  1.02           C  
ATOM   3310  C   GLN A 212     -11.837 -16.053  -3.043  1.00  1.02           C  
ATOM   3311  O   GLN A 212     -11.604 -16.999  -2.281  1.00  1.02           O  
ATOM   3312  CB  GLN A 212     -13.864 -16.298  -4.501  1.00  1.02           C  
ATOM   3313  CG  GLN A 212     -15.351 -16.040  -4.674  1.00  1.02           C  
ATOM   3314  CD  GLN A 212     -16.168 -16.530  -3.482  1.00  1.02           C  
ATOM   3315  OE1 GLN A 212     -15.984 -17.656  -3.008  1.00  1.02           O  
ATOM   3316  NE2 GLN A 212     -17.077 -15.688  -2.998  1.00  1.02           N  
ATOM   3317  H   GLN A 212     -13.404 -13.734  -4.419  1.00  1.02           H  
ATOM   3318  HA  GLN A 212     -13.856 -15.826  -2.423  1.00  1.02           H  
ATOM   3319 1HB  GLN A 212     -13.355 -15.966  -5.409  1.00  1.02           H  
ATOM   3320 2HB  GLN A 212     -13.707 -17.370  -4.409  1.00  1.02           H  
ATOM   3321 1HG  GLN A 212     -15.506 -14.964  -4.781  1.00  1.02           H  
ATOM   3322 2HG  GLN A 212     -15.698 -16.558  -5.568  1.00  1.02           H  
ATOM   3323 1HE2 GLN A 212     -17.645 -15.958  -2.218  1.00  1.02           H  
ATOM   3324 2HE2 GLN A 212     -17.196 -14.787  -3.414  1.00  1.02           H  
ATOM   3325  N   LEU A 213     -10.875 -15.374  -3.662  1.00  0.93           N  
ATOM   3326  CA  LEU A 213      -9.483 -15.723  -3.466  1.00  0.93           C  
ATOM   3327  C   LEU A 213      -9.124 -15.398  -2.035  1.00  0.93           C  
ATOM   3328  O   LEU A 213      -8.422 -16.164  -1.374  1.00  0.93           O  
ATOM   3329  CB  LEU A 213      -8.596 -14.885  -4.359  1.00  0.93           C  
ATOM   3330  CG  LEU A 213      -8.665 -15.081  -5.818  1.00  0.93           C  
ATOM   3331  CD1 LEU A 213      -7.869 -14.016  -6.413  1.00  0.93           C  
ATOM   3332  CD2 LEU A 213      -8.115 -16.402  -6.211  1.00  0.93           C  
ATOM   3333  H   LEU A 213     -11.119 -14.596  -4.262  1.00  0.93           H  
ATOM   3334  HA  LEU A 213      -9.339 -16.787  -3.653  1.00  0.93           H  
ATOM   3335 1HB  LEU A 213      -8.863 -13.874  -4.201  1.00  0.93           H  
ATOM   3336 2HB  LEU A 213      -7.558 -15.014  -4.049  1.00  0.93           H  
ATOM   3337  HG  LEU A 213      -9.698 -14.998  -6.162  1.00  0.93           H  
ATOM   3338 1HD1 LEU A 213      -7.898 -14.143  -7.478  1.00  0.93           H  
ATOM   3339 2HD1 LEU A 213      -8.274 -13.052  -6.135  1.00  0.93           H  
ATOM   3340 3HD1 LEU A 213      -6.856 -14.079  -6.057  1.00  0.93           H  
ATOM   3341 1HD2 LEU A 213      -8.153 -16.513  -7.290  1.00  0.93           H  
ATOM   3342 2HD2 LEU A 213      -7.087 -16.462  -5.891  1.00  0.93           H  
ATOM   3343 3HD2 LEU A 213      -8.696 -17.201  -5.749  1.00  0.93           H  
ATOM   3344  N   ARG A 214      -9.636 -14.253  -1.551  1.00  0.85           N  
ATOM   3345  CA  ARG A 214      -9.387 -13.819  -0.188  1.00  0.85           C  
ATOM   3346  C   ARG A 214      -9.912 -14.845   0.799  1.00  0.85           C  
ATOM   3347  O   ARG A 214      -9.241 -15.173   1.774  1.00  0.85           O  
ATOM   3348  CB  ARG A 214     -10.016 -12.472   0.130  1.00  0.85           C  
ATOM   3349  CG  ARG A 214      -9.581 -11.959   1.508  1.00  0.85           C  
ATOM   3350  CD  ARG A 214     -10.122 -10.622   1.886  1.00  0.85           C  
ATOM   3351  NE  ARG A 214      -9.666  -9.550   1.009  1.00  0.85           N  
ATOM   3352  CZ  ARG A 214      -8.426  -9.000   1.048  1.00  0.85           C  
ATOM   3353  NH1 ARG A 214      -7.521  -9.471   1.876  1.00  0.85           N  
ATOM   3354  NH2 ARG A 214      -8.118  -7.997   0.241  1.00  0.85           N  
ATOM   3355  H   ARG A 214     -10.192 -13.660  -2.168  1.00  0.85           H  
ATOM   3356  HA  ARG A 214      -8.311 -13.722  -0.053  1.00  0.85           H  
ATOM   3357 1HB  ARG A 214      -9.753 -11.751  -0.629  1.00  0.85           H  
ATOM   3358 2HB  ARG A 214     -11.100 -12.566   0.137  1.00  0.85           H  
ATOM   3359 1HG  ARG A 214      -9.907 -12.677   2.270  1.00  0.85           H  
ATOM   3360 2HG  ARG A 214      -8.490 -11.896   1.531  1.00  0.85           H  
ATOM   3361 1HD  ARG A 214     -11.210 -10.655   1.843  1.00  0.85           H  
ATOM   3362 2HD  ARG A 214      -9.809 -10.386   2.904  1.00  0.85           H  
ATOM   3363  HE  ARG A 214     -10.331  -9.164   0.352  1.00  0.85           H  
ATOM   3364 1HH1 ARG A 214      -7.744 -10.242   2.492  1.00  0.85           H  
ATOM   3365 2HH1 ARG A 214      -6.556  -9.085   1.862  1.00  0.85           H  
ATOM   3366 1HH2 ARG A 214      -8.807  -7.630  -0.398  1.00  0.85           H  
ATOM   3367 2HH2 ARG A 214      -7.190  -7.585   0.272  1.00  0.85           H  
ATOM   3368  N   LEU A 215     -11.104 -15.386   0.545  1.00  0.80           N  
ATOM   3369  CA  LEU A 215     -11.629 -16.378   1.467  1.00  0.80           C  
ATOM   3370  C   LEU A 215     -10.720 -17.605   1.502  1.00  0.80           C  
ATOM   3371  O   LEU A 215     -10.378 -18.096   2.581  1.00  0.80           O  
ATOM   3372  CB  LEU A 215     -13.046 -16.785   1.044  1.00  0.80           C  
ATOM   3373  CG  LEU A 215     -14.119 -15.702   1.214  1.00  0.80           C  
ATOM   3374  CD1 LEU A 215     -15.422 -16.168   0.569  1.00  0.80           C  
ATOM   3375  CD2 LEU A 215     -14.304 -15.413   2.691  1.00  0.80           C  
ATOM   3376  H   LEU A 215     -11.651 -15.076  -0.260  1.00  0.80           H  
ATOM   3377  HA  LEU A 215     -11.663 -15.941   2.464  1.00  0.80           H  
ATOM   3378 1HB  LEU A 215     -13.023 -17.059  -0.012  1.00  0.80           H  
ATOM   3379 2HB  LEU A 215     -13.348 -17.658   1.620  1.00  0.80           H  
ATOM   3380  HG  LEU A 215     -13.802 -14.796   0.713  1.00  0.80           H  
ATOM   3381 1HD1 LEU A 215     -16.179 -15.394   0.678  1.00  0.80           H  
ATOM   3382 2HD1 LEU A 215     -15.251 -16.360  -0.489  1.00  0.80           H  
ATOM   3383 3HD1 LEU A 215     -15.761 -17.081   1.051  1.00  0.80           H  
ATOM   3384 1HD2 LEU A 215     -15.059 -14.637   2.816  1.00  0.80           H  
ATOM   3385 2HD2 LEU A 215     -14.625 -16.321   3.202  1.00  0.80           H  
ATOM   3386 3HD2 LEU A 215     -13.357 -15.072   3.114  1.00  0.80           H  
ATOM   3387  N   GLN A 216     -10.240 -18.044   0.330  1.00  0.76           N  
ATOM   3388  CA  GLN A 216      -9.349 -19.203   0.285  1.00  0.76           C  
ATOM   3389  C   GLN A 216      -8.031 -18.893   0.990  1.00  0.76           C  
ATOM   3390  O   GLN A 216      -7.479 -19.726   1.716  1.00  0.76           O  
ATOM   3391  CB  GLN A 216      -9.088 -19.609  -1.165  1.00  0.76           C  
ATOM   3392  CG  GLN A 216     -10.301 -20.190  -1.868  1.00  0.76           C  
ATOM   3393  CD  GLN A 216     -10.057 -20.504  -3.335  1.00  0.76           C  
ATOM   3394  OE1 GLN A 216      -8.995 -20.992  -3.726  1.00  0.76           O  
ATOM   3395  NE2 GLN A 216     -11.057 -20.225  -4.160  1.00  0.76           N  
ATOM   3396  H   GLN A 216     -10.538 -17.596  -0.541  1.00  0.76           H  
ATOM   3397  HA  GLN A 216      -9.829 -20.031   0.808  1.00  0.76           H  
ATOM   3398 1HB  GLN A 216      -8.774 -18.730  -1.725  1.00  0.76           H  
ATOM   3399 2HB  GLN A 216      -8.277 -20.333  -1.205  1.00  0.76           H  
ATOM   3400 1HG  GLN A 216     -10.588 -21.111  -1.363  1.00  0.76           H  
ATOM   3401 2HG  GLN A 216     -11.113 -19.465  -1.805  1.00  0.76           H  
ATOM   3402 1HE2 GLN A 216     -10.965 -20.405  -5.141  1.00  0.76           H  
ATOM   3403 2HE2 GLN A 216     -11.907 -19.835  -3.796  1.00  0.76           H  
ATOM   3404  N   LEU A 217      -7.553 -17.666   0.810  1.00  0.74           N  
ATOM   3405  CA  LEU A 217      -6.323 -17.214   1.421  1.00  0.74           C  
ATOM   3406  C   LEU A 217      -6.433 -17.254   2.933  1.00  0.74           C  
ATOM   3407  O   LEU A 217      -5.568 -17.824   3.602  1.00  0.74           O  
ATOM   3408  CB  LEU A 217      -6.007 -15.793   0.951  1.00  0.74           C  
ATOM   3409  CG  LEU A 217      -4.810 -15.167   1.559  1.00  0.74           C  
ATOM   3410  CD1 LEU A 217      -3.679 -15.996   1.233  1.00  0.74           C  
ATOM   3411  CD2 LEU A 217      -4.618 -13.744   1.017  1.00  0.74           C  
ATOM   3412  H   LEU A 217      -8.050 -17.027   0.195  1.00  0.74           H  
ATOM   3413  HA  LEU A 217      -5.519 -17.878   1.111  1.00  0.74           H  
ATOM   3414 1HB  LEU A 217      -5.886 -15.799  -0.129  1.00  0.74           H  
ATOM   3415 2HB  LEU A 217      -6.845 -15.162   1.194  1.00  0.74           H  
ATOM   3416  HG  LEU A 217      -4.921 -15.134   2.643  1.00  0.74           H  
ATOM   3417 1HD1 LEU A 217      -2.823 -15.572   1.674  1.00  0.74           H  
ATOM   3418 2HD1 LEU A 217      -3.853 -16.981   1.632  1.00  0.74           H  
ATOM   3419 3HD1 LEU A 217      -3.563 -16.046   0.164  1.00  0.74           H  
ATOM   3420 1HD2 LEU A 217      -3.723 -13.301   1.462  1.00  0.74           H  
ATOM   3421 2HD2 LEU A 217      -4.502 -13.772  -0.053  1.00  0.74           H  
ATOM   3422 3HD2 LEU A 217      -5.489 -13.139   1.270  1.00  0.74           H  
ATOM   3423  N   ASP A 218      -7.512 -16.680   3.476  1.00  0.73           N  
ATOM   3424  CA  ASP A 218      -7.705 -16.668   4.917  1.00  0.73           C  
ATOM   3425  C   ASP A 218      -7.792 -18.083   5.479  1.00  0.73           C  
ATOM   3426  O   ASP A 218      -7.215 -18.366   6.532  1.00  0.73           O  
ATOM   3427  CB  ASP A 218      -8.973 -15.889   5.297  1.00  0.73           C  
ATOM   3428  CG  ASP A 218      -8.846 -14.349   5.141  1.00  0.73           C  
ATOM   3429  OD1 ASP A 218      -7.747 -13.863   4.984  1.00  0.73           O  
ATOM   3430  OD2 ASP A 218      -9.855 -13.676   5.210  1.00  0.73           O  
ATOM   3431  H   ASP A 218      -8.199 -16.233   2.870  1.00  0.73           H  
ATOM   3432  HA  ASP A 218      -6.848 -16.172   5.370  1.00  0.73           H  
ATOM   3433 1HB  ASP A 218      -9.795 -16.229   4.657  1.00  0.73           H  
ATOM   3434 2HB  ASP A 218      -9.246 -16.118   6.325  1.00  0.73           H  
ATOM   3435  N   GLU A 219      -8.463 -18.998   4.768  1.00  0.74           N  
ATOM   3436  CA  GLU A 219      -8.553 -20.374   5.255  1.00  0.74           C  
ATOM   3437  C   GLU A 219      -7.174 -21.034   5.326  1.00  0.74           C  
ATOM   3438  O   GLU A 219      -6.873 -21.773   6.267  1.00  0.74           O  
ATOM   3439  CB  GLU A 219      -9.489 -21.215   4.373  1.00  0.74           C  
ATOM   3440  CG  GLU A 219     -10.977 -20.863   4.497  1.00  0.74           C  
ATOM   3441  CD  GLU A 219     -11.867 -21.666   3.566  1.00  0.74           C  
ATOM   3442  OE1 GLU A 219     -11.352 -22.409   2.762  1.00  0.74           O  
ATOM   3443  OE2 GLU A 219     -13.066 -21.532   3.666  1.00  0.74           O  
ATOM   3444  H   GLU A 219      -8.940 -18.730   3.903  1.00  0.74           H  
ATOM   3445  HA  GLU A 219      -8.966 -20.351   6.263  1.00  0.74           H  
ATOM   3446 1HB  GLU A 219      -9.205 -21.084   3.327  1.00  0.74           H  
ATOM   3447 2HB  GLU A 219      -9.366 -22.269   4.615  1.00  0.74           H  
ATOM   3448 1HG  GLU A 219     -11.292 -21.046   5.524  1.00  0.74           H  
ATOM   3449 2HG  GLU A 219     -11.106 -19.804   4.296  1.00  0.74           H  
ATOM   3450  N   LEU A 220      -6.325 -20.742   4.342  1.00  0.77           N  
ATOM   3451  CA  LEU A 220      -4.985 -21.307   4.298  1.00  0.77           C  
ATOM   3452  C   LEU A 220      -3.981 -20.628   5.227  1.00  0.77           C  
ATOM   3453  O   LEU A 220      -3.065 -21.283   5.725  1.00  0.77           O  
ATOM   3454  CB  LEU A 220      -4.483 -21.289   2.873  1.00  0.77           C  
ATOM   3455  CG  LEU A 220      -5.217 -22.237   1.930  1.00  0.77           C  
ATOM   3456  CD1 LEU A 220      -4.731 -22.031   0.526  1.00  0.77           C  
ATOM   3457  CD2 LEU A 220      -4.966 -23.657   2.393  1.00  0.77           C  
ATOM   3458  H   LEU A 220      -6.638 -20.142   3.576  1.00  0.77           H  
ATOM   3459  HA  LEU A 220      -5.061 -22.347   4.605  1.00  0.77           H  
ATOM   3460 1HB  LEU A 220      -4.606 -20.276   2.488  1.00  0.77           H  
ATOM   3461 2HB  LEU A 220      -3.431 -21.546   2.873  1.00  0.77           H  
ATOM   3462  HG  LEU A 220      -6.290 -22.028   1.950  1.00  0.77           H  
ATOM   3463 1HD1 LEU A 220      -5.256 -22.708  -0.147  1.00  0.77           H  
ATOM   3464 2HD1 LEU A 220      -4.936 -21.005   0.241  1.00  0.77           H  
ATOM   3465 3HD1 LEU A 220      -3.668 -22.225   0.473  1.00  0.77           H  
ATOM   3466 1HD2 LEU A 220      -5.480 -24.356   1.730  1.00  0.77           H  
ATOM   3467 2HD2 LEU A 220      -3.906 -23.853   2.379  1.00  0.77           H  
ATOM   3468 3HD2 LEU A 220      -5.341 -23.777   3.409  1.00  0.77           H  
ATOM   3469  N   LEU A 221      -4.126 -19.330   5.475  1.00  0.80           N  
ATOM   3470  CA  LEU A 221      -3.187 -18.687   6.383  1.00  0.80           C  
ATOM   3471  C   LEU A 221      -3.600 -18.971   7.830  1.00  0.80           C  
ATOM   3472  O   LEU A 221      -2.749 -19.154   8.705  1.00  0.80           O  
ATOM   3473  CB  LEU A 221      -3.109 -17.181   6.134  1.00  0.80           C  
ATOM   3474  CG  LEU A 221      -2.542 -16.754   4.763  1.00  0.80           C  
ATOM   3475  CD1 LEU A 221      -2.579 -15.236   4.667  1.00  0.80           C  
ATOM   3476  CD2 LEU A 221      -1.143 -17.307   4.595  1.00  0.80           C  
ATOM   3477  H   LEU A 221      -4.863 -18.795   5.018  1.00  0.80           H  
ATOM   3478  HA  LEU A 221      -2.199 -19.109   6.217  1.00  0.80           H  
ATOM   3479 1HB  LEU A 221      -4.123 -16.775   6.205  1.00  0.80           H  
ATOM   3480 2HB  LEU A 221      -2.502 -16.727   6.913  1.00  0.80           H  
ATOM   3481  HG  LEU A 221      -3.169 -17.154   3.974  1.00  0.80           H  
ATOM   3482 1HD1 LEU A 221      -2.196 -14.909   3.713  1.00  0.80           H  
ATOM   3483 2HD1 LEU A 221      -3.609 -14.892   4.782  1.00  0.80           H  
ATOM   3484 3HD1 LEU A 221      -1.964 -14.812   5.459  1.00  0.80           H  
ATOM   3485 1HD2 LEU A 221      -0.743 -17.027   3.628  1.00  0.80           H  
ATOM   3486 2HD2 LEU A 221      -0.495 -16.922   5.378  1.00  0.80           H  
ATOM   3487 3HD2 LEU A 221      -1.196 -18.389   4.660  1.00  0.80           H  
ATOM   3488  N   GLY A 222      -4.906 -18.997   8.084  1.00  0.83           N  
ATOM   3489  CA  GLY A 222      -5.431 -19.336   9.391  1.00  0.83           C  
ATOM   3490  C   GLY A 222      -4.844 -18.508  10.517  1.00  0.83           C  
ATOM   3491  O   GLY A 222      -4.809 -17.278  10.479  1.00  0.83           O  
ATOM   3492  H   GLY A 222      -5.581 -18.804   7.347  1.00  0.83           H  
ATOM   3493 1HA  GLY A 222      -6.514 -19.208   9.373  1.00  0.83           H  
ATOM   3494 2HA  GLY A 222      -5.247 -20.392   9.581  1.00  0.83           H  
ATOM   3495  N   GLY A 223      -4.377 -19.233  11.531  1.00  0.86           N  
ATOM   3496  CA  GLY A 223      -3.766 -18.698  12.737  1.00  0.86           C  
ATOM   3497  C   GLY A 223      -2.242 -18.806  12.709  1.00  0.86           C  
ATOM   3498  O   GLY A 223      -1.605 -18.814  13.764  1.00  0.86           O  
ATOM   3499  H   GLY A 223      -4.448 -20.236  11.453  1.00  0.86           H  
ATOM   3500 1HA  GLY A 223      -4.055 -17.653  12.854  1.00  0.86           H  
ATOM   3501 2HA  GLY A 223      -4.152 -19.231  13.605  1.00  0.86           H  
ATOM   3502  N   ASN A 224      -1.642 -18.871  11.519  1.00  0.87           N  
ATOM   3503  CA  ASN A 224      -0.188 -19.018  11.425  1.00  0.87           C  
ATOM   3504  C   ASN A 224       0.567 -17.914  12.169  1.00  0.87           C  
ATOM   3505  O   ASN A 224       1.623 -18.168  12.750  1.00  0.87           O  
ATOM   3506  CB  ASN A 224       0.225 -19.065   9.975  1.00  0.87           C  
ATOM   3507  CG  ASN A 224      -0.116 -20.369   9.351  1.00  0.87           C  
ATOM   3508  OD1 ASN A 224      -0.303 -21.397  10.021  1.00  0.87           O  
ATOM   3509  ND2 ASN A 224      -0.216 -20.342   8.075  1.00  0.87           N  
ATOM   3510  H   ASN A 224      -2.194 -18.862  10.657  1.00  0.87           H  
ATOM   3511  HA  ASN A 224       0.088 -19.967  11.886  1.00  0.87           H  
ATOM   3512 1HB  ASN A 224      -0.292 -18.273   9.427  1.00  0.87           H  
ATOM   3513 2HB  ASN A 224       1.292 -18.883   9.880  1.00  0.87           H  
ATOM   3514 1HD2 ASN A 224      -0.462 -21.170   7.573  1.00  0.87           H  
ATOM   3515 2HD2 ASN A 224      -0.088 -19.467   7.610  1.00  0.87           H  
ATOM   3516  N   ASP A 225       0.030 -16.691  12.188  1.00  0.86           N  
ATOM   3517  CA  ASP A 225       0.683 -15.617  12.933  1.00  0.86           C  
ATOM   3518  C   ASP A 225       0.745 -15.938  14.424  1.00  0.86           C  
ATOM   3519  O   ASP A 225       1.715 -15.578  15.100  1.00  0.86           O  
ATOM   3520  CB  ASP A 225      -0.030 -14.283  12.718  1.00  0.86           C  
ATOM   3521  CG  ASP A 225       0.215 -13.644  11.321  1.00  0.86           C  
ATOM   3522  OD1 ASP A 225       1.136 -14.047  10.608  1.00  0.86           O  
ATOM   3523  OD2 ASP A 225      -0.517 -12.750  10.987  1.00  0.86           O  
ATOM   3524  H   ASP A 225      -0.835 -16.519  11.696  1.00  0.86           H  
ATOM   3525  HA  ASP A 225       1.700 -15.521  12.577  1.00  0.86           H  
ATOM   3526 1HB  ASP A 225      -1.103 -14.428  12.848  1.00  0.86           H  
ATOM   3527 2HB  ASP A 225       0.293 -13.578  13.483  1.00  0.86           H  
ATOM   3528  N   THR A 226      -0.301 -16.595  14.941  1.00  0.83           N  
ATOM   3529  CA  THR A 226      -0.359 -16.957  16.345  1.00  0.83           C  
ATOM   3530  C   THR A 226       0.647 -18.054  16.586  1.00  0.83           C  
ATOM   3531  O   THR A 226       1.363 -18.051  17.584  1.00  0.83           O  
ATOM   3532  CB  THR A 226      -1.763 -17.405  16.784  1.00  0.83           C  
ATOM   3533  OG1 THR A 226      -2.695 -16.327  16.595  1.00  0.83           O  
ATOM   3534  CG2 THR A 226      -1.729 -17.813  18.245  1.00  0.83           C  
ATOM   3535  H   THR A 226      -1.043 -16.924  14.335  1.00  0.83           H  
ATOM   3536  HA  THR A 226      -0.074 -16.093  16.946  1.00  0.83           H  
ATOM   3537  HB  THR A 226      -2.080 -18.255  16.184  1.00  0.83           H  
ATOM   3538  HG1 THR A 226      -2.402 -15.567  17.106  1.00  0.83           H  
ATOM   3539 1HG2 THR A 226      -2.721 -18.135  18.557  1.00  0.83           H  
ATOM   3540 2HG2 THR A 226      -1.027 -18.630  18.364  1.00  0.83           H  
ATOM   3541 3HG2 THR A 226      -1.411 -16.968  18.855  1.00  0.83           H  
ATOM   3542  N   ALA A 227       0.703 -19.013  15.663  1.00  0.80           N  
ATOM   3543  CA  ALA A 227       1.646 -20.106  15.817  1.00  0.80           C  
ATOM   3544  C   ALA A 227       3.062 -19.557  15.881  1.00  0.80           C  
ATOM   3545  O   ALA A 227       3.865 -19.987  16.709  1.00  0.80           O  
ATOM   3546  CB  ALA A 227       1.528 -21.078  14.660  1.00  0.80           C  
ATOM   3547  H   ALA A 227       0.072 -18.967  14.862  1.00  0.80           H  
ATOM   3548  HA  ALA A 227       1.430 -20.620  16.749  1.00  0.80           H  
ATOM   3549 1HB  ALA A 227       2.234 -21.895  14.796  1.00  0.80           H  
ATOM   3550 2HB  ALA A 227       0.516 -21.472  14.616  1.00  0.80           H  
ATOM   3551 3HB  ALA A 227       1.752 -20.561  13.732  1.00  0.80           H  
ATOM   3552  N   ARG A 228       3.355 -18.551  15.056  1.00  0.76           N  
ATOM   3553  CA  ARG A 228       4.685 -17.973  15.042  1.00  0.76           C  
ATOM   3554  C   ARG A 228       4.964 -17.294  16.384  1.00  0.76           C  
ATOM   3555  O   ARG A 228       6.044 -17.469  16.958  1.00  0.76           O  
ATOM   3556  CB  ARG A 228       4.829 -16.999  13.886  1.00  0.76           C  
ATOM   3557  CG  ARG A 228       6.259 -16.548  13.602  1.00  0.76           C  
ATOM   3558  CD  ARG A 228       6.344 -15.780  12.321  1.00  0.76           C  
ATOM   3559  NE  ARG A 228       5.561 -14.558  12.357  1.00  0.76           N  
ATOM   3560  CZ  ARG A 228       4.393 -14.374  11.710  1.00  0.76           C  
ATOM   3561  NH1 ARG A 228       3.859 -15.324  10.987  1.00  0.76           N  
ATOM   3562  NH2 ARG A 228       3.746 -13.234  11.792  1.00  0.76           N  
ATOM   3563  H   ARG A 228       2.657 -18.227  14.384  1.00  0.76           H  
ATOM   3564  HA  ARG A 228       5.410 -18.773  14.905  1.00  0.76           H  
ATOM   3565 1HB  ARG A 228       4.411 -17.426  12.977  1.00  0.76           H  
ATOM   3566 2HB  ARG A 228       4.245 -16.103  14.109  1.00  0.76           H  
ATOM   3567 1HG  ARG A 228       6.630 -15.952  14.408  1.00  0.76           H  
ATOM   3568 2HG  ARG A 228       6.891 -17.433  13.494  1.00  0.76           H  
ATOM   3569 1HD  ARG A 228       7.383 -15.507  12.137  1.00  0.76           H  
ATOM   3570 2HD  ARG A 228       5.985 -16.395  11.492  1.00  0.76           H  
ATOM   3571  HE  ARG A 228       5.921 -13.789  12.898  1.00  0.76           H  
ATOM   3572 1HH1 ARG A 228       4.314 -16.220  10.893  1.00  0.76           H  
ATOM   3573 2HH1 ARG A 228       2.950 -15.129  10.537  1.00  0.76           H  
ATOM   3574 1HH2 ARG A 228       4.108 -12.469  12.338  1.00  0.76           H  
ATOM   3575 2HH2 ARG A 228       2.848 -13.165  11.288  1.00  0.76           H  
ATOM   3576  N   GLU A 229       3.979 -16.544  16.909  1.00  0.72           N  
ATOM   3577  CA  GLU A 229       4.134 -15.894  18.210  1.00  0.72           C  
ATOM   3578  C   GLU A 229       4.409 -16.920  19.298  1.00  0.72           C  
ATOM   3579  O   GLU A 229       5.295 -16.728  20.139  1.00  0.72           O  
ATOM   3580  CB  GLU A 229       2.879 -15.095  18.593  1.00  0.72           C  
ATOM   3581  CG  GLU A 229       3.009 -14.385  19.935  1.00  0.72           C  
ATOM   3582  CD  GLU A 229       1.809 -13.550  20.367  1.00  0.72           C  
ATOM   3583  OE1 GLU A 229       0.920 -13.335  19.578  1.00  0.72           O  
ATOM   3584  OE2 GLU A 229       1.783 -13.154  21.522  1.00  0.72           O  
ATOM   3585  H   GLU A 229       3.112 -16.407  16.386  1.00  0.72           H  
ATOM   3586  HA  GLU A 229       4.984 -15.219  18.167  1.00  0.72           H  
ATOM   3587 1HB  GLU A 229       2.666 -14.354  17.822  1.00  0.72           H  
ATOM   3588 2HB  GLU A 229       2.023 -15.765  18.649  1.00  0.72           H  
ATOM   3589 1HG  GLU A 229       3.234 -15.122  20.708  1.00  0.72           H  
ATOM   3590 2HG  GLU A 229       3.848 -13.734  19.841  1.00  0.72           H  
ATOM   3591  N   LEU A 230       3.656 -18.021  19.273  1.00  0.69           N  
ATOM   3592  CA  LEU A 230       3.815 -19.066  20.267  1.00  0.69           C  
ATOM   3593  C   LEU A 230       5.194 -19.693  20.181  1.00  0.69           C  
ATOM   3594  O   LEU A 230       5.817 -19.918  21.215  1.00  0.69           O  
ATOM   3595  CB  LEU A 230       2.720 -20.118  20.089  1.00  0.69           C  
ATOM   3596  CG  LEU A 230       1.307 -19.648  20.471  1.00  0.69           C  
ATOM   3597  CD1 LEU A 230       0.311 -20.666  20.015  1.00  0.69           C  
ATOM   3598  CD2 LEU A 230       1.221 -19.476  21.981  1.00  0.69           C  
ATOM   3599  H   LEU A 230       2.938 -18.117  18.556  1.00  0.69           H  
ATOM   3600  HA  LEU A 230       3.701 -18.620  21.251  1.00  0.69           H  
ATOM   3601 1HB  LEU A 230       2.700 -20.419  19.044  1.00  0.69           H  
ATOM   3602 2HB  LEU A 230       2.965 -20.988  20.697  1.00  0.69           H  
ATOM   3603  HG  LEU A 230       1.092 -18.698  19.983  1.00  0.69           H  
ATOM   3604 1HD1 LEU A 230      -0.693 -20.337  20.280  1.00  0.69           H  
ATOM   3605 2HD1 LEU A 230       0.390 -20.768  18.940  1.00  0.69           H  
ATOM   3606 3HD1 LEU A 230       0.519 -21.607  20.493  1.00  0.69           H  
ATOM   3607 1HD2 LEU A 230       0.219 -19.144  22.252  1.00  0.69           H  
ATOM   3608 2HD2 LEU A 230       1.424 -20.432  22.455  1.00  0.69           H  
ATOM   3609 3HD2 LEU A 230       1.951 -18.737  22.310  1.00  0.69           H  
ATOM   3610  N   ILE A 231       5.712 -19.901  18.969  1.00  0.66           N  
ATOM   3611  CA  ILE A 231       7.052 -20.458  18.810  1.00  0.66           C  
ATOM   3612  C   ILE A 231       8.082 -19.519  19.410  1.00  0.66           C  
ATOM   3613  O   ILE A 231       8.985 -19.965  20.121  1.00  0.66           O  
ATOM   3614  CB  ILE A 231       7.379 -20.753  17.340  1.00  0.66           C  
ATOM   3615  CG1 ILE A 231       6.525 -21.906  16.852  1.00  0.66           C  
ATOM   3616  CG2 ILE A 231       8.837 -21.069  17.161  1.00  0.66           C  
ATOM   3617  CD1 ILE A 231       6.571 -22.070  15.387  1.00  0.66           C  
ATOM   3618  H   ILE A 231       5.149 -19.704  18.140  1.00  0.66           H  
ATOM   3619  HA  ILE A 231       7.096 -21.400  19.351  1.00  0.66           H  
ATOM   3620  HB  ILE A 231       7.124 -19.877  16.741  1.00  0.66           H  
ATOM   3621 1HG1 ILE A 231       6.865 -22.829  17.319  1.00  0.66           H  
ATOM   3622 2HG1 ILE A 231       5.497 -21.731  17.149  1.00  0.66           H  
ATOM   3623 1HG2 ILE A 231       9.027 -21.263  16.128  1.00  0.66           H  
ATOM   3624 2HG2 ILE A 231       9.443 -20.237  17.496  1.00  0.66           H  
ATOM   3625 3HG2 ILE A 231       9.072 -21.934  17.720  1.00  0.66           H  
ATOM   3626 1HD1 ILE A 231       5.929 -22.891  15.104  1.00  0.66           H  
ATOM   3627 2HD1 ILE A 231       6.216 -21.156  14.943  1.00  0.66           H  
ATOM   3628 3HD1 ILE A 231       7.591 -22.267  15.058  1.00  0.66           H  
ATOM   3629  N   VAL A 232       7.942 -18.218  19.160  1.00  0.65           N  
ATOM   3630  CA  VAL A 232       8.882 -17.270  19.732  1.00  0.65           C  
ATOM   3631  C   VAL A 232       8.836 -17.321  21.259  1.00  0.65           C  
ATOM   3632  O   VAL A 232       9.882 -17.366  21.910  1.00  0.65           O  
ATOM   3633  CB  VAL A 232       8.582 -15.837  19.265  1.00  0.65           C  
ATOM   3634  CG1 VAL A 232       9.440 -14.902  20.041  1.00  0.65           C  
ATOM   3635  CG2 VAL A 232       8.867 -15.661  17.778  1.00  0.65           C  
ATOM   3636  H   VAL A 232       7.183 -17.897  18.554  1.00  0.65           H  
ATOM   3637  HA  VAL A 232       9.886 -17.535  19.427  1.00  0.65           H  
ATOM   3638  HB  VAL A 232       7.536 -15.608  19.475  1.00  0.65           H  
ATOM   3639 1HG1 VAL A 232       9.215 -13.884  19.748  1.00  0.65           H  
ATOM   3640 2HG1 VAL A 232       9.249 -15.030  21.083  1.00  0.65           H  
ATOM   3641 3HG1 VAL A 232      10.479 -15.126  19.849  1.00  0.65           H  
ATOM   3642 1HG2 VAL A 232       8.653 -14.636  17.501  1.00  0.65           H  
ATOM   3643 2HG2 VAL A 232       9.905 -15.865  17.581  1.00  0.65           H  
ATOM   3644 3HG2 VAL A 232       8.245 -16.336  17.198  1.00  0.65           H  
ATOM   3645  N   ARG A 233       7.634 -17.345  21.836  1.00  0.65           N  
ATOM   3646  CA  ARG A 233       7.490 -17.433  23.287  1.00  0.65           C  
ATOM   3647  C   ARG A 233       8.022 -18.756  23.866  1.00  0.65           C  
ATOM   3648  O   ARG A 233       8.598 -18.786  24.957  1.00  0.65           O  
ATOM   3649  CB  ARG A 233       6.021 -17.282  23.677  1.00  0.65           C  
ATOM   3650  CG  ARG A 233       5.446 -15.883  23.522  1.00  0.65           C  
ATOM   3651  CD  ARG A 233       4.040 -15.805  23.921  1.00  0.65           C  
ATOM   3652  NE  ARG A 233       3.473 -14.449  23.731  1.00  0.65           N  
ATOM   3653  CZ  ARG A 233       3.582 -13.414  24.594  1.00  0.65           C  
ATOM   3654  NH1 ARG A 233       4.250 -13.528  25.731  1.00  0.65           N  
ATOM   3655  NH2 ARG A 233       2.993 -12.283  24.257  1.00  0.65           N  
ATOM   3656  H   ARG A 233       6.798 -17.291  21.251  1.00  0.65           H  
ATOM   3657  HA  ARG A 233       8.053 -16.615  23.732  1.00  0.65           H  
ATOM   3658 1HB  ARG A 233       5.418 -17.956  23.069  1.00  0.65           H  
ATOM   3659 2HB  ARG A 233       5.891 -17.575  24.712  1.00  0.65           H  
ATOM   3660 1HG  ARG A 233       5.991 -15.215  24.172  1.00  0.65           H  
ATOM   3661 2HG  ARG A 233       5.532 -15.558  22.483  1.00  0.65           H  
ATOM   3662 1HD  ARG A 233       3.456 -16.505  23.321  1.00  0.65           H  
ATOM   3663 2HD  ARG A 233       3.964 -16.071  24.965  1.00  0.65           H  
ATOM   3664  HE  ARG A 233       2.933 -14.253  22.873  1.00  0.65           H  
ATOM   3665 1HH1 ARG A 233       4.696 -14.402  25.971  1.00  0.65           H  
ATOM   3666 2HH1 ARG A 233       4.321 -12.741  26.361  1.00  0.65           H  
ATOM   3667 1HH2 ARG A 233       2.486 -12.261  23.358  1.00  0.65           H  
ATOM   3668 2HH2 ARG A 233       3.023 -11.458  24.869  1.00  0.65           H  
ATOM   3669  N   ASP A 234       7.821 -19.848  23.127  1.00  0.67           N  
ATOM   3670  CA  ASP A 234       8.177 -21.195  23.556  1.00  0.67           C  
ATOM   3671  C   ASP A 234       9.665 -21.527  23.487  1.00  0.67           C  
ATOM   3672  O   ASP A 234      10.168 -22.313  24.309  1.00  0.67           O  
ATOM   3673  CB  ASP A 234       7.413 -22.213  22.719  1.00  0.67           C  
ATOM   3674  CG  ASP A 234       7.297 -23.533  23.368  1.00  0.67           C  
ATOM   3675  OD1 ASP A 234       6.624 -23.609  24.383  1.00  0.67           O  
ATOM   3676  OD2 ASP A 234       7.873 -24.461  22.923  1.00  0.67           O  
ATOM   3677  H   ASP A 234       7.338 -19.751  22.238  1.00  0.67           H  
ATOM   3678  HA  ASP A 234       7.877 -21.294  24.581  1.00  0.67           H  
ATOM   3679 1HB  ASP A 234       6.414 -21.845  22.538  1.00  0.67           H  
ATOM   3680 2HB  ASP A 234       7.894 -22.320  21.753  1.00  0.67           H  
ATOM   3681  N   TYR A 235      10.335 -21.027  22.442  1.00  0.70           N  
ATOM   3682  CA  TYR A 235      11.735 -21.332  22.190  1.00  0.70           C  
ATOM   3683  C   TYR A 235      12.715 -20.184  22.284  1.00  0.70           C  
ATOM   3684  O   TYR A 235      13.873 -20.351  21.901  1.00  0.70           O  
ATOM   3685  CB  TYR A 235      11.885 -21.945  20.820  1.00  0.70           C  
ATOM   3686  CG  TYR A 235      11.180 -23.233  20.706  1.00  0.70           C  
ATOM   3687  CD1 TYR A 235       9.977 -23.283  20.076  1.00  0.70           C  
ATOM   3688  CD2 TYR A 235      11.737 -24.361  21.238  1.00  0.70           C  
ATOM   3689  CE1 TYR A 235       9.313 -24.463  19.940  1.00  0.70           C  
ATOM   3690  CE2 TYR A 235      11.095 -25.538  21.114  1.00  0.70           C  
ATOM   3691  CZ  TYR A 235       9.878 -25.597  20.458  1.00  0.70           C  
ATOM   3692  OH  TYR A 235       9.243 -26.784  20.329  1.00  0.70           O  
ATOM   3693  H   TYR A 235       9.843 -20.429  21.778  1.00  0.70           H  
ATOM   3694  HA  TYR A 235      12.046 -22.068  22.929  1.00  0.70           H  
ATOM   3695 1HB  TYR A 235      11.480 -21.263  20.066  1.00  0.70           H  
ATOM   3696 2HB  TYR A 235      12.940 -22.106  20.595  1.00  0.70           H  
ATOM   3697  HD1 TYR A 235       9.559 -22.378  19.692  1.00  0.70           H  
ATOM   3698  HD2 TYR A 235      12.686 -24.311  21.753  1.00  0.70           H  
ATOM   3699  HE1 TYR A 235       8.348 -24.505  19.434  1.00  0.70           H  
ATOM   3700  HE2 TYR A 235      11.537 -26.440  21.535  1.00  0.70           H  
ATOM   3701  HH  TYR A 235       8.280 -26.648  20.158  1.00  0.70           H  
ATOM   3702  N   HIS A 236      12.319 -19.024  22.776  1.00  0.77           N  
ATOM   3703  CA  HIS A 236      13.335 -17.985  22.851  1.00  0.77           C  
ATOM   3704  C   HIS A 236      14.434 -18.545  23.732  1.00  0.77           C  
ATOM   3705  O   HIS A 236      14.153 -19.237  24.713  1.00  0.77           O  
ATOM   3706  CB  HIS A 236      12.817 -16.657  23.414  1.00  0.77           C  
ATOM   3707  CG  HIS A 236      13.804 -15.522  23.219  1.00  0.77           C  
ATOM   3708  ND1 HIS A 236      14.913 -15.321  24.034  1.00  0.77           N  
ATOM   3709  CD2 HIS A 236      13.853 -14.551  22.273  1.00  0.77           C  
ATOM   3710  CE1 HIS A 236      15.594 -14.276  23.591  1.00  0.77           C  
ATOM   3711  NE2 HIS A 236      14.970 -13.789  22.530  1.00  0.77           N  
ATOM   3712  H   HIS A 236      11.363 -18.862  23.078  1.00  0.77           H  
ATOM   3713  HA  HIS A 236      13.761 -17.792  21.865  1.00  0.77           H  
ATOM   3714 1HB  HIS A 236      11.886 -16.386  22.933  1.00  0.77           H  
ATOM   3715 2HB  HIS A 236      12.621 -16.766  24.485  1.00  0.77           H  
ATOM   3716  HD2 HIS A 236      13.143 -14.402  21.455  1.00  0.77           H  
ATOM   3717  HE1 HIS A 236      16.512 -13.882  24.027  1.00  0.77           H  
ATOM   3718  HE2 HIS A 236      15.263 -12.989  21.981  1.00  0.77           H  
ATOM   3719  N   ALA A 237      15.682 -18.246  23.398  1.00  0.87           N  
ATOM   3720  CA  ALA A 237      16.805 -18.756  24.166  1.00  0.87           C  
ATOM   3721  C   ALA A 237      16.717 -18.382  25.652  1.00  0.87           C  
ATOM   3722  O   ALA A 237      17.204 -19.129  26.502  1.00  0.87           O  
ATOM   3723  CB  ALA A 237      18.095 -18.241  23.574  1.00  0.87           C  
ATOM   3724  H   ALA A 237      15.860 -17.685  22.565  1.00  0.87           H  
ATOM   3725  HA  ALA A 237      16.790 -19.843  24.091  1.00  0.87           H  
ATOM   3726 1HB  ALA A 237      18.943 -18.650  24.115  1.00  0.87           H  
ATOM   3727 2HB  ALA A 237      18.148 -18.547  22.531  1.00  0.87           H  
ATOM   3728 3HB  ALA A 237      18.114 -17.156  23.638  1.00  0.87           H  
ATOM   3729  N   ASN A 238      16.151 -17.214  25.977  1.00  0.98           N  
ATOM   3730  CA  ASN A 238      16.013 -16.805  27.372  1.00  0.98           C  
ATOM   3731  C   ASN A 238      14.768 -17.499  27.959  1.00  0.98           C  
ATOM   3732  O   ASN A 238      13.669 -17.264  27.464  1.00  0.98           O  
ATOM   3733  CB  ASN A 238      15.902 -15.299  27.509  1.00  0.98           C  
ATOM   3734  CG  ASN A 238      15.912 -14.812  28.970  1.00  0.98           C  
ATOM   3735  OD1 ASN A 238      15.265 -15.336  29.901  1.00  0.98           O  
ATOM   3736  ND2 ASN A 238      16.684 -13.770  29.182  1.00  0.98           N  
ATOM   3737  H   ASN A 238      15.767 -16.619  25.243  1.00  0.98           H  
ATOM   3738  HA  ASN A 238      16.909 -17.118  27.890  1.00  0.98           H  
ATOM   3739 1HB  ASN A 238      16.722 -14.825  26.969  1.00  0.98           H  
ATOM   3740 2HB  ASN A 238      14.972 -14.969  27.039  1.00  0.98           H  
ATOM   3741 1HD2 ASN A 238      16.759 -13.380  30.101  1.00  0.98           H  
ATOM   3742 2HD2 ASN A 238      17.197 -13.365  28.424  1.00  0.98           H  
ATOM   3743  N   PRO A 239      14.892 -18.371  28.981  1.00  1.10           N  
ATOM   3744  CA  PRO A 239      13.806 -19.152  29.557  1.00  1.10           C  
ATOM   3745  C   PRO A 239      12.719 -18.347  30.286  1.00  1.10           C  
ATOM   3746  O   PRO A 239      11.656 -18.891  30.572  1.00  1.10           O  
ATOM   3747  CB  PRO A 239      14.542 -20.075  30.537  1.00  1.10           C  
ATOM   3748  CG  PRO A 239      15.807 -19.331  30.899  1.00  1.10           C  
ATOM   3749  CD  PRO A 239      16.196 -18.579  29.649  1.00  1.10           C  
ATOM   3750  HA  PRO A 239      13.351 -19.745  28.750  1.00  1.10           H  
ATOM   3751 1HB  PRO A 239      13.904 -20.273  31.410  1.00  1.10           H  
ATOM   3752 2HB  PRO A 239      14.742 -21.045  30.058  1.00  1.10           H  
ATOM   3753 1HG  PRO A 239      15.612 -18.658  31.749  1.00  1.10           H  
ATOM   3754 2HG  PRO A 239      16.584 -20.037  31.224  1.00  1.10           H  
ATOM   3755 1HD  PRO A 239      16.646 -17.630  29.963  1.00  1.10           H  
ATOM   3756 2HD  PRO A 239      16.866 -19.186  29.020  1.00  1.10           H  
ATOM   3757  N   GLU A 240      12.973 -17.096  30.664  1.00  1.20           N  
ATOM   3758  CA  GLU A 240      11.918 -16.353  31.359  1.00  1.20           C  
ATOM   3759  C   GLU A 240      10.989 -15.811  30.273  1.00  1.20           C  
ATOM   3760  O   GLU A 240      11.511 -15.317  29.279  1.00  1.20           O  
ATOM   3761  CB  GLU A 240      12.488 -15.222  32.227  1.00  1.20           C  
ATOM   3762  CG  GLU A 240      11.431 -14.559  33.111  1.00  1.20           C  
ATOM   3763  CD  GLU A 240      11.888 -13.513  34.057  1.00  1.20           C  
ATOM   3764  OE1 GLU A 240      13.026 -13.113  34.017  1.00  1.20           O  
ATOM   3765  OE2 GLU A 240      11.066 -13.128  34.872  1.00  1.20           O  
ATOM   3766  H   GLU A 240      13.850 -16.631  30.425  1.00  1.20           H  
ATOM   3767  HA  GLU A 240      11.381 -17.037  32.007  1.00  1.20           H  
ATOM   3768 1HB  GLU A 240      13.279 -15.614  32.866  1.00  1.20           H  
ATOM   3769 2HB  GLU A 240      12.929 -14.458  31.586  1.00  1.20           H  
ATOM   3770 1HG  GLU A 240      10.691 -14.098  32.458  1.00  1.20           H  
ATOM   3771 2HG  GLU A 240      10.942 -15.339  33.687  1.00  1.20           H  
ATOM   3772  N   PRO A 241       9.640 -15.852  30.394  1.00  1.24           N  
ATOM   3773  CA  PRO A 241       8.751 -15.345  29.370  1.00  1.24           C  
ATOM   3774  C   PRO A 241       9.206 -13.965  28.915  1.00  1.24           C  
ATOM   3775  O   PRO A 241       9.231 -13.046  29.737  1.00  1.24           O  
ATOM   3776  CB  PRO A 241       7.428 -15.205  30.135  1.00  1.24           C  
ATOM   3777  CG  PRO A 241       7.470 -16.274  31.162  1.00  1.24           C  
ATOM   3778  CD  PRO A 241       8.945 -16.365  31.596  1.00  1.24           C  
ATOM   3779  HA  PRO A 241       8.641 -16.079  28.563  1.00  1.24           H  
ATOM   3780 1HB  PRO A 241       7.346 -14.197  30.565  1.00  1.24           H  
ATOM   3781 2HB  PRO A 241       6.574 -15.324  29.443  1.00  1.24           H  
ATOM   3782 1HG  PRO A 241       6.806 -16.005  31.989  1.00  1.24           H  
ATOM   3783 2HG  PRO A 241       7.036 -17.147  30.739  1.00  1.24           H  
ATOM   3784 1HD  PRO A 241       9.088 -15.730  32.450  1.00  1.24           H  
ATOM   3785 2HD  PRO A 241       9.219 -17.407  31.796  1.00  1.24           H  
ATOM   3786  N   PRO A 242       9.562 -13.777  27.635  1.00  1.22           N  
ATOM   3787  CA  PRO A 242       9.921 -12.503  27.063  1.00  1.22           C  
ATOM   3788  C   PRO A 242       8.707 -11.610  27.179  1.00  1.22           C  
ATOM   3789  O   PRO A 242       7.571 -12.104  27.129  1.00  1.22           O  
ATOM   3790  CB  PRO A 242      10.282 -12.844  25.624  1.00  1.22           C  
ATOM   3791  CG  PRO A 242      10.612 -14.329  25.640  1.00  1.22           C  
ATOM   3792  CD  PRO A 242       9.706 -14.919  26.700  1.00  1.22           C  
ATOM   3793  HA  PRO A 242      10.778 -12.079  27.610  1.00  1.22           H  
ATOM   3794 1HB  PRO A 242       9.475 -12.538  24.985  1.00  1.22           H  
ATOM   3795 2HB  PRO A 242      11.150 -12.240  25.322  1.00  1.22           H  
ATOM   3796 1HG  PRO A 242      10.458 -14.778  24.646  1.00  1.22           H  
ATOM   3797 2HG  PRO A 242      11.679 -14.474  25.887  1.00  1.22           H  
ATOM   3798 1HD  PRO A 242       8.734 -15.218  26.279  1.00  1.22           H  
ATOM   3799 2HD  PRO A 242      10.249 -15.758  27.161  1.00  1.22           H  
ATOM   3800  N   SER A 243       8.910 -10.311  27.304  1.00  1.15           N  
ATOM   3801  CA  SER A 243       7.750  -9.435  27.373  1.00  1.15           C  
ATOM   3802  C   SER A 243       7.090  -9.428  26.019  1.00  1.15           C  
ATOM   3803  O   SER A 243       7.759  -9.690  25.021  1.00  1.15           O  
ATOM   3804  CB  SER A 243       8.147  -8.018  27.747  1.00  1.15           C  
ATOM   3805  OG  SER A 243       8.883  -7.372  26.709  1.00  1.15           O  
ATOM   3806  H   SER A 243       9.865  -9.945  27.335  1.00  1.15           H  
ATOM   3807  HA  SER A 243       7.047  -9.827  28.110  1.00  1.15           H  
ATOM   3808 1HB  SER A 243       7.258  -7.437  27.983  1.00  1.15           H  
ATOM   3809 2HB  SER A 243       8.759  -8.056  28.646  1.00  1.15           H  
ATOM   3810  HG  SER A 243       9.357  -6.647  27.142  1.00  1.15           H  
ATOM   3811  N   THR A 244       5.830  -9.007  25.948  1.00  1.04           N  
ATOM   3812  CA  THR A 244       5.161  -8.917  24.654  1.00  1.04           C  
ATOM   3813  C   THR A 244       5.964  -8.034  23.711  1.00  1.04           C  
ATOM   3814  O   THR A 244       6.066  -8.322  22.521  1.00  1.04           O  
ATOM   3815  CB  THR A 244       3.714  -8.429  24.783  1.00  1.04           C  
ATOM   3816  OG1 THR A 244       2.955  -9.390  25.557  1.00  1.04           O  
ATOM   3817  CG2 THR A 244       3.106  -8.271  23.397  1.00  1.04           C  
ATOM   3818  H   THR A 244       5.326  -8.786  26.794  1.00  1.04           H  
ATOM   3819  HA  THR A 244       5.126  -9.915  24.218  1.00  1.04           H  
ATOM   3820  HB  THR A 244       3.697  -7.469  25.298  1.00  1.04           H  
ATOM   3821  HG1 THR A 244       2.104  -9.001  25.799  1.00  1.04           H  
ATOM   3822 1HG2 THR A 244       2.078  -7.923  23.485  1.00  1.04           H  
ATOM   3823 2HG2 THR A 244       3.688  -7.545  22.835  1.00  1.04           H  
ATOM   3824 3HG2 THR A 244       3.123  -9.230  22.877  1.00  1.04           H  
ATOM   3825  N   GLY A 245       6.524  -6.948  24.235  1.00  0.94           N  
ATOM   3826  CA  GLY A 245       7.363  -6.071  23.436  1.00  0.94           C  
ATOM   3827  C   GLY A 245       8.498  -6.882  22.798  1.00  0.94           C  
ATOM   3828  O   GLY A 245       8.717  -6.797  21.587  1.00  0.94           O  
ATOM   3829  H   GLY A 245       6.392  -6.756  25.216  1.00  0.94           H  
ATOM   3830 1HA  GLY A 245       6.764  -5.593  22.661  1.00  0.94           H  
ATOM   3831 2HA  GLY A 245       7.777  -5.285  24.067  1.00  0.94           H  
ATOM   3832  N   GLN A 246       9.214  -7.676  23.611  1.00  0.85           N  
ATOM   3833  CA  GLN A 246      10.322  -8.500  23.106  1.00  0.85           C  
ATOM   3834  C   GLN A 246       9.847  -9.549  22.097  1.00  0.85           C  
ATOM   3835  O   GLN A 246      10.538  -9.841  21.108  1.00  0.85           O  
ATOM   3836  CB  GLN A 246      11.041  -9.189  24.261  1.00  0.85           C  
ATOM   3837  CG  GLN A 246      11.837  -8.244  25.146  1.00  0.85           C  
ATOM   3838  CD  GLN A 246      12.407  -8.910  26.399  1.00  0.85           C  
ATOM   3839  OE1 GLN A 246      11.707  -9.594  27.173  1.00  0.85           O  
ATOM   3840  NE2 GLN A 246      13.709  -8.715  26.611  1.00  0.85           N  
ATOM   3841  H   GLN A 246       8.982  -7.711  24.610  1.00  0.85           H  
ATOM   3842  HA  GLN A 246      11.030  -7.845  22.601  1.00  0.85           H  
ATOM   3843 1HB  GLN A 246      10.309  -9.697  24.881  1.00  0.85           H  
ATOM   3844 2HB  GLN A 246      11.718  -9.946  23.869  1.00  0.85           H  
ATOM   3845 1HG  GLN A 246      12.668  -7.847  24.565  1.00  0.85           H  
ATOM   3846 2HG  GLN A 246      11.184  -7.432  25.456  1.00  0.85           H  
ATOM   3847 1HE2 GLN A 246      14.156  -9.119  27.412  1.00  0.85           H  
ATOM   3848 2HE2 GLN A 246      14.245  -8.161  25.971  1.00  0.85           H  
ATOM   3849  N   ILE A 247       8.654 -10.100  22.318  1.00  0.79           N  
ATOM   3850  CA  ILE A 247       8.130 -11.095  21.397  1.00  0.79           C  
ATOM   3851  C   ILE A 247       7.849 -10.436  20.066  1.00  0.79           C  
ATOM   3852  O   ILE A 247       8.245 -10.951  19.019  1.00  0.79           O  
ATOM   3853  CB  ILE A 247       6.821 -11.712  21.916  1.00  0.79           C  
ATOM   3854  CG1 ILE A 247       7.053 -12.457  23.192  1.00  0.79           C  
ATOM   3855  CG2 ILE A 247       6.236 -12.649  20.896  1.00  0.79           C  
ATOM   3856  CD1 ILE A 247       7.974 -13.590  23.036  1.00  0.79           C  
ATOM   3857  H   ILE A 247       8.131  -9.838  23.155  1.00  0.79           H  
ATOM   3858  HA  ILE A 247       8.873 -11.878  21.256  1.00  0.79           H  
ATOM   3859  HB  ILE A 247       6.105 -10.917  22.120  1.00  0.79           H  
ATOM   3860 1HG1 ILE A 247       7.457 -11.788  23.929  1.00  0.79           H  
ATOM   3861 2HG1 ILE A 247       6.113 -12.825  23.549  1.00  0.79           H  
ATOM   3862 1HG2 ILE A 247       5.319 -13.047  21.305  1.00  0.79           H  
ATOM   3863 2HG2 ILE A 247       6.031 -12.107  19.977  1.00  0.79           H  
ATOM   3864 3HG2 ILE A 247       6.924 -13.460  20.694  1.00  0.79           H  
ATOM   3865 1HD1 ILE A 247       8.092 -14.096  23.985  1.00  0.79           H  
ATOM   3866 2HD1 ILE A 247       7.558 -14.273  22.311  1.00  0.79           H  
ATOM   3867 3HD1 ILE A 247       8.941 -13.229  22.690  1.00  0.79           H  
ATOM   3868  N   ASN A 248       7.224  -9.260  20.108  1.00  0.74           N  
ATOM   3869  CA  ASN A 248       6.924  -8.537  18.893  1.00  0.74           C  
ATOM   3870  C   ASN A 248       8.207  -8.142  18.183  1.00  0.74           C  
ATOM   3871  O   ASN A 248       8.294  -8.250  16.964  1.00  0.74           O  
ATOM   3872  CB  ASN A 248       6.061  -7.328  19.188  1.00  0.74           C  
ATOM   3873  CG  ASN A 248       4.631  -7.699  19.517  1.00  0.74           C  
ATOM   3874  OD1 ASN A 248       4.161  -8.805  19.215  1.00  0.74           O  
ATOM   3875  ND2 ASN A 248       3.917  -6.777  20.109  1.00  0.74           N  
ATOM   3876  H   ASN A 248       6.931  -8.875  21.003  1.00  0.74           H  
ATOM   3877  HA  ASN A 248       6.373  -9.193  18.226  1.00  0.74           H  
ATOM   3878 1HB  ASN A 248       6.484  -6.787  20.038  1.00  0.74           H  
ATOM   3879 2HB  ASN A 248       6.070  -6.654  18.331  1.00  0.74           H  
ATOM   3880 1HD2 ASN A 248       2.957  -6.952  20.330  1.00  0.74           H  
ATOM   3881 2HD2 ASN A 248       4.329  -5.894  20.329  1.00  0.74           H  
ATOM   3882  N   ALA A 249       9.233  -7.737  18.939  1.00  0.71           N  
ATOM   3883  CA  ALA A 249      10.495  -7.359  18.319  1.00  0.71           C  
ATOM   3884  C   ALA A 249      11.099  -8.538  17.560  1.00  0.71           C  
ATOM   3885  O   ALA A 249      11.582  -8.374  16.435  1.00  0.71           O  
ATOM   3886  CB  ALA A 249      11.468  -6.864  19.375  1.00  0.71           C  
ATOM   3887  H   ALA A 249       9.117  -7.644  19.948  1.00  0.71           H  
ATOM   3888  HA  ALA A 249      10.295  -6.559  17.607  1.00  0.71           H  
ATOM   3889 1HB  ALA A 249      12.399  -6.563  18.901  1.00  0.71           H  
ATOM   3890 2HB  ALA A 249      11.030  -6.015  19.899  1.00  0.71           H  
ATOM   3891 3HB  ALA A 249      11.664  -7.664  20.084  1.00  0.71           H  
ATOM   3892  N   THR A 250      11.008  -9.737  18.145  1.00  0.70           N  
ATOM   3893  CA  THR A 250      11.530 -10.937  17.507  1.00  0.70           C  
ATOM   3894  C   THR A 250      10.734 -11.218  16.236  1.00  0.70           C  
ATOM   3895  O   THR A 250      11.307 -11.522  15.186  1.00  0.70           O  
ATOM   3896  CB  THR A 250      11.463 -12.143  18.455  1.00  0.70           C  
ATOM   3897  OG1 THR A 250      12.243 -11.867  19.634  1.00  0.70           O  
ATOM   3898  CG2 THR A 250      12.023 -13.382  17.762  1.00  0.70           C  
ATOM   3899  H   THR A 250      10.605  -9.810  19.081  1.00  0.70           H  
ATOM   3900  HA  THR A 250      12.571 -10.767  17.231  1.00  0.70           H  
ATOM   3901  HB  THR A 250      10.437 -12.308  18.740  1.00  0.70           H  
ATOM   3902  HG1 THR A 250      11.814 -11.144  20.138  1.00  0.70           H  
ATOM   3903 1HG2 THR A 250      11.991 -14.235  18.423  1.00  0.70           H  
ATOM   3904 2HG2 THR A 250      11.445 -13.598  16.860  1.00  0.70           H  
ATOM   3905 3HG2 THR A 250      13.043 -13.170  17.507  1.00  0.70           H  
ATOM   3906  N   LEU A 251       9.410 -11.089  16.323  1.00  0.70           N  
ATOM   3907  CA  LEU A 251       8.555 -11.329  15.172  1.00  0.70           C  
ATOM   3908  C   LEU A 251       8.858 -10.320  14.056  1.00  0.70           C  
ATOM   3909  O   LEU A 251       8.881 -10.684  12.875  1.00  0.70           O  
ATOM   3910  CB  LEU A 251       7.087 -11.237  15.601  1.00  0.70           C  
ATOM   3911  CG  LEU A 251       6.601 -12.373  16.549  1.00  0.70           C  
ATOM   3912  CD1 LEU A 251       5.213 -12.060  17.077  1.00  0.70           C  
ATOM   3913  CD2 LEU A 251       6.586 -13.655  15.807  1.00  0.70           C  
ATOM   3914  H   LEU A 251       8.990 -10.843  17.221  1.00  0.70           H  
ATOM   3915  HA  LEU A 251       8.751 -12.329  14.798  1.00  0.70           H  
ATOM   3916 1HB  LEU A 251       6.941 -10.292  16.114  1.00  0.70           H  
ATOM   3917 2HB  LEU A 251       6.462 -11.241  14.713  1.00  0.70           H  
ATOM   3918  HG  LEU A 251       7.279 -12.456  17.390  1.00  0.70           H  
ATOM   3919 1HD1 LEU A 251       4.890 -12.854  17.740  1.00  0.70           H  
ATOM   3920 2HD1 LEU A 251       5.231 -11.124  17.628  1.00  0.70           H  
ATOM   3921 3HD1 LEU A 251       4.515 -11.978  16.248  1.00  0.70           H  
ATOM   3922 1HD2 LEU A 251       6.264 -14.453  16.461  1.00  0.70           H  
ATOM   3923 2HD2 LEU A 251       5.899 -13.572  14.974  1.00  0.70           H  
ATOM   3924 3HD2 LEU A 251       7.581 -13.866  15.444  1.00  0.70           H  
ATOM   3925  N   ASP A 252       9.123  -9.056  14.415  1.00  0.71           N  
ATOM   3926  CA  ASP A 252       9.467  -8.067  13.400  1.00  0.71           C  
ATOM   3927  C   ASP A 252      10.789  -8.439  12.731  1.00  0.71           C  
ATOM   3928  O   ASP A 252      10.928  -8.318  11.509  1.00  0.71           O  
ATOM   3929  CB  ASP A 252       9.564  -6.650  13.990  1.00  0.71           C  
ATOM   3930  CG  ASP A 252       8.199  -6.002  14.352  1.00  0.71           C  
ATOM   3931  OD1 ASP A 252       7.175  -6.511  13.948  1.00  0.71           O  
ATOM   3932  OD2 ASP A 252       8.213  -4.974  14.998  1.00  0.71           O  
ATOM   3933  H   ASP A 252       9.068  -8.782  15.394  1.00  0.71           H  
ATOM   3934  HA  ASP A 252       8.686  -8.066  12.641  1.00  0.71           H  
ATOM   3935 1HB  ASP A 252      10.169  -6.692  14.898  1.00  0.71           H  
ATOM   3936 2HB  ASP A 252      10.083  -6.002  13.287  1.00  0.71           H  
ATOM   3937  N   GLU A 253      11.757  -8.922  13.515  1.00  0.73           N  
ATOM   3938  CA  GLU A 253      13.019  -9.311  12.912  1.00  0.73           C  
ATOM   3939  C   GLU A 253      12.788 -10.467  11.932  1.00  0.73           C  
ATOM   3940  O   GLU A 253      13.366 -10.481  10.849  1.00  0.73           O  
ATOM   3941  CB  GLU A 253      14.078  -9.647  13.960  1.00  0.73           C  
ATOM   3942  CG  GLU A 253      15.473  -9.854  13.348  1.00  0.73           C  
ATOM   3943  CD  GLU A 253      16.598 -10.037  14.367  1.00  0.73           C  
ATOM   3944  OE1 GLU A 253      16.334 -10.022  15.543  1.00  0.73           O  
ATOM   3945  OE2 GLU A 253      17.723 -10.190  13.948  1.00  0.73           O  
ATOM   3946  H   GLU A 253      11.621  -8.985  14.525  1.00  0.73           H  
ATOM   3947  HA  GLU A 253      13.396  -8.463  12.340  1.00  0.73           H  
ATOM   3948 1HB  GLU A 253      14.132  -8.846  14.698  1.00  0.73           H  
ATOM   3949 2HB  GLU A 253      13.788 -10.555  14.485  1.00  0.73           H  
ATOM   3950 1HG  GLU A 253      15.430 -10.717  12.689  1.00  0.73           H  
ATOM   3951 2HG  GLU A 253      15.701  -8.988  12.730  1.00  0.73           H  
ATOM   3952  N   LEU A 254      11.898 -11.415  12.276  1.00  0.76           N  
ATOM   3953  CA  LEU A 254      11.604 -12.513  11.350  1.00  0.76           C  
ATOM   3954  C   LEU A 254      10.968 -11.974  10.065  1.00  0.76           C  
ATOM   3955  O   LEU A 254      11.336 -12.377   8.960  1.00  0.76           O  
ATOM   3956  CB  LEU A 254      10.639 -13.534  11.987  1.00  0.76           C  
ATOM   3957  CG  LEU A 254      11.206 -14.348  13.106  1.00  0.76           C  
ATOM   3958  CD1 LEU A 254      10.123 -15.182  13.769  1.00  0.76           C  
ATOM   3959  CD2 LEU A 254      12.295 -15.226  12.534  1.00  0.76           C  
ATOM   3960  H   LEU A 254      11.459 -11.378  13.197  1.00  0.76           H  
ATOM   3961  HA  LEU A 254      12.534 -13.014  11.100  1.00  0.76           H  
ATOM   3962 1HB  LEU A 254       9.776 -13.000  12.371  1.00  0.76           H  
ATOM   3963 2HB  LEU A 254      10.292 -14.220  11.208  1.00  0.76           H  
ATOM   3964  HG  LEU A 254      11.599 -13.681  13.857  1.00  0.76           H  
ATOM   3965 1HD1 LEU A 254      10.552 -15.741  14.582  1.00  0.76           H  
ATOM   3966 2HD1 LEU A 254       9.357 -14.531  14.153  1.00  0.76           H  
ATOM   3967 3HD1 LEU A 254       9.690 -15.864  13.040  1.00  0.76           H  
ATOM   3968 1HD2 LEU A 254      12.736 -15.805  13.319  1.00  0.76           H  
ATOM   3969 2HD2 LEU A 254      11.864 -15.885  11.782  1.00  0.76           H  
ATOM   3970 3HD2 LEU A 254      13.059 -14.603  12.075  1.00  0.76           H  
ATOM   3971  N   ASP A 255      10.079 -10.981  10.209  1.00  0.80           N  
ATOM   3972  CA  ASP A 255       9.381 -10.358   9.079  1.00  0.80           C  
ATOM   3973  C   ASP A 255      10.369  -9.700   8.120  1.00  0.80           C  
ATOM   3974  O   ASP A 255      10.142  -9.654   6.908  1.00  0.80           O  
ATOM   3975  CB  ASP A 255       8.380  -9.302   9.591  1.00  0.80           C  
ATOM   3976  CG  ASP A 255       7.407  -8.731   8.539  1.00  0.80           C  
ATOM   3977  OD1 ASP A 255       6.602  -9.473   8.040  1.00  0.80           O  
ATOM   3978  OD2 ASP A 255       7.474  -7.556   8.257  1.00  0.80           O  
ATOM   3979  H   ASP A 255       9.827 -10.690  11.154  1.00  0.80           H  
ATOM   3980  HA  ASP A 255       8.839 -11.134   8.545  1.00  0.80           H  
ATOM   3981 1HB  ASP A 255       7.802  -9.730  10.413  1.00  0.80           H  
ATOM   3982 2HB  ASP A 255       8.938  -8.468  10.005  1.00  0.80           H  
ATOM   3983  N   ALA A 256      11.479  -9.213   8.672  1.00  0.83           N  
ATOM   3984  CA  ALA A 256      12.519  -8.540   7.915  1.00  0.83           C  
ATOM   3985  C   ALA A 256      13.450  -9.494   7.156  1.00  0.83           C  
ATOM   3986  O   ALA A 256      14.294  -9.032   6.384  1.00  0.83           O  
ATOM   3987  CB  ALA A 256      13.354  -7.689   8.855  1.00  0.83           C  
ATOM   3988  H   ALA A 256      11.572  -9.266   9.688  1.00  0.83           H  
ATOM   3989  HA  ALA A 256      12.029  -7.896   7.186  1.00  0.83           H  
ATOM   3990 1HB  ALA A 256      14.106  -7.148   8.287  1.00  0.83           H  
ATOM   3991 2HB  ALA A 256      12.705  -6.983   9.375  1.00  0.83           H  
ATOM   3992 3HB  ALA A 256      13.841  -8.335   9.582  1.00  0.83           H  
ATOM   3993  N   LEU A 257      13.334 -10.807   7.368  1.00  0.87           N  
ATOM   3994  CA  LEU A 257      14.227 -11.745   6.691  1.00  0.87           C  
ATOM   3995  C   LEU A 257      13.730 -12.044   5.275  1.00  0.87           C  
ATOM   3996  O   LEU A 257      12.525 -12.222   5.061  1.00  0.87           O  
ATOM   3997  CB  LEU A 257      14.308 -13.048   7.490  1.00  0.87           C  
ATOM   3998  CG  LEU A 257      14.888 -12.971   8.895  1.00  0.87           C  
ATOM   3999  CD1 LEU A 257      14.816 -14.331   9.501  1.00  0.87           C  
ATOM   4000  CD2 LEU A 257      16.306 -12.471   8.861  1.00  0.87           C  
ATOM   4001  H   LEU A 257      12.618 -11.172   7.998  1.00  0.87           H  
ATOM   4002  HA  LEU A 257      15.220 -11.302   6.626  1.00  0.87           H  
ATOM   4003 1HB  LEU A 257      13.296 -13.406   7.603  1.00  0.87           H  
ATOM   4004 2HB  LEU A 257      14.858 -13.785   6.930  1.00  0.87           H  
ATOM   4005  HG  LEU A 257      14.291 -12.298   9.494  1.00  0.87           H  
ATOM   4006 1HD1 LEU A 257      15.207 -14.300  10.496  1.00  0.87           H  
ATOM   4007 2HD1 LEU A 257      13.776 -14.649   9.528  1.00  0.87           H  
ATOM   4008 3HD1 LEU A 257      15.401 -15.031   8.904  1.00  0.87           H  
ATOM   4009 1HD2 LEU A 257      16.697 -12.425   9.881  1.00  0.87           H  
ATOM   4010 2HD2 LEU A 257      16.914 -13.140   8.274  1.00  0.87           H  
ATOM   4011 3HD2 LEU A 257      16.327 -11.475   8.415  1.00  0.87           H  
ATOM   4012  N   SER A 258      14.653 -12.131   4.305  1.00  0.89           N  
ATOM   4013  CA  SER A 258      14.273 -12.469   2.932  1.00  0.89           C  
ATOM   4014  C   SER A 258      14.102 -13.960   2.827  1.00  0.89           C  
ATOM   4015  O   SER A 258      14.531 -14.670   3.727  1.00  0.89           O  
ATOM   4016  CB  SER A 258      15.349 -12.056   1.958  1.00  0.89           C  
ATOM   4017  OG  SER A 258      16.502 -12.855   2.129  1.00  0.89           O  
ATOM   4018  H   SER A 258      15.656 -11.982   4.506  1.00  0.89           H  
ATOM   4019  HA  SER A 258      13.330 -11.980   2.686  1.00  0.89           H  
ATOM   4020 1HB  SER A 258      14.978 -12.158   0.942  1.00  0.89           H  
ATOM   4021 2HB  SER A 258      15.604 -11.010   2.115  1.00  0.89           H  
ATOM   4022  HG  SER A 258      16.937 -12.517   2.951  1.00  0.89           H  
ATOM   4023  N   ASP A 259      13.565 -14.461   1.717  1.00  0.91           N  
ATOM   4024  CA  ASP A 259      13.461 -15.912   1.580  1.00  0.91           C  
ATOM   4025  C   ASP A 259      14.848 -16.550   1.682  1.00  0.91           C  
ATOM   4026  O   ASP A 259      15.021 -17.613   2.283  1.00  0.91           O  
ATOM   4027  CB  ASP A 259      12.813 -16.277   0.249  1.00  0.91           C  
ATOM   4028  CG  ASP A 259      11.318 -15.941   0.193  1.00  0.91           C  
ATOM   4029  OD1 ASP A 259      10.732 -15.665   1.218  1.00  0.91           O  
ATOM   4030  OD2 ASP A 259      10.779 -15.965  -0.884  1.00  0.91           O  
ATOM   4031  H   ASP A 259      13.222 -13.851   0.990  1.00  0.91           H  
ATOM   4032  HA  ASP A 259      12.849 -16.302   2.381  1.00  0.91           H  
ATOM   4033 1HB  ASP A 259      13.320 -15.750  -0.558  1.00  0.91           H  
ATOM   4034 2HB  ASP A 259      12.939 -17.345   0.068  1.00  0.91           H  
ATOM   4035  N   GLY A 260      15.851 -15.874   1.116  1.00  0.92           N  
ATOM   4036  CA  GLY A 260      17.223 -16.358   1.163  1.00  0.92           C  
ATOM   4037  C   GLY A 260      17.715 -16.475   2.604  1.00  0.92           C  
ATOM   4038  O   GLY A 260      18.446 -17.406   2.949  1.00  0.92           O  
ATOM   4039  H   GLY A 260      15.653 -14.998   0.655  1.00  0.92           H  
ATOM   4040 1HA  GLY A 260      17.284 -17.329   0.672  1.00  0.92           H  
ATOM   4041 2HA  GLY A 260      17.866 -15.672   0.612  1.00  0.92           H  
ATOM   4042  N   ASP A 261      17.259 -15.562   3.468  1.00  0.91           N  
ATOM   4043  CA  ASP A 261      17.688 -15.603   4.862  1.00  0.91           C  
ATOM   4044  C   ASP A 261      16.842 -16.595   5.659  1.00  0.91           C  
ATOM   4045  O   ASP A 261      17.359 -17.291   6.519  1.00  0.91           O  
ATOM   4046  CB  ASP A 261      17.522 -14.248   5.522  1.00  0.91           C  
ATOM   4047  CG  ASP A 261      18.337 -13.131   4.942  1.00  0.91           C  
ATOM   4048  OD1 ASP A 261      19.543 -13.200   4.945  1.00  0.91           O  
ATOM   4049  OD2 ASP A 261      17.708 -12.175   4.472  1.00  0.91           O  
ATOM   4050  H   ASP A 261      16.671 -14.800   3.121  1.00  0.91           H  
ATOM   4051  HA  ASP A 261      18.731 -15.916   4.906  1.00  0.91           H  
ATOM   4052 1HB  ASP A 261      16.485 -13.971   5.454  1.00  0.91           H  
ATOM   4053 2HB  ASP A 261      17.770 -14.347   6.571  1.00  0.91           H  
ATOM   4054  N   LEU A 262      15.558 -16.719   5.333  1.00  0.90           N  
ATOM   4055  CA  LEU A 262      14.654 -17.626   6.044  1.00  0.90           C  
ATOM   4056  C   LEU A 262      15.094 -19.077   5.902  1.00  0.90           C  
ATOM   4057  O   LEU A 262      14.987 -19.874   6.833  1.00  0.90           O  
ATOM   4058  CB  LEU A 262      13.240 -17.449   5.505  1.00  0.90           C  
ATOM   4059  CG  LEU A 262      12.566 -16.126   5.874  1.00  0.90           C  
ATOM   4060  CD1 LEU A 262      11.283 -15.964   5.090  1.00  0.90           C  
ATOM   4061  CD2 LEU A 262      12.299 -16.148   7.357  1.00  0.90           C  
ATOM   4062  H   LEU A 262      15.183 -16.128   4.595  1.00  0.90           H  
ATOM   4063  HA  LEU A 262      14.667 -17.363   7.101  1.00  0.90           H  
ATOM   4064 1HB  LEU A 262      13.271 -17.523   4.421  1.00  0.90           H  
ATOM   4065 2HB  LEU A 262      12.619 -18.250   5.890  1.00  0.90           H  
ATOM   4066  HG  LEU A 262      13.211 -15.291   5.644  1.00  0.90           H  
ATOM   4067 1HD1 LEU A 262      10.802 -15.027   5.377  1.00  0.90           H  
ATOM   4068 2HD1 LEU A 262      11.488 -15.941   4.033  1.00  0.90           H  
ATOM   4069 3HD1 LEU A 262      10.630 -16.795   5.300  1.00  0.90           H  
ATOM   4070 1HD2 LEU A 262      11.814 -15.216   7.661  1.00  0.90           H  
ATOM   4071 2HD2 LEU A 262      11.653 -16.988   7.599  1.00  0.90           H  
ATOM   4072 3HD2 LEU A 262      13.241 -16.256   7.868  1.00  0.90           H  
ATOM   4073  N   LEU A 263      15.613 -19.414   4.730  1.00  0.88           N  
ATOM   4074  CA  LEU A 263      16.129 -20.748   4.459  1.00  0.88           C  
ATOM   4075  C   LEU A 263      17.376 -21.060   5.292  1.00  0.88           C  
ATOM   4076  O   LEU A 263      17.734 -22.225   5.474  1.00  0.88           O  
ATOM   4077  CB  LEU A 263      16.430 -20.884   2.967  1.00  0.88           C  
ATOM   4078  CG  LEU A 263      15.190 -20.888   2.070  1.00  0.88           C  
ATOM   4079  CD1 LEU A 263      15.609 -20.829   0.615  1.00  0.88           C  
ATOM   4080  CD2 LEU A 263      14.392 -22.144   2.356  1.00  0.88           C  
ATOM   4081  H   LEU A 263      15.631 -18.717   3.981  1.00  0.88           H  
ATOM   4082  HA  LEU A 263      15.360 -21.470   4.719  1.00  0.88           H  
ATOM   4083 1HB  LEU A 263      17.056 -20.038   2.665  1.00  0.88           H  
ATOM   4084 2HB  LEU A 263      16.982 -21.805   2.798  1.00  0.88           H  
ATOM   4085  HG  LEU A 263      14.579 -20.018   2.285  1.00  0.88           H  
ATOM   4086 1HD1 LEU A 263      14.724 -20.827  -0.019  1.00  0.88           H  
ATOM   4087 2HD1 LEU A 263      16.179 -19.912   0.447  1.00  0.88           H  
ATOM   4088 3HD1 LEU A 263      16.227 -21.692   0.377  1.00  0.88           H  
ATOM   4089 1HD2 LEU A 263      13.499 -22.159   1.732  1.00  0.88           H  
ATOM   4090 2HD2 LEU A 263      15.001 -23.020   2.139  1.00  0.88           H  
ATOM   4091 3HD2 LEU A 263      14.106 -22.155   3.403  1.00  0.88           H  
ATOM   4092  N   ASP A 264      18.082 -20.021   5.741  1.00  0.85           N  
ATOM   4093  CA  ASP A 264      19.291 -20.189   6.519  1.00  0.85           C  
ATOM   4094  C   ASP A 264      18.926 -20.266   7.992  1.00  0.85           C  
ATOM   4095  O   ASP A 264      18.688 -19.258   8.666  1.00  0.85           O  
ATOM   4096  CB  ASP A 264      20.289 -19.061   6.244  1.00  0.85           C  
ATOM   4097  CG  ASP A 264      21.643 -19.222   6.975  1.00  0.85           C  
ATOM   4098  OD1 ASP A 264      21.739 -19.984   7.939  1.00  0.85           O  
ATOM   4099  OD2 ASP A 264      22.577 -18.572   6.566  1.00  0.85           O  
ATOM   4100  H   ASP A 264      17.743 -19.074   5.604  1.00  0.85           H  
ATOM   4101  HA  ASP A 264      19.760 -21.129   6.233  1.00  0.85           H  
ATOM   4102 1HB  ASP A 264      20.470 -18.996   5.169  1.00  0.85           H  
ATOM   4103 2HB  ASP A 264      19.841 -18.110   6.545  1.00  0.85           H  
ATOM   4104  N   PHE A 265      18.937 -21.474   8.520  1.00  0.82           N  
ATOM   4105  CA  PHE A 265      18.524 -21.684   9.890  1.00  0.82           C  
ATOM   4106  C   PHE A 265      19.471 -21.039  10.891  1.00  0.82           C  
ATOM   4107  O   PHE A 265      19.124 -20.907  12.065  1.00  0.82           O  
ATOM   4108  CB  PHE A 265      18.396 -23.160  10.170  1.00  0.82           C  
ATOM   4109  CG  PHE A 265      17.220 -23.757   9.518  1.00  0.82           C  
ATOM   4110  CD1 PHE A 265      16.393 -22.999   8.692  1.00  0.82           C  
ATOM   4111  CD2 PHE A 265      16.931 -25.076   9.717  1.00  0.82           C  
ATOM   4112  CE1 PHE A 265      15.314 -23.570   8.079  1.00  0.82           C  
ATOM   4113  CE2 PHE A 265      15.847 -25.656   9.106  1.00  0.82           C  
ATOM   4114  CZ  PHE A 265      15.040 -24.900   8.279  1.00  0.82           C  
ATOM   4115  H   PHE A 265      19.173 -22.262   7.931  1.00  0.82           H  
ATOM   4116  HA  PHE A 265      17.541 -21.232  10.015  1.00  0.82           H  
ATOM   4117 1HB  PHE A 265      19.266 -23.663   9.791  1.00  0.82           H  
ATOM   4118 2HB  PHE A 265      18.332 -23.338  11.243  1.00  0.82           H  
ATOM   4119  HD1 PHE A 265      16.608 -21.943   8.521  1.00  0.82           H  
ATOM   4120  HD2 PHE A 265      17.583 -25.654  10.364  1.00  0.82           H  
ATOM   4121  HE1 PHE A 265      14.685 -22.971   7.432  1.00  0.82           H  
ATOM   4122  HE2 PHE A 265      15.628 -26.709   9.265  1.00  0.82           H  
ATOM   4123  HZ  PHE A 265      14.188 -25.362   7.787  1.00  0.82           H  
ATOM   4124  N   THR A 266      20.688 -20.679  10.464  1.00  0.78           N  
ATOM   4125  CA  THR A 266      21.602 -20.027  11.379  1.00  0.78           C  
ATOM   4126  C   THR A 266      21.085 -18.607  11.604  1.00  0.78           C  
ATOM   4127  O   THR A 266      21.105 -18.096  12.727  1.00  0.78           O  
ATOM   4128  CB  THR A 266      23.052 -20.012  10.875  1.00  0.78           C  
ATOM   4129  OG1 THR A 266      23.519 -21.366  10.667  1.00  0.78           O  
ATOM   4130  CG2 THR A 266      23.917 -19.349  11.930  1.00  0.78           C  
ATOM   4131  H   THR A 266      20.957 -20.764   9.475  1.00  0.78           H  
ATOM   4132  HA  THR A 266      21.588 -20.553  12.333  1.00  0.78           H  
ATOM   4133  HB  THR A 266      23.123 -19.455   9.939  1.00  0.78           H  
ATOM   4134  HG1 THR A 266      23.250 -21.641   9.779  1.00  0.78           H  
ATOM   4135 1HG2 THR A 266      24.956 -19.336  11.601  1.00  0.78           H  
ATOM   4136 2HG2 THR A 266      23.576 -18.329  12.099  1.00  0.78           H  
ATOM   4137 3HG2 THR A 266      23.831 -19.917  12.850  1.00  0.78           H  
ATOM   4138  N   ALA A 267      20.644 -17.948  10.520  1.00  0.74           N  
ATOM   4139  CA  ALA A 267      20.100 -16.600  10.652  1.00  0.74           C  
ATOM   4140  C   ALA A 267      18.868 -16.639  11.537  1.00  0.74           C  
ATOM   4141  O   ALA A 267      18.694 -15.790  12.413  1.00  0.74           O  
ATOM   4142  CB  ALA A 267      19.730 -16.013   9.300  1.00  0.74           C  
ATOM   4143  H   ALA A 267      20.657 -18.408   9.611  1.00  0.74           H  
ATOM   4144  HA  ALA A 267      20.850 -15.970  11.129  1.00  0.74           H  
ATOM   4145 1HB  ALA A 267      19.332 -15.009   9.433  1.00  0.74           H  
ATOM   4146 2HB  ALA A 267      20.616 -15.975   8.665  1.00  0.74           H  
ATOM   4147 3HB  ALA A 267      18.972 -16.644   8.824  1.00  0.74           H  
ATOM   4148  N   LEU A 268      18.032 -17.661  11.354  1.00  0.70           N  
ATOM   4149  CA  LEU A 268      16.869 -17.741  12.217  1.00  0.70           C  
ATOM   4150  C   LEU A 268      17.297 -17.991  13.663  1.00  0.70           C  
ATOM   4151  O   LEU A 268      16.809 -17.325  14.575  1.00  0.70           O  
ATOM   4152  CB  LEU A 268      15.897 -18.831  11.766  1.00  0.70           C  
ATOM   4153  CG  LEU A 268      15.128 -18.614  10.493  1.00  0.70           C  
ATOM   4154  CD1 LEU A 268      14.360 -19.894  10.124  1.00  0.70           C  
ATOM   4155  CD2 LEU A 268      14.168 -17.508  10.739  1.00  0.70           C  
ATOM   4156  H   LEU A 268      18.205 -18.338  10.605  1.00  0.70           H  
ATOM   4157  HA  LEU A 268      16.345 -16.788  12.176  1.00  0.70           H  
ATOM   4158 1HB  LEU A 268      16.428 -19.779  11.695  1.00  0.70           H  
ATOM   4159 2HB  LEU A 268      15.141 -18.903  12.525  1.00  0.70           H  
ATOM   4160  HG  LEU A 268      15.812 -18.361   9.669  1.00  0.70           H  
ATOM   4161 1HD1 LEU A 268      13.793 -19.722   9.208  1.00  0.70           H  
ATOM   4162 2HD1 LEU A 268      15.059 -20.704   9.963  1.00  0.70           H  
ATOM   4163 3HD1 LEU A 268      13.675 -20.167  10.930  1.00  0.70           H  
ATOM   4164 1HD2 LEU A 268      13.583 -17.324   9.849  1.00  0.70           H  
ATOM   4165 2HD2 LEU A 268      13.510 -17.792  11.553  1.00  0.70           H  
ATOM   4166 3HD2 LEU A 268      14.717 -16.622  11.015  1.00  0.70           H  
ATOM   4167  N   ALA A 269      18.306 -18.840  13.873  1.00  0.67           N  
ATOM   4168  CA  ALA A 269      18.768 -19.114  15.224  1.00  0.67           C  
ATOM   4169  C   ALA A 269      19.165 -17.815  15.906  1.00  0.67           C  
ATOM   4170  O   ALA A 269      18.789 -17.572  17.059  1.00  0.67           O  
ATOM   4171  CB  ALA A 269      19.961 -20.060  15.174  1.00  0.67           C  
ATOM   4172  H   ALA A 269      18.711 -19.365  13.102  1.00  0.67           H  
ATOM   4173  HA  ALA A 269      17.954 -19.570  15.788  1.00  0.67           H  
ATOM   4174 1HB  ALA A 269      20.319 -20.274  16.164  1.00  0.67           H  
ATOM   4175 2HB  ALA A 269      19.666 -20.987  14.684  1.00  0.67           H  
ATOM   4176 3HB  ALA A 269      20.766 -19.605  14.614  1.00  0.67           H  
ATOM   4177  N   LYS A 270      19.825 -16.925  15.152  1.00  0.65           N  
ATOM   4178  CA  LYS A 270      20.232 -15.628  15.673  1.00  0.65           C  
ATOM   4179  C   LYS A 270      19.023 -14.855  16.186  1.00  0.65           C  
ATOM   4180  O   LYS A 270      19.031 -14.315  17.298  1.00  0.65           O  
ATOM   4181  CB  LYS A 270      20.903 -14.799  14.576  1.00  0.65           C  
ATOM   4182  CG  LYS A 270      21.455 -13.458  15.033  1.00  0.65           C  
ATOM   4183  CD  LYS A 270      22.148 -12.731  13.887  1.00  0.65           C  
ATOM   4184  CE  LYS A 270      22.677 -11.377  14.330  1.00  0.65           C  
ATOM   4185  NZ  LYS A 270      23.329 -10.641  13.212  1.00  0.65           N  
ATOM   4186  H   LYS A 270      20.098 -17.192  14.205  1.00  0.65           H  
ATOM   4187  HA  LYS A 270      20.927 -15.785  16.500  1.00  0.65           H  
ATOM   4188 1HB  LYS A 270      21.663 -15.386  14.079  1.00  0.65           H  
ATOM   4189 2HB  LYS A 270      20.165 -14.554  13.829  1.00  0.65           H  
ATOM   4190 1HG  LYS A 270      20.629 -12.840  15.393  1.00  0.65           H  
ATOM   4191 2HG  LYS A 270      22.157 -13.609  15.851  1.00  0.65           H  
ATOM   4192 1HD  LYS A 270      22.974 -13.337  13.513  1.00  0.65           H  
ATOM   4193 2HD  LYS A 270      21.435 -12.580  13.076  1.00  0.65           H  
ATOM   4194 1HE  LYS A 270      21.850 -10.779  14.712  1.00  0.65           H  
ATOM   4195 2HE  LYS A 270      23.406 -11.524  15.128  1.00  0.65           H  
ATOM   4196 1HZ  LYS A 270      23.666  -9.749  13.545  1.00  0.65           H  
ATOM   4197 2HZ  LYS A 270      24.105 -11.183  12.856  1.00  0.65           H  
ATOM   4198 3HZ  LYS A 270      22.655 -10.491  12.473  1.00  0.65           H  
ATOM   4199  N   VAL A 271      17.950 -14.868  15.395  1.00  0.65           N  
ATOM   4200  CA  VAL A 271      16.729 -14.129  15.705  1.00  0.65           C  
ATOM   4201  C   VAL A 271      16.114 -14.580  17.024  1.00  0.65           C  
ATOM   4202  O   VAL A 271      15.607 -13.768  17.800  1.00  0.65           O  
ATOM   4203  CB  VAL A 271      15.680 -14.279  14.590  1.00  0.65           C  
ATOM   4204  CG1 VAL A 271      14.436 -13.676  15.044  1.00  0.65           C  
ATOM   4205  CG2 VAL A 271      16.164 -13.635  13.349  1.00  0.65           C  
ATOM   4206  H   VAL A 271      18.015 -15.368  14.504  1.00  0.65           H  
ATOM   4207  HA  VAL A 271      16.983 -13.071  15.783  1.00  0.65           H  
ATOM   4208  HB  VAL A 271      15.478 -15.323  14.397  1.00  0.65           H  
ATOM   4209 1HG1 VAL A 271      13.719 -13.763  14.292  1.00  0.65           H  
ATOM   4210 2HG1 VAL A 271      14.115 -14.203  15.924  1.00  0.65           H  
ATOM   4211 3HG1 VAL A 271      14.597 -12.622  15.268  1.00  0.65           H  
ATOM   4212 1HG2 VAL A 271      15.412 -13.727  12.591  1.00  0.65           H  
ATOM   4213 2HG2 VAL A 271      16.355 -12.608  13.541  1.00  0.65           H  
ATOM   4214 3HG2 VAL A 271      17.076 -14.109  13.024  1.00  0.65           H  
ATOM   4215  N   PHE A 272      16.164 -15.879  17.280  1.00  0.65           N  
ATOM   4216  CA  PHE A 272      15.592 -16.448  18.498  1.00  0.65           C  
ATOM   4217  C   PHE A 272      16.541 -16.446  19.713  1.00  0.65           C  
ATOM   4218  O   PHE A 272      16.202 -17.022  20.754  1.00  0.65           O  
ATOM   4219  CB  PHE A 272      15.110 -17.865  18.205  1.00  0.65           C  
ATOM   4220  CG  PHE A 272      13.864 -17.895  17.359  1.00  0.65           C  
ATOM   4221  CD1 PHE A 272      13.963 -17.840  16.004  1.00  0.65           C  
ATOM   4222  CD2 PHE A 272      12.599 -18.021  17.910  1.00  0.65           C  
ATOM   4223  CE1 PHE A 272      12.878 -17.882  15.201  1.00  0.65           C  
ATOM   4224  CE2 PHE A 272      11.497 -18.073  17.085  1.00  0.65           C  
ATOM   4225  CZ  PHE A 272      11.641 -17.994  15.746  1.00  0.65           C  
ATOM   4226  H   PHE A 272      16.597 -16.487  16.577  1.00  0.65           H  
ATOM   4227  HA  PHE A 272      14.721 -15.848  18.762  1.00  0.65           H  
ATOM   4228 1HB  PHE A 272      15.893 -18.408  17.669  1.00  0.65           H  
ATOM   4229 2HB  PHE A 272      14.908 -18.385  19.133  1.00  0.65           H  
ATOM   4230  HD1 PHE A 272      14.917 -17.764  15.579  1.00  0.65           H  
ATOM   4231  HD2 PHE A 272      12.481 -18.087  18.995  1.00  0.65           H  
ATOM   4232  HE1 PHE A 272      13.009 -17.839  14.126  1.00  0.65           H  
ATOM   4233  HE2 PHE A 272      10.509 -18.177  17.490  1.00  0.65           H  
ATOM   4234  HZ  PHE A 272      10.761 -18.033  15.109  1.00  0.65           H  
ATOM   4235  N   GLY A 273      17.703 -15.787  19.589  1.00  0.67           N  
ATOM   4236  CA  GLY A 273      18.658 -15.683  20.691  1.00  0.67           C  
ATOM   4237  C   GLY A 273      19.678 -16.822  20.800  1.00  0.67           C  
ATOM   4238  O   GLY A 273      20.351 -16.952  21.826  1.00  0.67           O  
ATOM   4239  H   GLY A 273      17.948 -15.327  18.709  1.00  0.67           H  
ATOM   4240 1HA  GLY A 273      19.198 -14.743  20.581  1.00  0.67           H  
ATOM   4241 2HA  GLY A 273      18.105 -15.608  21.624  1.00  0.67           H  
ATOM   4242  N   TYR A 274      19.797 -17.650  19.771  1.00  0.69           N  
ATOM   4243  CA  TYR A 274      20.731 -18.762  19.810  1.00  0.69           C  
ATOM   4244  C   TYR A 274      22.051 -18.368  19.129  1.00  0.69           C  
ATOM   4245  O   TYR A 274      22.057 -17.480  18.276  1.00  0.69           O  
ATOM   4246  CB  TYR A 274      20.104 -19.985  19.171  1.00  0.69           C  
ATOM   4247  CG  TYR A 274      18.994 -20.541  19.952  1.00  0.69           C  
ATOM   4248  CD1 TYR A 274      17.724 -20.087  19.725  1.00  0.69           C  
ATOM   4249  CD2 TYR A 274      19.235 -21.507  20.901  1.00  0.69           C  
ATOM   4250  CE1 TYR A 274      16.678 -20.599  20.445  1.00  0.69           C  
ATOM   4251  CE2 TYR A 274      18.194 -22.020  21.625  1.00  0.69           C  
ATOM   4252  CZ  TYR A 274      16.915 -21.572  21.401  1.00  0.69           C  
ATOM   4253  OH  TYR A 274      15.871 -22.089  22.120  1.00  0.69           O  
ATOM   4254  H   TYR A 274      19.246 -17.506  18.924  1.00  0.69           H  
ATOM   4255  HA  TYR A 274      20.904 -18.988  20.852  1.00  0.69           H  
ATOM   4256 1HB  TYR A 274      19.705 -19.702  18.217  1.00  0.69           H  
ATOM   4257 2HB  TYR A 274      20.839 -20.762  19.001  1.00  0.69           H  
ATOM   4258  HD1 TYR A 274      17.556 -19.322  18.972  1.00  0.69           H  
ATOM   4259  HD2 TYR A 274      20.250 -21.862  21.075  1.00  0.69           H  
ATOM   4260  HE1 TYR A 274      15.671 -20.241  20.266  1.00  0.69           H  
ATOM   4261  HE2 TYR A 274      18.383 -22.781  22.376  1.00  0.69           H  
ATOM   4262  HH  TYR A 274      15.072 -21.555  21.949  1.00  0.69           H  
ATOM   4263  N   PRO A 275      23.193 -18.984  19.487  1.00  0.73           N  
ATOM   4264  CA  PRO A 275      24.498 -18.708  18.912  1.00  0.73           C  
ATOM   4265  C   PRO A 275      24.478 -18.791  17.394  1.00  0.73           C  
ATOM   4266  O   PRO A 275      23.896 -19.703  16.807  1.00  0.73           O  
ATOM   4267  CB  PRO A 275      25.359 -19.820  19.519  1.00  0.73           C  
ATOM   4268  CG  PRO A 275      24.703 -20.128  20.839  1.00  0.73           C  
ATOM   4269  CD  PRO A 275      23.221 -20.005  20.573  1.00  0.73           C  
ATOM   4270  HA  PRO A 275      24.837 -17.715  19.242  1.00  0.73           H  
ATOM   4271 1HB  PRO A 275      25.369 -20.688  18.855  1.00  0.73           H  
ATOM   4272 2HB  PRO A 275      26.400 -19.479  19.620  1.00  0.73           H  
ATOM   4273 1HG  PRO A 275      24.991 -21.136  21.180  1.00  0.73           H  
ATOM   4274 2HG  PRO A 275      25.054 -19.423  21.608  1.00  0.73           H  
ATOM   4275 1HD  PRO A 275      22.803 -20.962  20.238  1.00  0.73           H  
ATOM   4276 2HD  PRO A 275      22.770 -19.643  21.502  1.00  0.73           H  
ATOM   4277  N   THR A 276      25.177 -17.857  16.756  1.00  0.76           N  
ATOM   4278  CA  THR A 276      25.220 -17.751  15.296  1.00  0.76           C  
ATOM   4279  C   THR A 276      26.131 -18.766  14.621  1.00  0.76           C  
ATOM   4280  O   THR A 276      27.120 -18.410  13.979  1.00  0.76           O  
ATOM   4281  CB  THR A 276      25.659 -16.347  14.886  1.00  0.76           C  
ATOM   4282  OG1 THR A 276      26.921 -16.041  15.492  1.00  0.76           O  
ATOM   4283  CG2 THR A 276      24.643 -15.354  15.352  1.00  0.76           C  
ATOM   4284  H   THR A 276      25.663 -17.160  17.301  1.00  0.76           H  
ATOM   4285  HA  THR A 276      24.208 -17.913  14.922  1.00  0.76           H  
ATOM   4286  HB  THR A 276      25.755 -16.295  13.802  1.00  0.76           H  
ATOM   4287  HG1 THR A 276      27.590 -16.644  15.157  1.00  0.76           H  
ATOM   4288 1HG2 THR A 276      24.948 -14.350  15.063  1.00  0.76           H  
ATOM   4289 2HG2 THR A 276      23.706 -15.596  14.897  1.00  0.76           H  
ATOM   4290 3HG2 THR A 276      24.545 -15.408  16.436  1.00  0.76           H  
ATOM   4291  N   THR A 277      25.777 -20.023  14.776  1.00  0.78           N  
ATOM   4292  CA  THR A 277      26.509 -21.143  14.213  1.00  0.78           C  
ATOM   4293  C   THR A 277      25.621 -22.293  13.831  1.00  0.78           C  
ATOM   4294  O   THR A 277      24.621 -22.582  14.484  1.00  0.78           O  
ATOM   4295  CB  THR A 277      27.591 -21.666  15.169  1.00  0.78           C  
ATOM   4296  OG1 THR A 277      28.281 -22.785  14.545  1.00  0.78           O  
ATOM   4297  CG2 THR A 277      26.984 -22.085  16.469  1.00  0.78           C  
ATOM   4298  H   THR A 277      24.941 -20.186  15.337  1.00  0.78           H  
ATOM   4299  HA  THR A 277      27.002 -20.798  13.304  1.00  0.78           H  
ATOM   4300  HB  THR A 277      28.313 -20.870  15.354  1.00  0.78           H  
ATOM   4301  HG1 THR A 277      29.029 -23.045  15.107  1.00  0.78           H  
ATOM   4302 1HG2 THR A 277      27.761 -22.446  17.141  1.00  0.78           H  
ATOM   4303 2HG2 THR A 277      26.482 -21.234  16.914  1.00  0.78           H  
ATOM   4304 3HG2 THR A 277      26.284 -22.856  16.291  1.00  0.78           H  
ATOM   4305  N   THR A 278      26.071 -23.032  12.832  1.00  0.80           N  
ATOM   4306  CA  THR A 278      25.392 -24.236  12.395  1.00  0.80           C  
ATOM   4307  C   THR A 278      25.271 -25.217  13.541  1.00  0.80           C  
ATOM   4308  O   THR A 278      24.289 -25.941  13.641  1.00  0.80           O  
ATOM   4309  CB  THR A 278      26.101 -24.923  11.217  1.00  0.80           C  
ATOM   4310  OG1 THR A 278      26.135 -24.044  10.081  1.00  0.80           O  
ATOM   4311  CG2 THR A 278      25.349 -26.195  10.853  1.00  0.80           C  
ATOM   4312  H   THR A 278      26.916 -22.737  12.362  1.00  0.80           H  
ATOM   4313  HA  THR A 278      24.388 -23.966  12.073  1.00  0.80           H  
ATOM   4314  HB  THR A 278      27.122 -25.174  11.505  1.00  0.80           H  
ATOM   4315  HG1 THR A 278      26.667 -24.442   9.386  1.00  0.80           H  
ATOM   4316 1HG2 THR A 278      25.851 -26.689  10.022  1.00  0.80           H  
ATOM   4317 2HG2 THR A 278      25.329 -26.864  11.716  1.00  0.80           H  
ATOM   4318 3HG2 THR A 278      24.329 -25.947  10.565  1.00  0.80           H  
ATOM   4319  N   GLU A 279      26.265 -25.247  14.425  1.00  0.80           N  
ATOM   4320  CA  GLU A 279      26.234 -26.204  15.527  1.00  0.80           C  
ATOM   4321  C   GLU A 279      24.995 -26.000  16.407  1.00  0.80           C  
ATOM   4322  O   GLU A 279      24.482 -26.944  17.009  1.00  0.80           O  
ATOM   4323  CB  GLU A 279      27.500 -26.087  16.382  1.00  0.80           C  
ATOM   4324  CG  GLU A 279      28.777 -26.567  15.691  1.00  0.80           C  
ATOM   4325  CD  GLU A 279      30.019 -26.424  16.549  1.00  0.80           C  
ATOM   4326  OE1 GLU A 279      29.933 -25.840  17.604  1.00  0.80           O  
ATOM   4327  OE2 GLU A 279      31.053 -26.904  16.144  1.00  0.80           O  
ATOM   4328  H   GLU A 279      27.034 -24.576  14.340  1.00  0.80           H  
ATOM   4329  HA  GLU A 279      26.187 -27.211  15.108  1.00  0.80           H  
ATOM   4330 1HB  GLU A 279      27.648 -25.048  16.667  1.00  0.80           H  
ATOM   4331 2HB  GLU A 279      27.375 -26.662  17.297  1.00  0.80           H  
ATOM   4332 1HG  GLU A 279      28.655 -27.615  15.418  1.00  0.80           H  
ATOM   4333 2HG  GLU A 279      28.908 -25.994  14.772  1.00  0.80           H  
ATOM   4334  N   ALA A 280      24.503 -24.763  16.503  1.00  0.78           N  
ATOM   4335  CA  ALA A 280      23.348 -24.449  17.321  1.00  0.78           C  
ATOM   4336  C   ALA A 280      22.136 -25.214  16.837  1.00  0.78           C  
ATOM   4337  O   ALA A 280      21.259 -25.551  17.627  1.00  0.78           O  
ATOM   4338  CB  ALA A 280      23.047 -22.961  17.299  1.00  0.78           C  
ATOM   4339  H   ALA A 280      24.898 -24.014  15.942  1.00  0.78           H  
ATOM   4340  HA  ALA A 280      23.564 -24.754  18.344  1.00  0.78           H  
ATOM   4341 1HB  ALA A 280      22.190 -22.750  17.933  1.00  0.78           H  
ATOM   4342 2HB  ALA A 280      23.909 -22.403  17.660  1.00  0.78           H  
ATOM   4343 3HB  ALA A 280      22.823 -22.649  16.280  1.00  0.78           H  
ATOM   4344  N   GLN A 281      22.080 -25.502  15.535  1.00  0.76           N  
ATOM   4345  CA  GLN A 281      20.934 -26.145  14.915  1.00  0.76           C  
ATOM   4346  C   GLN A 281      20.732 -27.564  15.453  1.00  0.76           C  
ATOM   4347  O   GLN A 281      19.618 -28.104  15.425  1.00  0.76           O  
ATOM   4348  CB  GLN A 281      21.112 -26.192  13.394  1.00  0.76           C  
ATOM   4349  CG  GLN A 281      21.093 -24.824  12.686  1.00  0.76           C  
ATOM   4350  CD  GLN A 281      21.233 -24.995  11.177  1.00  0.76           C  
ATOM   4351  OE1 GLN A 281      20.663 -25.952  10.633  1.00  0.76           O  
ATOM   4352  NE2 GLN A 281      21.954 -24.108  10.477  1.00  0.76           N  
ATOM   4353  H   GLN A 281      22.874 -25.284  14.937  1.00  0.76           H  
ATOM   4354  HA  GLN A 281      20.048 -25.559  15.132  1.00  0.76           H  
ATOM   4355 1HB  GLN A 281      22.042 -26.697  13.154  1.00  0.76           H  
ATOM   4356 2HB  GLN A 281      20.315 -26.784  12.963  1.00  0.76           H  
ATOM   4357 1HG  GLN A 281      20.155 -24.312  12.900  1.00  0.76           H  
ATOM   4358 2HG  GLN A 281      21.940 -24.230  13.047  1.00  0.76           H  
ATOM   4359 1HE2 GLN A 281      22.047 -24.222   9.488  1.00  0.76           H  
ATOM   4360 2HE2 GLN A 281      22.415 -23.304  10.906  1.00  0.76           H  
ATOM   4361  N   ASP A 282      21.808 -28.177  15.960  1.00  0.74           N  
ATOM   4362  CA  ASP A 282      21.723 -29.531  16.474  1.00  0.74           C  
ATOM   4363  C   ASP A 282      21.413 -29.540  17.967  1.00  0.74           C  
ATOM   4364  O   ASP A 282      21.270 -30.607  18.568  1.00  0.74           O  
ATOM   4365  CB  ASP A 282      23.054 -30.259  16.253  1.00  0.74           C  
ATOM   4366  CG  ASP A 282      23.409 -30.493  14.781  1.00  0.74           C  
ATOM   4367  OD1 ASP A 282      22.545 -30.844  13.996  1.00  0.74           O  
ATOM   4368  OD2 ASP A 282      24.546 -30.301  14.441  1.00  0.74           O  
ATOM   4369  H   ASP A 282      22.705 -27.690  16.026  1.00  0.74           H  
ATOM   4370  HA  ASP A 282      20.924 -30.057  15.951  1.00  0.74           H  
ATOM   4371 1HB  ASP A 282      23.855 -29.664  16.708  1.00  0.74           H  
ATOM   4372 2HB  ASP A 282      23.031 -31.218  16.767  1.00  0.74           H  
ATOM   4373  N   SER A 283      21.340 -28.361  18.587  1.00  0.72           N  
ATOM   4374  CA  SER A 283      21.114 -28.305  20.016  1.00  0.72           C  
ATOM   4375  C   SER A 283      19.739 -28.848  20.356  1.00  0.72           C  
ATOM   4376  O   SER A 283      18.747 -28.537  19.685  1.00  0.72           O  
ATOM   4377  CB  SER A 283      21.249 -26.879  20.519  1.00  0.72           C  
ATOM   4378  OG  SER A 283      20.995 -26.805  21.897  1.00  0.72           O  
ATOM   4379  H   SER A 283      21.423 -27.484  18.078  1.00  0.72           H  
ATOM   4380  HA  SER A 283      21.862 -28.925  20.511  1.00  0.72           H  
ATOM   4381 1HB  SER A 283      22.248 -26.499  20.298  1.00  0.72           H  
ATOM   4382 2HB  SER A 283      20.535 -26.249  19.987  1.00  0.72           H  
ATOM   4383  HG  SER A 283      20.208 -27.348  22.055  1.00  0.72           H  
ATOM   4384  N   THR A 284      19.657 -29.633  21.424  1.00  0.72           N  
ATOM   4385  CA  THR A 284      18.354 -30.129  21.844  1.00  0.72           C  
ATOM   4386  C   THR A 284      17.756 -29.102  22.785  1.00  0.72           C  
ATOM   4387  O   THR A 284      18.433 -28.611  23.691  1.00  0.72           O  
ATOM   4388  CB  THR A 284      18.423 -31.509  22.518  1.00  0.72           C  
ATOM   4389  OG1 THR A 284      18.993 -32.459  21.607  1.00  0.72           O  
ATOM   4390  CG2 THR A 284      16.994 -31.976  22.869  1.00  0.72           C  
ATOM   4391  H   THR A 284      20.491 -29.884  21.936  1.00  0.72           H  
ATOM   4392  HA  THR A 284      17.702 -30.215  20.979  1.00  0.72           H  
ATOM   4393  HB  THR A 284      19.029 -31.457  23.420  1.00  0.72           H  
ATOM   4394  HG1 THR A 284      18.497 -32.448  20.783  1.00  0.72           H  
ATOM   4395 1HG2 THR A 284      17.031 -32.960  23.331  1.00  0.72           H  
ATOM   4396 2HG2 THR A 284      16.530 -31.276  23.561  1.00  0.72           H  
ATOM   4397 3HG2 THR A 284      16.394 -32.028  21.956  1.00  0.72           H  
ATOM   4398  N   LEU A 285      16.519 -28.743  22.530  1.00  0.71           N  
ATOM   4399  CA  LEU A 285      15.803 -27.762  23.303  1.00  0.71           C  
ATOM   4400  C   LEU A 285      14.776 -28.476  24.171  1.00  0.71           C  
ATOM   4401  O   LEU A 285      14.338 -29.578  23.843  1.00  0.71           O  
ATOM   4402  CB  LEU A 285      15.113 -26.784  22.354  1.00  0.71           C  
ATOM   4403  CG  LEU A 285      16.036 -26.134  21.316  1.00  0.71           C  
ATOM   4404  CD1 LEU A 285      15.224 -25.236  20.453  1.00  0.71           C  
ATOM   4405  CD2 LEU A 285      17.154 -25.392  21.985  1.00  0.71           C  
ATOM   4406  H   LEU A 285      16.041 -29.188  21.761  1.00  0.71           H  
ATOM   4407  HA  LEU A 285      16.502 -27.226  23.942  1.00  0.71           H  
ATOM   4408 1HB  LEU A 285      14.337 -27.325  21.807  1.00  0.71           H  
ATOM   4409 2HB  LEU A 285      14.640 -25.996  22.937  1.00  0.71           H  
ATOM   4410  HG  LEU A 285      16.463 -26.913  20.678  1.00  0.71           H  
ATOM   4411 1HD1 LEU A 285      15.859 -24.799  19.728  1.00  0.71           H  
ATOM   4412 2HD1 LEU A 285      14.443 -25.817  19.967  1.00  0.71           H  
ATOM   4413 3HD1 LEU A 285      14.788 -24.453  21.056  1.00  0.71           H  
ATOM   4414 1HD2 LEU A 285      17.798 -24.950  21.222  1.00  0.71           H  
ATOM   4415 2HD2 LEU A 285      16.740 -24.609  22.617  1.00  0.71           H  
ATOM   4416 3HD2 LEU A 285      17.739 -26.079  22.596  1.00  0.71           H  
ATOM   4417  N   SER A 286      14.369 -27.835  25.254  1.00  0.71           N  
ATOM   4418  CA  SER A 286      13.337 -28.391  26.120  1.00  0.71           C  
ATOM   4419  C   SER A 286      12.242 -27.331  26.194  1.00  0.71           C  
ATOM   4420  O   SER A 286      12.331 -26.417  27.016  1.00  0.71           O  
ATOM   4421  CB  SER A 286      13.867 -28.703  27.495  1.00  0.71           C  
ATOM   4422  OG  SER A 286      12.862 -29.272  28.286  1.00  0.71           O  
ATOM   4423  H   SER A 286      14.780 -26.940  25.482  1.00  0.71           H  
ATOM   4424  HA  SER A 286      12.986 -29.327  25.700  1.00  0.71           H  
ATOM   4425 1HB  SER A 286      14.701 -29.400  27.411  1.00  0.71           H  
ATOM   4426 2HB  SER A 286      14.236 -27.793  27.963  1.00  0.71           H  
ATOM   4427  HG  SER A 286      12.620 -30.131  27.825  1.00  0.71           H  
ATOM   4428  N   PRO A 287      11.220 -27.406  25.325  1.00  0.72           N  
ATOM   4429  CA  PRO A 287      10.255 -26.359  25.062  1.00  0.72           C  
ATOM   4430  C   PRO A 287       9.434 -26.029  26.263  1.00  0.72           C  
ATOM   4431  O   PRO A 287       9.092 -26.912  27.062  1.00  0.72           O  
ATOM   4432  CB  PRO A 287       9.364 -26.984  23.998  1.00  0.72           C  
ATOM   4433  CG  PRO A 287       9.554 -28.466  24.134  1.00  0.72           C  
ATOM   4434  CD  PRO A 287      10.947 -28.666  24.625  1.00  0.72           C  
ATOM   4435  HA  PRO A 287      10.760 -25.462  24.673  1.00  0.72           H  
ATOM   4436 1HB  PRO A 287       8.318 -26.675  24.171  1.00  0.72           H  
ATOM   4437 2HB  PRO A 287       9.611 -26.609  23.036  1.00  0.72           H  
ATOM   4438 1HG  PRO A 287       8.779 -28.915  24.778  1.00  0.72           H  
ATOM   4439 2HG  PRO A 287       9.448 -28.900  23.166  1.00  0.72           H  
ATOM   4440 1HD  PRO A 287      10.921 -29.524  25.324  1.00  0.72           H  
ATOM   4441 2HD  PRO A 287      11.646 -28.819  23.784  1.00  0.72           H  
ATOM   4442  N   ARG A 288       9.082 -24.753  26.355  1.00  0.74           N  
ATOM   4443  CA  ARG A 288       8.289 -24.245  27.450  1.00  0.74           C  
ATOM   4444  C   ARG A 288       6.868 -24.849  27.519  1.00  0.74           C  
ATOM   4445  O   ARG A 288       6.345 -25.094  28.606  1.00  0.74           O  
ATOM   4446  CB  ARG A 288       8.345 -22.752  27.388  1.00  0.74           C  
ATOM   4447  CG  ARG A 288       9.726 -22.252  27.805  1.00  0.74           C  
ATOM   4448  CD  ARG A 288       9.897 -20.807  27.707  1.00  0.74           C  
ATOM   4449  NE  ARG A 288       8.908 -20.153  28.462  1.00  0.74           N  
ATOM   4450  CZ  ARG A 288       8.886 -20.063  29.778  1.00  0.74           C  
ATOM   4451  NH1 ARG A 288       9.813 -20.624  30.503  1.00  0.74           N  
ATOM   4452  NH2 ARG A 288       7.914 -19.424  30.347  1.00  0.74           N  
ATOM   4453  H   ARG A 288       9.388 -24.081  25.639  1.00  0.74           H  
ATOM   4454  HA  ARG A 288       8.816 -24.486  28.358  1.00  0.74           H  
ATOM   4455 1HB  ARG A 288       8.146 -22.431  26.392  1.00  0.74           H  
ATOM   4456 2HB  ARG A 288       7.637 -22.323  28.017  1.00  0.74           H  
ATOM   4457 1HG  ARG A 288       9.913 -22.550  28.839  1.00  0.74           H  
ATOM   4458 2HG  ARG A 288      10.472 -22.717  27.157  1.00  0.74           H  
ATOM   4459 1HD  ARG A 288      10.874 -20.515  28.093  1.00  0.74           H  
ATOM   4460 2HD  ARG A 288       9.801 -20.492  26.664  1.00  0.74           H  
ATOM   4461  HE  ARG A 288       8.180 -19.699  27.961  1.00  0.74           H  
ATOM   4462 1HH1 ARG A 288      10.573 -21.114  30.061  1.00  0.74           H  
ATOM   4463 2HH1 ARG A 288       9.789 -20.548  31.504  1.00  0.74           H  
ATOM   4464 1HH2 ARG A 288       7.159 -18.992  29.774  1.00  0.74           H  
ATOM   4465 2HH2 ARG A 288       7.890 -19.366  31.350  1.00  0.74           H  
ATOM   4466  N   GLY A 289       6.287 -25.174  26.368  1.00  0.76           N  
ATOM   4467  CA  GLY A 289       4.973 -25.798  26.300  1.00  0.76           C  
ATOM   4468  C   GLY A 289       3.825 -24.872  25.939  1.00  0.76           C  
ATOM   4469  O   GLY A 289       2.671 -25.289  26.008  1.00  0.76           O  
ATOM   4470  H   GLY A 289       6.746 -24.920  25.498  1.00  0.76           H  
ATOM   4471 1HA  GLY A 289       5.014 -26.597  25.561  1.00  0.76           H  
ATOM   4472 2HA  GLY A 289       4.757 -26.269  27.258  1.00  0.76           H  
ATOM   4473  N   TYR A 290       4.107 -23.650  25.499  1.00  0.79           N  
ATOM   4474  CA  TYR A 290       3.017 -22.728  25.170  1.00  0.79           C  
ATOM   4475  C   TYR A 290       2.150 -23.227  24.035  1.00  0.79           C  
ATOM   4476  O   TYR A 290       0.938 -23.040  24.056  1.00  0.79           O  
ATOM   4477  CB  TYR A 290       3.541 -21.366  24.762  1.00  0.79           C  
ATOM   4478  CG  TYR A 290       3.990 -20.485  25.826  1.00  0.79           C  
ATOM   4479  CD1 TYR A 290       5.308 -20.355  26.019  1.00  0.79           C  
ATOM   4480  CD2 TYR A 290       3.089 -19.756  26.579  1.00  0.79           C  
ATOM   4481  CE1 TYR A 290       5.781 -19.524  26.959  1.00  0.79           C  
ATOM   4482  CE2 TYR A 290       3.563 -18.907  27.539  1.00  0.79           C  
ATOM   4483  CZ  TYR A 290       4.920 -18.798  27.739  1.00  0.79           C  
ATOM   4484  OH  TYR A 290       5.438 -17.972  28.709  1.00  0.79           O  
ATOM   4485  H   TYR A 290       5.085 -23.379  25.366  1.00  0.79           H  
ATOM   4486  HA  TYR A 290       2.386 -22.617  26.052  1.00  0.79           H  
ATOM   4487 1HB  TYR A 290       4.378 -21.505  24.072  1.00  0.79           H  
ATOM   4488 2HB  TYR A 290       2.771 -20.847  24.220  1.00  0.79           H  
ATOM   4489  HD1 TYR A 290       5.977 -20.923  25.406  1.00  0.79           H  
ATOM   4490  HD2 TYR A 290       2.015 -19.848  26.408  1.00  0.79           H  
ATOM   4491  HE1 TYR A 290       6.825 -19.435  27.082  1.00  0.79           H  
ATOM   4492  HE2 TYR A 290       2.877 -18.324  28.126  1.00  0.79           H  
ATOM   4493  HH  TYR A 290       4.705 -17.444  29.125  1.00  0.79           H  
ATOM   4494  N   ARG A 291       2.762 -23.848  23.032  1.00  0.83           N  
ATOM   4495  CA  ARG A 291       1.992 -24.305  21.885  1.00  0.83           C  
ATOM   4496  C   ARG A 291       1.102 -25.482  22.290  1.00  0.83           C  
ATOM   4497  O   ARG A 291      -0.081 -25.537  21.938  1.00  0.83           O  
ATOM   4498  CB  ARG A 291       2.933 -24.691  20.750  1.00  0.83           C  
ATOM   4499  CG  ARG A 291       2.273 -25.140  19.439  1.00  0.83           C  
ATOM   4500  CD  ARG A 291       1.446 -24.056  18.792  1.00  0.83           C  
ATOM   4501  NE  ARG A 291       0.965 -24.464  17.465  1.00  0.83           N  
ATOM   4502  CZ  ARG A 291      -0.031 -23.866  16.769  1.00  0.83           C  
ATOM   4503  NH1 ARG A 291      -0.672 -22.837  17.267  1.00  0.83           N  
ATOM   4504  NH2 ARG A 291      -0.364 -24.322  15.575  1.00  0.83           N  
ATOM   4505  H   ARG A 291       3.766 -23.986  23.066  1.00  0.83           H  
ATOM   4506  HA  ARG A 291       1.358 -23.490  21.546  1.00  0.83           H  
ATOM   4507 1HB  ARG A 291       3.579 -23.844  20.517  1.00  0.83           H  
ATOM   4508 2HB  ARG A 291       3.582 -25.510  21.079  1.00  0.83           H  
ATOM   4509 1HG  ARG A 291       3.050 -25.445  18.737  1.00  0.83           H  
ATOM   4510 2HG  ARG A 291       1.622 -25.992  19.643  1.00  0.83           H  
ATOM   4511 1HD  ARG A 291       0.580 -23.843  19.418  1.00  0.83           H  
ATOM   4512 2HD  ARG A 291       2.046 -23.151  18.677  1.00  0.83           H  
ATOM   4513  HE  ARG A 291       1.423 -25.256  17.031  1.00  0.83           H  
ATOM   4514 1HH1 ARG A 291      -0.427 -22.485  18.180  1.00  0.83           H  
ATOM   4515 2HH1 ARG A 291      -1.415 -22.400  16.737  1.00  0.83           H  
ATOM   4516 1HH2 ARG A 291       0.126 -25.116  15.181  1.00  0.83           H  
ATOM   4517 2HH2 ARG A 291      -1.107 -23.879  15.054  1.00  0.83           H  
ATOM   4518  N   ALA A 292       1.659 -26.421  23.055  1.00  0.87           N  
ATOM   4519  CA  ALA A 292       0.865 -27.561  23.492  1.00  0.87           C  
ATOM   4520  C   ALA A 292      -0.292 -27.091  24.364  1.00  0.87           C  
ATOM   4521  O   ALA A 292      -1.420 -27.558  24.221  1.00  0.87           O  
ATOM   4522  CB  ALA A 292       1.726 -28.541  24.254  1.00  0.87           C  
ATOM   4523  H   ALA A 292       2.626 -26.339  23.333  1.00  0.87           H  
ATOM   4524  HA  ALA A 292       0.451 -28.051  22.610  1.00  0.87           H  
ATOM   4525 1HB  ALA A 292       1.125 -29.394  24.569  1.00  0.87           H  
ATOM   4526 2HB  ALA A 292       2.544 -28.883  23.619  1.00  0.87           H  
ATOM   4527 3HB  ALA A 292       2.121 -28.034  25.120  1.00  0.87           H  
ATOM   4528  N   MET A 293      -0.021 -26.118  25.236  1.00  0.92           N  
ATOM   4529  CA  MET A 293      -1.050 -25.575  26.102  1.00  0.92           C  
ATOM   4530  C   MET A 293      -2.097 -24.810  25.302  1.00  0.92           C  
ATOM   4531  O   MET A 293      -3.294 -24.968  25.521  1.00  0.92           O  
ATOM   4532  CB  MET A 293      -0.394 -24.699  27.153  1.00  0.92           C  
ATOM   4533  CG  MET A 293       0.421 -25.475  28.177  1.00  0.92           C  
ATOM   4534  SD  MET A 293      -0.565 -26.567  29.158  1.00  0.92           S  
ATOM   4535  CE  MET A 293      -1.275 -25.373  30.169  1.00  0.92           C  
ATOM   4536  H   MET A 293       0.928 -25.760  25.326  1.00  0.92           H  
ATOM   4537  HA  MET A 293      -1.544 -26.403  26.597  1.00  0.92           H  
ATOM   4538 1HB  MET A 293       0.276 -23.993  26.662  1.00  0.92           H  
ATOM   4539 2HB  MET A 293      -1.146 -24.125  27.679  1.00  0.92           H  
ATOM   4540 1HG  MET A 293       1.164 -26.077  27.673  1.00  0.92           H  
ATOM   4541 2HG  MET A 293       0.935 -24.775  28.835  1.00  0.92           H  
ATOM   4542 1HE  MET A 293      -1.960 -25.836  30.842  1.00  0.92           H  
ATOM   4543 2HE  MET A 293      -0.491 -24.860  30.723  1.00  0.92           H  
ATOM   4544 3HE  MET A 293      -1.790 -24.678  29.568  1.00  0.92           H  
ATOM   4545  N   ALA A 294      -1.659 -24.064  24.286  1.00  0.96           N  
ATOM   4546  CA  ALA A 294      -2.559 -23.313  23.418  1.00  0.96           C  
ATOM   4547  C   ALA A 294      -3.539 -24.264  22.731  1.00  0.96           C  
ATOM   4548  O   ALA A 294      -4.688 -23.907  22.467  1.00  0.96           O  
ATOM   4549  CB  ALA A 294      -1.767 -22.526  22.385  1.00  0.96           C  
ATOM   4550  H   ALA A 294      -0.660 -23.960  24.132  1.00  0.96           H  
ATOM   4551  HA  ALA A 294      -3.134 -22.623  24.036  1.00  0.96           H  
ATOM   4552 1HB  ALA A 294      -2.450 -21.958  21.757  1.00  0.96           H  
ATOM   4553 2HB  ALA A 294      -1.085 -21.844  22.891  1.00  0.96           H  
ATOM   4554 3HB  ALA A 294      -1.198 -23.215  21.769  1.00  0.96           H  
ATOM   4555  N   GLY A 295      -3.079 -25.491  22.464  1.00  0.99           N  
ATOM   4556  CA  GLY A 295      -3.872 -26.538  21.832  1.00  0.99           C  
ATOM   4557  C   GLY A 295      -5.013 -27.080  22.716  1.00  0.99           C  
ATOM   4558  O   GLY A 295      -5.865 -27.829  22.231  1.00  0.99           O  
ATOM   4559  H   GLY A 295      -2.102 -25.696  22.675  1.00  0.99           H  
ATOM   4560 1HA  GLY A 295      -4.284 -26.156  20.900  1.00  0.99           H  
ATOM   4561 2HA  GLY A 295      -3.206 -27.360  21.569  1.00  0.99           H  
ATOM   4562  N   ILE A 296      -5.034 -26.720  24.002  1.00  1.02           N  
ATOM   4563  CA  ILE A 296      -6.082 -27.164  24.912  1.00  1.02           C  
ATOM   4564  C   ILE A 296      -7.311 -26.243  24.760  1.00  1.02           C  
ATOM   4565  O   ILE A 296      -7.201 -25.037  24.999  1.00  1.02           O  
ATOM   4566  CB  ILE A 296      -5.588 -27.123  26.364  1.00  1.02           C  
ATOM   4567  CG1 ILE A 296      -4.409 -28.052  26.518  1.00  1.02           C  
ATOM   4568  CG2 ILE A 296      -6.708 -27.468  27.345  1.00  1.02           C  
ATOM   4569  CD1 ILE A 296      -3.729 -27.906  27.823  1.00  1.02           C  
ATOM   4570  H   ILE A 296      -4.309 -26.102  24.366  1.00  1.02           H  
ATOM   4571  HA  ILE A 296      -6.306 -28.193  24.684  1.00  1.02           H  
ATOM   4572  HB  ILE A 296      -5.232 -26.120  26.582  1.00  1.02           H  
ATOM   4573 1HG1 ILE A 296      -4.728 -29.082  26.392  1.00  1.02           H  
ATOM   4574 2HG1 ILE A 296      -3.682 -27.816  25.733  1.00  1.02           H  
ATOM   4575 1HG2 ILE A 296      -6.333 -27.407  28.362  1.00  1.02           H  
ATOM   4576 2HG2 ILE A 296      -7.520 -26.754  27.218  1.00  1.02           H  
ATOM   4577 3HG2 ILE A 296      -7.078 -28.472  27.156  1.00  1.02           H  
ATOM   4578 1HD1 ILE A 296      -2.889 -28.568  27.841  1.00  1.02           H  
ATOM   4579 2HD1 ILE A 296      -3.390 -26.883  27.943  1.00  1.02           H  
ATOM   4580 3HD1 ILE A 296      -4.410 -28.154  28.616  1.00  1.02           H  
ATOM   4581  N   PRO A 297      -8.501 -26.766  24.412  1.00  1.04           N  
ATOM   4582  CA  PRO A 297      -9.700 -25.990  24.169  1.00  1.04           C  
ATOM   4583  C   PRO A 297     -10.019 -25.104  25.344  1.00  1.04           C  
ATOM   4584  O   PRO A 297      -9.798 -25.487  26.484  1.00  1.04           O  
ATOM   4585  CB  PRO A 297     -10.773 -27.073  24.012  1.00  1.04           C  
ATOM   4586  CG  PRO A 297     -10.023 -28.278  23.506  1.00  1.04           C  
ATOM   4587  CD  PRO A 297      -8.679 -28.226  24.198  1.00  1.04           C  
ATOM   4588  HA  PRO A 297      -9.576 -25.400  23.248  1.00  1.04           H  
ATOM   4589 1HB  PRO A 297     -11.267 -27.251  24.978  1.00  1.04           H  
ATOM   4590 2HB  PRO A 297     -11.552 -26.730  23.316  1.00  1.04           H  
ATOM   4591 1HG  PRO A 297     -10.583 -29.198  23.736  1.00  1.04           H  
ATOM   4592 2HG  PRO A 297      -9.931 -28.231  22.409  1.00  1.04           H  
ATOM   4593 1HD  PRO A 297      -8.689 -28.772  25.152  1.00  1.04           H  
ATOM   4594 2HD  PRO A 297      -7.956 -28.626  23.475  1.00  1.04           H  
ATOM   4595  N   ARG A 298     -10.525 -23.909  25.071  1.00  1.05           N  
ATOM   4596  CA  ARG A 298     -10.936 -22.930  26.088  1.00  1.05           C  
ATOM   4597  C   ARG A 298      -9.802 -22.281  26.896  1.00  1.05           C  
ATOM   4598  O   ARG A 298     -10.042 -21.284  27.586  1.00  1.05           O  
ATOM   4599  CB  ARG A 298     -11.838 -23.592  27.137  1.00  1.05           C  
ATOM   4600  CG  ARG A 298     -13.149 -24.181  26.694  1.00  1.05           C  
ATOM   4601  CD  ARG A 298     -13.699 -25.010  27.812  1.00  1.05           C  
ATOM   4602  NE  ARG A 298     -13.985 -24.219  29.005  1.00  1.05           N  
ATOM   4603  CZ  ARG A 298     -13.966 -24.711  30.265  1.00  1.05           C  
ATOM   4604  NH1 ARG A 298     -13.673 -25.976  30.470  1.00  1.05           N  
ATOM   4605  NH2 ARG A 298     -14.238 -23.924  31.292  1.00  1.05           N  
ATOM   4606  H   ARG A 298     -10.649 -23.656  24.102  1.00  1.05           H  
ATOM   4607  HA  ARG A 298     -11.491 -22.140  25.583  1.00  1.05           H  
ATOM   4608 1HB  ARG A 298     -11.315 -24.305  27.758  1.00  1.05           H  
ATOM   4609 2HB  ARG A 298     -12.150 -22.807  27.801  1.00  1.05           H  
ATOM   4610 1HG  ARG A 298     -13.857 -23.388  26.459  1.00  1.05           H  
ATOM   4611 2HG  ARG A 298     -13.002 -24.821  25.824  1.00  1.05           H  
ATOM   4612 1HD  ARG A 298     -14.622 -25.491  27.492  1.00  1.05           H  
ATOM   4613 2HD  ARG A 298     -12.968 -25.773  28.081  1.00  1.05           H  
ATOM   4614  HE  ARG A 298     -14.214 -23.242  28.883  1.00  1.05           H  
ATOM   4615 1HH1 ARG A 298     -13.465 -26.584  29.686  1.00  1.05           H  
ATOM   4616 2HH1 ARG A 298     -13.654 -26.346  31.408  1.00  1.05           H  
ATOM   4617 1HH2 ARG A 298     -14.462 -22.952  31.139  1.00  1.05           H  
ATOM   4618 2HH2 ARG A 298     -14.218 -24.295  32.231  1.00  1.05           H  
ATOM   4619  N   LEU A 299      -8.581 -22.818  26.835  1.00  1.05           N  
ATOM   4620  CA  LEU A 299      -7.508 -22.277  27.658  1.00  1.05           C  
ATOM   4621  C   LEU A 299      -7.197 -20.853  27.235  1.00  1.05           C  
ATOM   4622  O   LEU A 299      -7.060 -20.580  26.041  1.00  1.05           O  
ATOM   4623  CB  LEU A 299      -6.245 -23.128  27.546  1.00  1.05           C  
ATOM   4624  CG  LEU A 299      -5.178 -22.814  28.560  1.00  1.05           C  
ATOM   4625  CD1 LEU A 299      -5.675 -23.251  29.924  1.00  1.05           C  
ATOM   4626  CD2 LEU A 299      -3.937 -23.487  28.210  1.00  1.05           C  
ATOM   4627  H   LEU A 299      -8.379 -23.621  26.231  1.00  1.05           H  
ATOM   4628  HA  LEU A 299      -7.834 -22.261  28.697  1.00  1.05           H  
ATOM   4629 1HB  LEU A 299      -6.525 -24.176  27.659  1.00  1.05           H  
ATOM   4630 2HB  LEU A 299      -5.818 -23.000  26.547  1.00  1.05           H  
ATOM   4631  HG  LEU A 299      -4.992 -21.744  28.580  1.00  1.05           H  
ATOM   4632 1HD1 LEU A 299      -4.922 -23.045  30.669  1.00  1.05           H  
ATOM   4633 2HD1 LEU A 299      -6.597 -22.719  30.171  1.00  1.05           H  
ATOM   4634 3HD1 LEU A 299      -5.871 -24.312  29.895  1.00  1.05           H  
ATOM   4635 1HD2 LEU A 299      -3.209 -23.220  28.950  1.00  1.05           H  
ATOM   4636 2HD2 LEU A 299      -4.083 -24.564  28.189  1.00  1.05           H  
ATOM   4637 3HD2 LEU A 299      -3.612 -23.145  27.232  1.00  1.05           H  
ATOM   4638  N   GLN A 300      -7.072 -19.930  28.185  1.00  1.03           N  
ATOM   4639  CA  GLN A 300      -6.740 -18.569  27.782  1.00  1.03           C  
ATOM   4640  C   GLN A 300      -5.227 -18.412  27.804  1.00  1.03           C  
ATOM   4641  O   GLN A 300      -4.553 -19.088  28.579  1.00  1.03           O  
ATOM   4642  CB  GLN A 300      -7.428 -17.563  28.701  1.00  1.03           C  
ATOM   4643  CG  GLN A 300      -8.944 -17.710  28.699  1.00  1.03           C  
ATOM   4644  CD  GLN A 300      -9.557 -17.410  27.344  1.00  1.03           C  
ATOM   4645  OE1 GLN A 300      -9.444 -16.286  26.837  1.00  1.03           O  
ATOM   4646  NE2 GLN A 300     -10.199 -18.408  26.741  1.00  1.03           N  
ATOM   4647  H   GLN A 300      -7.204 -20.153  29.180  1.00  1.03           H  
ATOM   4648  HA  GLN A 300      -7.090 -18.403  26.763  1.00  1.03           H  
ATOM   4649 1HB  GLN A 300      -7.073 -17.694  29.722  1.00  1.03           H  
ATOM   4650 2HB  GLN A 300      -7.179 -16.551  28.392  1.00  1.03           H  
ATOM   4651 1HG  GLN A 300      -9.193 -18.744  28.957  1.00  1.03           H  
ATOM   4652 2HG  GLN A 300      -9.372 -17.029  29.433  1.00  1.03           H  
ATOM   4653 1HE2 GLN A 300     -10.612 -18.265  25.845  1.00  1.03           H  
ATOM   4654 2HE2 GLN A 300     -10.263 -19.332  27.179  1.00  1.03           H  
ATOM   4655  N   PHE A 301      -4.683 -17.486  27.015  1.00  1.01           N  
ATOM   4656  CA  PHE A 301      -3.232 -17.287  27.031  1.00  1.01           C  
ATOM   4657  C   PHE A 301      -2.687 -17.064  28.431  1.00  1.01           C  
ATOM   4658  O   PHE A 301      -1.639 -17.602  28.781  1.00  1.01           O  
ATOM   4659  CB  PHE A 301      -2.759 -16.151  26.139  1.00  1.01           C  
ATOM   4660  CG  PHE A 301      -1.260 -16.010  26.268  1.00  1.01           C  
ATOM   4661  CD1 PHE A 301      -0.400 -16.893  25.611  1.00  1.01           C  
ATOM   4662  CD2 PHE A 301      -0.709 -15.023  27.070  1.00  1.01           C  
ATOM   4663  CE1 PHE A 301       0.968 -16.788  25.766  1.00  1.01           C  
ATOM   4664  CE2 PHE A 301       0.656 -14.917  27.219  1.00  1.01           C  
ATOM   4665  CZ  PHE A 301       1.491 -15.801  26.575  1.00  1.01           C  
ATOM   4666  H   PHE A 301      -5.268 -16.946  26.391  1.00  1.01           H  
ATOM   4667  HA  PHE A 301      -2.773 -18.198  26.644  1.00  1.01           H  
ATOM   4668 1HB  PHE A 301      -3.007 -16.353  25.098  1.00  1.01           H  
ATOM   4669 2HB  PHE A 301      -3.227 -15.214  26.433  1.00  1.01           H  
ATOM   4670  HD1 PHE A 301      -0.820 -17.677  24.980  1.00  1.01           H  
ATOM   4671  HD2 PHE A 301      -1.372 -14.331  27.592  1.00  1.01           H  
ATOM   4672  HE1 PHE A 301       1.629 -17.486  25.257  1.00  1.01           H  
ATOM   4673  HE2 PHE A 301       1.077 -14.142  27.861  1.00  1.01           H  
ATOM   4674  HZ  PHE A 301       2.563 -15.717  26.717  1.00  1.01           H  
ATOM   4675  N   ALA A 302      -3.367 -16.238  29.221  1.00  0.97           N  
ATOM   4676  CA  ALA A 302      -2.915 -15.952  30.575  1.00  0.97           C  
ATOM   4677  C   ALA A 302      -2.806 -17.229  31.414  1.00  0.97           C  
ATOM   4678  O   ALA A 302      -1.961 -17.327  32.302  1.00  0.97           O  
ATOM   4679  CB  ALA A 302      -3.870 -14.987  31.246  1.00  0.97           C  
ATOM   4680  H   ALA A 302      -4.216 -15.817  28.878  1.00  0.97           H  
ATOM   4681  HA  ALA A 302      -1.925 -15.500  30.513  1.00  0.97           H  
ATOM   4682 1HB  ALA A 302      -3.510 -14.759  32.250  1.00  0.97           H  
ATOM   4683 2HB  ALA A 302      -3.927 -14.069  30.663  1.00  0.97           H  
ATOM   4684 3HB  ALA A 302      -4.858 -15.442  31.309  1.00  0.97           H  
ATOM   4685  N   HIS A 303      -3.665 -18.212  31.153  1.00  0.93           N  
ATOM   4686  CA  HIS A 303      -3.639 -19.444  31.918  1.00  0.93           C  
ATOM   4687  C   HIS A 303      -2.422 -20.223  31.486  1.00  0.93           C  
ATOM   4688  O   HIS A 303      -1.666 -20.743  32.311  1.00  0.93           O  
ATOM   4689  CB  HIS A 303      -4.848 -20.298  31.575  1.00  0.93           C  
ATOM   4690  CG  HIS A 303      -6.158 -19.807  31.995  1.00  0.93           C  
ATOM   4691  ND1 HIS A 303      -7.319 -20.126  31.302  1.00  0.93           N  
ATOM   4692  CD2 HIS A 303      -6.541 -19.067  33.055  1.00  0.93           C  
ATOM   4693  CE1 HIS A 303      -8.352 -19.592  31.929  1.00  0.93           C  
ATOM   4694  NE2 HIS A 303      -7.907 -18.945  32.992  1.00  0.93           N  
ATOM   4695  H   HIS A 303      -4.306 -18.140  30.374  1.00  0.93           H  
ATOM   4696  HA  HIS A 303      -3.591 -19.247  32.989  1.00  0.93           H  
ATOM   4697 1HB  HIS A 303      -4.884 -20.444  30.518  1.00  0.93           H  
ATOM   4698 2HB  HIS A 303      -4.712 -21.265  32.013  1.00  0.93           H  
ATOM   4699  HD2 HIS A 303      -5.890 -18.654  33.830  1.00  0.93           H  
ATOM   4700  HE1 HIS A 303      -9.390 -19.669  31.624  1.00  0.93           H  
ATOM   4701  HE2 HIS A 303      -8.475 -18.445  33.663  1.00  0.93           H  
ATOM   4702  N   ALA A 304      -2.215 -20.253  30.165  1.00  0.88           N  
ATOM   4703  CA  ALA A 304      -1.098 -20.970  29.580  1.00  0.88           C  
ATOM   4704  C   ALA A 304       0.212 -20.401  30.084  1.00  0.88           C  
ATOM   4705  O   ALA A 304       1.117 -21.147  30.434  1.00  0.88           O  
ATOM   4706  CB  ALA A 304      -1.144 -20.876  28.059  1.00  0.88           C  
ATOM   4707  H   ALA A 304      -2.879 -19.773  29.555  1.00  0.88           H  
ATOM   4708  HA  ALA A 304      -1.164 -22.014  29.885  1.00  0.88           H  
ATOM   4709 1HB  ALA A 304      -0.309 -21.432  27.634  1.00  0.88           H  
ATOM   4710 2HB  ALA A 304      -2.078 -21.286  27.694  1.00  0.88           H  
ATOM   4711 3HB  ALA A 304      -1.071 -19.835  27.759  1.00  0.88           H  
ATOM   4712  N   ASP A 305       0.281 -19.076  30.197  1.00  0.84           N  
ATOM   4713  CA  ASP A 305       1.486 -18.391  30.630  1.00  0.84           C  
ATOM   4714  C   ASP A 305       1.773 -18.611  32.095  1.00  0.84           C  
ATOM   4715  O   ASP A 305       2.921 -18.872  32.470  1.00  0.84           O  
ATOM   4716  CB  ASP A 305       1.367 -16.898  30.310  1.00  0.84           C  
ATOM   4717  CG  ASP A 305       2.644 -16.078  30.532  1.00  0.84           C  
ATOM   4718  OD1 ASP A 305       3.654 -16.360  29.906  1.00  0.84           O  
ATOM   4719  OD2 ASP A 305       2.600 -15.155  31.314  1.00  0.84           O  
ATOM   4720  H   ASP A 305      -0.518 -18.519  29.900  1.00  0.84           H  
ATOM   4721  HA  ASP A 305       2.323 -18.806  30.087  1.00  0.84           H  
ATOM   4722 1HB  ASP A 305       1.049 -16.795  29.282  1.00  0.84           H  
ATOM   4723 2HB  ASP A 305       0.572 -16.472  30.926  1.00  0.84           H  
ATOM   4724  N   LEU A 306       0.754 -18.535  32.943  1.00  0.80           N  
ATOM   4725  CA  LEU A 306       1.001 -18.769  34.350  1.00  0.80           C  
ATOM   4726  C   LEU A 306       1.433 -20.217  34.574  1.00  0.80           C  
ATOM   4727  O   LEU A 306       2.332 -20.479  35.378  1.00  0.80           O  
ATOM   4728  CB  LEU A 306      -0.238 -18.390  35.153  1.00  0.80           C  
ATOM   4729  CG  LEU A 306      -0.513 -16.874  35.163  1.00  0.80           C  
ATOM   4730  CD1 LEU A 306      -1.848 -16.592  35.793  1.00  0.80           C  
ATOM   4731  CD2 LEU A 306       0.601 -16.181  35.926  1.00  0.80           C  
ATOM   4732  H   LEU A 306      -0.187 -18.294  32.623  1.00  0.80           H  
ATOM   4733  HA  LEU A 306       1.817 -18.120  34.665  1.00  0.80           H  
ATOM   4734 1HB  LEU A 306      -1.109 -18.895  34.723  1.00  0.80           H  
ATOM   4735 2HB  LEU A 306      -0.116 -18.713  36.177  1.00  0.80           H  
ATOM   4736  HG  LEU A 306      -0.536 -16.506  34.141  1.00  0.80           H  
ATOM   4737 1HD1 LEU A 306      -2.038 -15.522  35.788  1.00  0.80           H  
ATOM   4738 2HD1 LEU A 306      -2.632 -17.105  35.232  1.00  0.80           H  
ATOM   4739 3HD1 LEU A 306      -1.835 -16.947  36.809  1.00  0.80           H  
ATOM   4740 1HD2 LEU A 306       0.422 -15.106  35.930  1.00  0.80           H  
ATOM   4741 2HD2 LEU A 306       0.622 -16.551  36.953  1.00  0.80           H  
ATOM   4742 3HD2 LEU A 306       1.557 -16.389  35.443  1.00  0.80           H  
ATOM   4743  N   LEU A 307       0.825 -21.162  33.841  1.00  0.78           N  
ATOM   4744  CA  LEU A 307       1.213 -22.561  33.952  1.00  0.78           C  
ATOM   4745  C   LEU A 307       2.597 -22.836  33.385  1.00  0.78           C  
ATOM   4746  O   LEU A 307       3.404 -23.525  34.012  1.00  0.78           O  
ATOM   4747  CB  LEU A 307       0.160 -23.442  33.281  1.00  0.78           C  
ATOM   4748  CG  LEU A 307      -1.160 -23.551  34.068  1.00  0.78           C  
ATOM   4749  CD1 LEU A 307      -2.211 -24.264  33.270  1.00  0.78           C  
ATOM   4750  CD2 LEU A 307      -0.853 -24.326  35.308  1.00  0.78           C  
ATOM   4751  H   LEU A 307       0.071 -20.908  33.199  1.00  0.78           H  
ATOM   4752  HA  LEU A 307       1.234 -22.819  35.008  1.00  0.78           H  
ATOM   4753 1HB  LEU A 307      -0.067 -23.014  32.302  1.00  0.78           H  
ATOM   4754 2HB  LEU A 307       0.543 -24.427  33.144  1.00  0.78           H  
ATOM   4755  HG  LEU A 307      -1.532 -22.554  34.320  1.00  0.78           H  
ATOM   4756 1HD1 LEU A 307      -3.121 -24.350  33.857  1.00  0.78           H  
ATOM   4757 2HD1 LEU A 307      -2.417 -23.702  32.357  1.00  0.78           H  
ATOM   4758 3HD1 LEU A 307      -1.847 -25.250  33.031  1.00  0.78           H  
ATOM   4759 1HD2 LEU A 307      -1.734 -24.454  35.930  1.00  0.78           H  
ATOM   4760 2HD2 LEU A 307      -0.473 -25.288  35.017  1.00  0.78           H  
ATOM   4761 3HD2 LEU A 307      -0.101 -23.799  35.851  1.00  0.78           H  
ATOM   4762  N   VAL A 308       2.931 -22.254  32.242  1.00  0.77           N  
ATOM   4763  CA  VAL A 308       4.258 -22.486  31.715  1.00  0.77           C  
ATOM   4764  C   VAL A 308       5.300 -21.895  32.659  1.00  0.77           C  
ATOM   4765  O   VAL A 308       6.269 -22.567  33.002  1.00  0.77           O  
ATOM   4766  CB  VAL A 308       4.418 -21.903  30.302  1.00  0.77           C  
ATOM   4767  CG1 VAL A 308       5.793 -21.974  29.936  1.00  0.77           C  
ATOM   4768  CG2 VAL A 308       3.625 -22.726  29.251  1.00  0.77           C  
ATOM   4769  H   VAL A 308       2.268 -21.685  31.723  1.00  0.77           H  
ATOM   4770  HA  VAL A 308       4.426 -23.560  31.654  1.00  0.77           H  
ATOM   4771  HB  VAL A 308       4.091 -20.860  30.306  1.00  0.77           H  
ATOM   4772 1HG1 VAL A 308       5.891 -21.546  28.961  1.00  0.77           H  
ATOM   4773 2HG1 VAL A 308       6.361 -21.427  30.651  1.00  0.77           H  
ATOM   4774 3HG1 VAL A 308       6.121 -23.009  29.934  1.00  0.77           H  
ATOM   4775 1HG2 VAL A 308       3.778 -22.294  28.269  1.00  0.77           H  
ATOM   4776 2HG2 VAL A 308       3.990 -23.751  29.248  1.00  0.77           H  
ATOM   4777 3HG2 VAL A 308       2.574 -22.729  29.479  1.00  0.77           H  
ATOM   4778  N   ARG A 309       5.101 -20.653  33.118  1.00  0.75           N  
ATOM   4779  CA  ARG A 309       6.055 -20.062  34.050  1.00  0.75           C  
ATOM   4780  C   ARG A 309       6.220 -20.927  35.302  1.00  0.75           C  
ATOM   4781  O   ARG A 309       7.344 -21.220  35.714  1.00  0.75           O  
ATOM   4782  CB  ARG A 309       5.626 -18.653  34.474  1.00  0.75           C  
ATOM   4783  CG  ARG A 309       6.606 -17.947  35.459  1.00  0.75           C  
ATOM   4784  CD  ARG A 309       6.108 -16.594  35.943  1.00  0.75           C  
ATOM   4785  NE  ARG A 309       6.133 -15.523  34.927  1.00  0.75           N  
ATOM   4786  CZ  ARG A 309       7.201 -14.708  34.660  1.00  0.75           C  
ATOM   4787  NH1 ARG A 309       8.335 -14.832  35.332  1.00  0.75           N  
ATOM   4788  NH2 ARG A 309       7.089 -13.773  33.728  1.00  0.75           N  
ATOM   4789  H   ARG A 309       4.287 -20.112  32.826  1.00  0.75           H  
ATOM   4790  HA  ARG A 309       7.019 -19.991  33.552  1.00  0.75           H  
ATOM   4791 1HB  ARG A 309       5.520 -18.024  33.588  1.00  0.75           H  
ATOM   4792 2HB  ARG A 309       4.643 -18.705  34.952  1.00  0.75           H  
ATOM   4793 1HG  ARG A 309       6.746 -18.585  36.332  1.00  0.75           H  
ATOM   4794 2HG  ARG A 309       7.566 -17.798  34.963  1.00  0.75           H  
ATOM   4795 1HD  ARG A 309       5.077 -16.709  36.280  1.00  0.75           H  
ATOM   4796 2HD  ARG A 309       6.722 -16.274  36.783  1.00  0.75           H  
ATOM   4797  HE  ARG A 309       5.287 -15.380  34.381  1.00  0.75           H  
ATOM   4798 1HH1 ARG A 309       8.422 -15.537  36.048  1.00  0.75           H  
ATOM   4799 2HH1 ARG A 309       9.144 -14.208  35.127  1.00  0.75           H  
ATOM   4800 1HH2 ARG A 309       6.222 -13.674  33.214  1.00  0.75           H  
ATOM   4801 2HH2 ARG A 309       7.863 -13.149  33.527  1.00  0.75           H  
ATOM   4802  N   ALA A 310       5.095 -21.352  35.895  1.00  0.75           N  
ATOM   4803  CA  ALA A 310       5.092 -22.152  37.117  1.00  0.75           C  
ATOM   4804  C   ALA A 310       5.800 -23.492  36.996  1.00  0.75           C  
ATOM   4805  O   ALA A 310       6.477 -23.925  37.932  1.00  0.75           O  
ATOM   4806  CB  ALA A 310       3.666 -22.426  37.532  1.00  0.75           C  
ATOM   4807  H   ALA A 310       4.188 -21.090  35.508  1.00  0.75           H  
ATOM   4808  HA  ALA A 310       5.595 -21.573  37.890  1.00  0.75           H  
ATOM   4809 1HB  ALA A 310       3.662 -22.991  38.461  1.00  0.75           H  
ATOM   4810 2HB  ALA A 310       3.138 -21.484  37.670  1.00  0.75           H  
ATOM   4811 3HB  ALA A 310       3.173 -23.004  36.752  1.00  0.75           H  
ATOM   4812  N   PHE A 311       5.649 -24.152  35.854  1.00  0.75           N  
ATOM   4813  CA  PHE A 311       6.240 -25.466  35.674  1.00  0.75           C  
ATOM   4814  C   PHE A 311       7.498 -25.474  34.802  1.00  0.75           C  
ATOM   4815  O   PHE A 311       8.151 -26.510  34.643  1.00  0.75           O  
ATOM   4816  CB  PHE A 311       5.162 -26.398  35.143  1.00  0.75           C  
ATOM   4817  CG  PHE A 311       4.071 -26.651  36.172  1.00  0.75           C  
ATOM   4818  CD1 PHE A 311       2.847 -26.001  36.125  1.00  0.75           C  
ATOM   4819  CD2 PHE A 311       4.283 -27.550  37.194  1.00  0.75           C  
ATOM   4820  CE1 PHE A 311       1.884 -26.240  37.064  1.00  0.75           C  
ATOM   4821  CE2 PHE A 311       3.307 -27.785  38.140  1.00  0.75           C  
ATOM   4822  CZ  PHE A 311       2.107 -27.123  38.067  1.00  0.75           C  
ATOM   4823  H   PHE A 311       5.064 -23.761  35.114  1.00  0.75           H  
ATOM   4824  HA  PHE A 311       6.527 -25.836  36.657  1.00  0.75           H  
ATOM   4825 1HB  PHE A 311       4.708 -25.948  34.264  1.00  0.75           H  
ATOM   4826 2HB  PHE A 311       5.594 -27.340  34.851  1.00  0.75           H  
ATOM   4827  HD1 PHE A 311       2.653 -25.292  35.339  1.00  0.75           H  
ATOM   4828  HD2 PHE A 311       5.237 -28.078  37.251  1.00  0.75           H  
ATOM   4829  HE1 PHE A 311       0.939 -25.727  37.012  1.00  0.75           H  
ATOM   4830  HE2 PHE A 311       3.490 -28.499  38.943  1.00  0.75           H  
ATOM   4831  HZ  PHE A 311       1.340 -27.303  38.805  1.00  0.75           H  
ATOM   4832  N   GLY A 312       7.860 -24.330  34.232  1.00  0.75           N  
ATOM   4833  CA  GLY A 312       9.084 -24.192  33.445  1.00  0.75           C  
ATOM   4834  C   GLY A 312       8.998 -24.707  32.011  1.00  0.75           C  
ATOM   4835  O   GLY A 312       9.206 -23.948  31.060  1.00  0.75           O  
ATOM   4836  H   GLY A 312       7.266 -23.512  34.325  1.00  0.75           H  
ATOM   4837 1HA  GLY A 312       9.355 -23.136  33.424  1.00  0.75           H  
ATOM   4838 2HA  GLY A 312       9.892 -24.706  33.960  1.00  0.75           H  
ATOM   4839  N   THR A 313       8.739 -26.010  31.877  1.00  0.74           N  
ATOM   4840  CA  THR A 313       8.658 -26.678  30.571  1.00  0.74           C  
ATOM   4841  C   THR A 313       7.423 -27.512  30.346  1.00  0.74           C  
ATOM   4842  O   THR A 313       6.712 -27.872  31.291  1.00  0.74           O  
ATOM   4843  CB  THR A 313       9.847 -27.621  30.340  1.00  0.74           C  
ATOM   4844  OG1 THR A 313       9.807 -28.705  31.322  1.00  0.74           O  
ATOM   4845  CG2 THR A 313      11.159 -26.866  30.427  1.00  0.74           C  
ATOM   4846  H   THR A 313       8.592 -26.521  32.744  1.00  0.74           H  
ATOM   4847  HA  THR A 313       8.674 -25.925  29.813  1.00  0.74           H  
ATOM   4848  HB  THR A 313       9.777 -28.052  29.340  1.00  0.74           H  
ATOM   4849  HG1 THR A 313      10.644 -29.188  31.277  1.00  0.74           H  
ATOM   4850 1HG2 THR A 313      11.985 -27.552  30.240  1.00  0.74           H  
ATOM   4851 2HG2 THR A 313      11.167 -26.076  29.669  1.00  0.74           H  
ATOM   4852 3HG2 THR A 313      11.272 -26.427  31.412  1.00  0.74           H  
ATOM   4853  N   LEU A 314       7.238 -27.924  29.092  1.00  0.75           N  
ATOM   4854  CA  LEU A 314       6.139 -28.814  28.769  1.00  0.75           C  
ATOM   4855  C   LEU A 314       6.218 -30.084  29.579  1.00  0.75           C  
ATOM   4856  O   LEU A 314       5.193 -30.613  29.992  1.00  0.75           O  
ATOM   4857  CB  LEU A 314       6.081 -29.174  27.290  1.00  0.75           C  
ATOM   4858  CG  LEU A 314       4.876 -30.057  26.934  1.00  0.75           C  
ATOM   4859  CD1 LEU A 314       3.584 -29.341  27.349  1.00  0.75           C  
ATOM   4860  CD2 LEU A 314       4.874 -30.333  25.452  1.00  0.75           C  
ATOM   4861  H   LEU A 314       7.861 -27.574  28.361  1.00  0.75           H  
ATOM   4862  HA  LEU A 314       5.213 -28.307  29.021  1.00  0.75           H  
ATOM   4863 1HB  LEU A 314       6.069 -28.288  26.698  1.00  0.75           H  
ATOM   4864 2HB  LEU A 314       6.983 -29.734  27.035  1.00  0.75           H  
ATOM   4865  HG  LEU A 314       4.945 -30.989  27.468  1.00  0.75           H  
ATOM   4866 1HD1 LEU A 314       2.727 -29.966  27.104  1.00  0.75           H  
ATOM   4867 2HD1 LEU A 314       3.600 -29.158  28.415  1.00  0.75           H  
ATOM   4868 3HD1 LEU A 314       3.507 -28.399  26.830  1.00  0.75           H  
ATOM   4869 1HD2 LEU A 314       4.026 -30.965  25.197  1.00  0.75           H  
ATOM   4870 2HD2 LEU A 314       4.807 -29.394  24.902  1.00  0.75           H  
ATOM   4871 3HD2 LEU A 314       5.788 -30.833  25.198  1.00  0.75           H  
ATOM   4872  N   GLN A 315       7.424 -30.602  29.808  1.00  0.75           N  
ATOM   4873  CA  GLN A 315       7.528 -31.836  30.566  1.00  0.75           C  
ATOM   4874  C   GLN A 315       7.067 -31.593  31.996  1.00  0.75           C  
ATOM   4875  O   GLN A 315       6.392 -32.436  32.596  1.00  0.75           O  
ATOM   4876  CB  GLN A 315       8.959 -32.351  30.550  1.00  0.75           C  
ATOM   4877  CG  GLN A 315       9.428 -32.731  29.189  1.00  0.75           C  
ATOM   4878  CD  GLN A 315       8.585 -33.800  28.564  1.00  0.75           C  
ATOM   4879  OE1 GLN A 315       8.345 -34.855  29.156  1.00  0.75           O  
ATOM   4880  NE2 GLN A 315       8.129 -33.534  27.358  1.00  0.75           N  
ATOM   4881  H   GLN A 315       8.251 -30.137  29.459  1.00  0.75           H  
ATOM   4882  HA  GLN A 315       6.877 -32.583  30.113  1.00  0.75           H  
ATOM   4883 1HB  GLN A 315       9.629 -31.581  30.935  1.00  0.75           H  
ATOM   4884 2HB  GLN A 315       9.046 -33.220  31.202  1.00  0.75           H  
ATOM   4885 1HG  GLN A 315       9.406 -31.854  28.538  1.00  0.75           H  
ATOM   4886 2HG  GLN A 315      10.450 -33.105  29.269  1.00  0.75           H  
ATOM   4887 1HE2 GLN A 315       7.575 -34.215  26.856  1.00  0.75           H  
ATOM   4888 2HE2 GLN A 315       8.354 -32.667  26.906  1.00  0.75           H  
ATOM   4889  N   GLY A 316       7.381 -30.407  32.534  1.00  0.75           N  
ATOM   4890  CA  GLY A 316       6.920 -30.071  33.879  1.00  0.75           C  
ATOM   4891  C   GLY A 316       5.389 -30.080  33.926  1.00  0.75           C  
ATOM   4892  O   GLY A 316       4.787 -30.545  34.895  1.00  0.75           O  
ATOM   4893  H   GLY A 316       7.968 -29.742  32.021  1.00  0.75           H  
ATOM   4894 1HA  GLY A 316       7.323 -30.783  34.598  1.00  0.75           H  
ATOM   4895 2HA  GLY A 316       7.295 -29.081  34.149  1.00  0.75           H  
ATOM   4896  N   LEU A 317       4.767 -29.579  32.853  1.00  0.74           N  
ATOM   4897  CA  LEU A 317       3.312 -29.549  32.739  1.00  0.74           C  
ATOM   4898  C   LEU A 317       2.706 -30.934  32.548  1.00  0.74           C  
ATOM   4899  O   LEU A 317       1.717 -31.277  33.190  1.00  0.74           O  
ATOM   4900  CB  LEU A 317       2.928 -28.645  31.571  1.00  0.74           C  
ATOM   4901  CG  LEU A 317       3.186 -27.191  31.821  1.00  0.74           C  
ATOM   4902  CD1 LEU A 317       3.037 -26.395  30.561  1.00  0.74           C  
ATOM   4903  CD2 LEU A 317       2.180 -26.731  32.832  1.00  0.74           C  
ATOM   4904  H   LEU A 317       5.346 -29.185  32.107  1.00  0.74           H  
ATOM   4905  HA  LEU A 317       2.911 -29.123  33.657  1.00  0.74           H  
ATOM   4906 1HB  LEU A 317       3.485 -28.941  30.705  1.00  0.74           H  
ATOM   4907 2HB  LEU A 317       1.879 -28.765  31.366  1.00  0.74           H  
ATOM   4908  HG  LEU A 317       4.200 -27.052  32.201  1.00  0.74           H  
ATOM   4909 1HD1 LEU A 317       3.200 -25.350  30.780  1.00  0.74           H  
ATOM   4910 2HD1 LEU A 317       3.758 -26.723  29.820  1.00  0.74           H  
ATOM   4911 3HD1 LEU A 317       2.058 -26.535  30.192  1.00  0.74           H  
ATOM   4912 1HD2 LEU A 317       2.361 -25.693  33.037  1.00  0.74           H  
ATOM   4913 2HD2 LEU A 317       1.170 -26.864  32.440  1.00  0.74           H  
ATOM   4914 3HD2 LEU A 317       2.294 -27.315  33.738  1.00  0.74           H  
ATOM   4915  N   LEU A 318       3.336 -31.771  31.731  1.00  0.73           N  
ATOM   4916  CA  LEU A 318       2.827 -33.116  31.484  1.00  0.73           C  
ATOM   4917  C   LEU A 318       2.866 -33.938  32.769  1.00  0.73           C  
ATOM   4918  O   LEU A 318       2.015 -34.798  33.003  1.00  0.73           O  
ATOM   4919  CB  LEU A 318       3.642 -33.796  30.376  1.00  0.73           C  
ATOM   4920  CG  LEU A 318       3.461 -33.191  28.947  1.00  0.73           C  
ATOM   4921  CD1 LEU A 318       4.456 -33.806  27.990  1.00  0.73           C  
ATOM   4922  CD2 LEU A 318       2.072 -33.432  28.482  1.00  0.73           C  
ATOM   4923  H   LEU A 318       4.160 -31.447  31.233  1.00  0.73           H  
ATOM   4924  HA  LEU A 318       1.792 -33.038  31.155  1.00  0.73           H  
ATOM   4925 1HB  LEU A 318       4.699 -33.720  30.636  1.00  0.73           H  
ATOM   4926 2HB  LEU A 318       3.373 -34.849  30.337  1.00  0.73           H  
ATOM   4927  HG  LEU A 318       3.629 -32.131  28.989  1.00  0.73           H  
ATOM   4928 1HD1 LEU A 318       4.328 -33.372  27.002  1.00  0.73           H  
ATOM   4929 2HD1 LEU A 318       5.464 -33.607  28.340  1.00  0.73           H  
ATOM   4930 3HD1 LEU A 318       4.300 -34.881  27.933  1.00  0.73           H  
ATOM   4931 1HD2 LEU A 318       1.929 -32.992  27.493  1.00  0.73           H  
ATOM   4932 2HD2 LEU A 318       1.871 -34.502  28.437  1.00  0.73           H  
ATOM   4933 3HD2 LEU A 318       1.423 -32.969  29.190  1.00  0.73           H  
ATOM   4934  N   ALA A 319       3.873 -33.684  33.599  1.00  0.72           N  
ATOM   4935  CA  ALA A 319       4.037 -34.362  34.875  1.00  0.72           C  
ATOM   4936  C   ALA A 319       3.215 -33.731  36.013  1.00  0.72           C  
ATOM   4937  O   ALA A 319       3.231 -34.246  37.133  1.00  0.72           O  
ATOM   4938  CB  ALA A 319       5.502 -34.355  35.262  1.00  0.72           C  
ATOM   4939  H   ALA A 319       4.580 -32.999  33.328  1.00  0.72           H  
ATOM   4940  HA  ALA A 319       3.703 -35.391  34.750  1.00  0.72           H  
ATOM   4941 1HB  ALA A 319       5.637 -34.892  36.197  1.00  0.72           H  
ATOM   4942 2HB  ALA A 319       6.088 -34.830  34.476  1.00  0.72           H  
ATOM   4943 3HB  ALA A 319       5.828 -33.318  35.381  1.00  0.72           H  
ATOM   4944  N   ALA A 320       2.533 -32.608  35.758  1.00  0.69           N  
ATOM   4945  CA  ALA A 320       1.791 -31.905  36.805  1.00  0.69           C  
ATOM   4946  C   ALA A 320       0.416 -32.512  37.011  1.00  0.69           C  
ATOM   4947  O   ALA A 320      -0.351 -32.661  36.059  1.00  0.69           O  
ATOM   4948  CB  ALA A 320       1.650 -30.437  36.440  1.00  0.69           C  
ATOM   4949  H   ALA A 320       2.502 -32.222  34.818  1.00  0.69           H  
ATOM   4950  HA  ALA A 320       2.347 -31.995  37.740  1.00  0.69           H  
ATOM   4951 1HB  ALA A 320       1.116 -29.913  37.230  1.00  0.69           H  
ATOM   4952 2HB  ALA A 320       2.636 -30.002  36.312  1.00  0.69           H  
ATOM   4953 3HB  ALA A 320       1.096 -30.347  35.512  1.00  0.69           H  
ATOM   4954  N   SER A 321       0.076 -32.834  38.255  1.00  0.67           N  
ATOM   4955  CA  SER A 321      -1.233 -33.406  38.530  1.00  0.67           C  
ATOM   4956  C   SER A 321      -2.251 -32.297  38.572  1.00  0.67           C  
ATOM   4957  O   SER A 321      -1.874 -31.130  38.669  1.00  0.67           O  
ATOM   4958  CB  SER A 321      -1.235 -34.109  39.865  1.00  0.67           C  
ATOM   4959  OG  SER A 321      -1.098 -33.171  40.909  1.00  0.67           O  
ATOM   4960  H   SER A 321       0.721 -32.674  39.046  1.00  0.67           H  
ATOM   4961  HA  SER A 321      -1.493 -34.107  37.736  1.00  0.67           H  
ATOM   4962 1HB  SER A 321      -2.163 -34.661  39.985  1.00  0.67           H  
ATOM   4963 2HB  SER A 321      -0.415 -34.823  39.905  1.00  0.67           H  
ATOM   4964  HG  SER A 321      -0.151 -32.876  40.876  1.00  0.67           H  
ATOM   4965  N   ALA A 322      -3.541 -32.630  38.583  1.00  0.65           N  
ATOM   4966  CA  ALA A 322      -4.530 -31.569  38.731  1.00  0.65           C  
ATOM   4967  C   ALA A 322      -4.275 -30.834  40.046  1.00  0.65           C  
ATOM   4968  O   ALA A 322      -4.438 -29.620  40.141  1.00  0.65           O  
ATOM   4969  CB  ALA A 322      -5.937 -32.128  38.687  1.00  0.65           C  
ATOM   4970  H   ALA A 322      -3.827 -33.594  38.496  1.00  0.65           H  
ATOM   4971  HA  ALA A 322      -4.408 -30.865  37.916  1.00  0.65           H  
ATOM   4972 1HB  ALA A 322      -6.656 -31.312  38.786  1.00  0.65           H  
ATOM   4973 2HB  ALA A 322      -6.096 -32.633  37.732  1.00  0.65           H  
ATOM   4974 3HB  ALA A 322      -6.077 -32.835  39.501  1.00  0.65           H  
ATOM   4975  N   GLY A 323      -3.855 -31.579  41.073  1.00  0.64           N  
ATOM   4976  CA  GLY A 323      -3.560 -31.002  42.378  1.00  0.64           C  
ATOM   4977  C   GLY A 323      -2.454 -29.952  42.287  1.00  0.64           C  
ATOM   4978  O   GLY A 323      -2.495 -28.936  42.982  1.00  0.64           O  
ATOM   4979  H   GLY A 323      -3.721 -32.570  40.938  1.00  0.64           H  
ATOM   4980 1HA  GLY A 323      -4.463 -30.551  42.789  1.00  0.64           H  
ATOM   4981 2HA  GLY A 323      -3.254 -31.795  43.060  1.00  0.64           H  
ATOM   4982  N   ASP A 324      -1.495 -30.158  41.375  1.00  0.63           N  
ATOM   4983  CA  ASP A 324      -0.404 -29.194  41.227  1.00  0.63           C  
ATOM   4984  C   ASP A 324      -0.843 -28.024  40.343  1.00  0.63           C  
ATOM   4985  O   ASP A 324      -0.505 -26.869  40.610  1.00  0.63           O  
ATOM   4986  CB  ASP A 324       0.809 -29.842  40.557  1.00  0.63           C  
ATOM   4987  CG  ASP A 324       1.450 -30.971  41.337  1.00  0.63           C  
ATOM   4988  OD1 ASP A 324       1.952 -30.736  42.409  1.00  0.63           O  
ATOM   4989  OD2 ASP A 324       1.419 -32.102  40.837  1.00  0.63           O  
ATOM   4990  H   ASP A 324      -1.502 -31.035  40.851  1.00  0.63           H  
ATOM   4991  HA  ASP A 324      -0.129 -28.811  42.210  1.00  0.63           H  
ATOM   4992 1HB  ASP A 324       0.509 -30.218  39.578  1.00  0.63           H  
ATOM   4993 2HB  ASP A 324       1.563 -29.084  40.394  1.00  0.63           H  
ATOM   4994  N   LEU A 325      -1.660 -28.300  39.332  1.00  0.64           N  
ATOM   4995  CA  LEU A 325      -2.118 -27.262  38.413  1.00  0.64           C  
ATOM   4996  C   LEU A 325      -2.961 -26.224  39.181  1.00  0.64           C  
ATOM   4997  O   LEU A 325      -2.871 -25.024  38.929  1.00  0.64           O  
ATOM   4998  CB  LEU A 325      -2.902 -27.916  37.268  1.00  0.64           C  
ATOM   4999  CG  LEU A 325      -2.068 -28.814  36.273  1.00  0.64           C  
ATOM   5000  CD1 LEU A 325      -3.006 -29.567  35.356  1.00  0.64           C  
ATOM   5001  CD2 LEU A 325      -1.148 -27.957  35.452  1.00  0.64           C  
ATOM   5002  H   LEU A 325      -1.929 -29.272  39.165  1.00  0.64           H  
ATOM   5003  HA  LEU A 325      -1.249 -26.758  37.994  1.00  0.64           H  
ATOM   5004 1HB  LEU A 325      -3.651 -28.550  37.705  1.00  0.64           H  
ATOM   5005 2HB  LEU A 325      -3.395 -27.141  36.688  1.00  0.64           H  
ATOM   5006  HG  LEU A 325      -1.483 -29.536  36.838  1.00  0.64           H  
ATOM   5007 1HD1 LEU A 325      -2.424 -30.194  34.675  1.00  0.64           H  
ATOM   5008 2HD1 LEU A 325      -3.661 -30.191  35.938  1.00  0.64           H  
ATOM   5009 3HD1 LEU A 325      -3.596 -28.867  34.791  1.00  0.64           H  
ATOM   5010 1HD2 LEU A 325      -0.574 -28.584  34.768  1.00  0.64           H  
ATOM   5011 2HD2 LEU A 325      -1.743 -27.247  34.881  1.00  0.64           H  
ATOM   5012 3HD2 LEU A 325      -0.478 -27.435  36.111  1.00  0.64           H  
ATOM   5013  N   GLN A 326      -3.699 -26.683  40.201  1.00  0.67           N  
ATOM   5014  CA  GLN A 326      -4.534 -25.806  41.038  1.00  0.67           C  
ATOM   5015  C   GLN A 326      -3.717 -24.864  41.922  1.00  0.67           C  
ATOM   5016  O   GLN A 326      -4.276 -23.954  42.537  1.00  0.67           O  
ATOM   5017  CB  GLN A 326      -5.457 -26.612  41.968  1.00  0.67           C  
ATOM   5018  CG  GLN A 326      -6.530 -27.355  41.269  1.00  0.67           C  
ATOM   5019  CD  GLN A 326      -7.393 -28.185  42.179  1.00  0.67           C  
ATOM   5020  OE1 GLN A 326      -8.095 -27.658  43.049  1.00  0.67           O  
ATOM   5021  NE2 GLN A 326      -7.352 -29.501  41.989  1.00  0.67           N  
ATOM   5022  H   GLN A 326      -3.738 -27.693  40.361  1.00  0.67           H  
ATOM   5023  HA  GLN A 326      -5.153 -25.194  40.377  1.00  0.67           H  
ATOM   5024 1HB  GLN A 326      -4.857 -27.340  42.522  1.00  0.67           H  
ATOM   5025 2HB  GLN A 326      -5.919 -25.944  42.691  1.00  0.67           H  
ATOM   5026 1HG  GLN A 326      -7.151 -26.630  40.749  1.00  0.67           H  
ATOM   5027 2HG  GLN A 326      -6.076 -28.009  40.580  1.00  0.67           H  
ATOM   5028 1HE2 GLN A 326      -7.901 -30.108  42.562  1.00  0.67           H  
ATOM   5029 2HE2 GLN A 326      -6.760 -29.881  41.268  1.00  0.67           H  
ATOM   5030  N   SER A 327      -2.405 -25.095  42.047  1.00  0.71           N  
ATOM   5031  CA  SER A 327      -1.574 -24.231  42.873  1.00  0.71           C  
ATOM   5032  C   SER A 327      -1.176 -22.969  42.100  1.00  0.71           C  
ATOM   5033  O   SER A 327      -0.548 -22.067  42.658  1.00  0.71           O  
ATOM   5034  CB  SER A 327      -0.331 -24.959  43.372  1.00  0.71           C  
ATOM   5035  OG  SER A 327       0.591 -25.198  42.342  1.00  0.71           O  
ATOM   5036  H   SER A 327      -1.952 -25.849  41.534  1.00  0.71           H  
ATOM   5037  HA  SER A 327      -2.156 -23.926  43.743  1.00  0.71           H  
ATOM   5038 1HB  SER A 327       0.141 -24.377  44.160  1.00  0.71           H  
ATOM   5039 2HB  SER A 327      -0.635 -25.912  43.805  1.00  0.71           H  
ATOM   5040  HG  SER A 327       0.089 -25.624  41.618  1.00  0.71           H  
ATOM   5041  N   VAL A 328      -1.503 -22.928  40.804  1.00  0.75           N  
ATOM   5042  CA  VAL A 328      -1.148 -21.817  39.937  1.00  0.75           C  
ATOM   5043  C   VAL A 328      -2.287 -20.810  39.788  1.00  0.75           C  
ATOM   5044  O   VAL A 328      -3.438 -21.181  39.546  1.00  0.75           O  
ATOM   5045  CB  VAL A 328      -0.724 -22.358  38.570  1.00  0.75           C  
ATOM   5046  CG1 VAL A 328      -0.400 -21.207  37.603  1.00  0.75           C  
ATOM   5047  CG2 VAL A 328       0.473 -23.263  38.783  1.00  0.75           C  
ATOM   5048  H   VAL A 328      -2.025 -23.700  40.387  1.00  0.75           H  
ATOM   5049  HA  VAL A 328      -0.294 -21.303  40.377  1.00  0.75           H  
ATOM   5050  HB  VAL A 328      -1.544 -22.928  38.128  1.00  0.75           H  
ATOM   5051 1HG1 VAL A 328      -0.108 -21.607  36.648  1.00  0.75           H  
ATOM   5052 2HG1 VAL A 328      -1.283 -20.585  37.468  1.00  0.75           H  
ATOM   5053 3HG1 VAL A 328       0.414 -20.604  38.003  1.00  0.75           H  
ATOM   5054 1HG2 VAL A 328       0.803 -23.661  37.852  1.00  0.75           H  
ATOM   5055 2HG2 VAL A 328       1.274 -22.688  39.232  1.00  0.75           H  
ATOM   5056 3HG2 VAL A 328       0.196 -24.085  39.453  1.00  0.75           H  
ATOM   5057  N   ASP A 329      -1.957 -19.529  39.936  1.00  0.79           N  
ATOM   5058  CA  ASP A 329      -2.965 -18.484  39.852  1.00  0.79           C  
ATOM   5059  C   ASP A 329      -3.738 -18.563  38.548  1.00  0.79           C  
ATOM   5060  O   ASP A 329      -3.180 -18.835  37.488  1.00  0.79           O  
ATOM   5061  CB  ASP A 329      -2.326 -17.092  39.946  1.00  0.79           C  
ATOM   5062  CG  ASP A 329      -1.817 -16.711  41.337  1.00  0.79           C  
ATOM   5063  OD1 ASP A 329      -2.095 -17.411  42.280  1.00  0.79           O  
ATOM   5064  OD2 ASP A 329      -1.147 -15.712  41.435  1.00  0.79           O  
ATOM   5065  H   ASP A 329      -0.996 -19.285  40.128  1.00  0.79           H  
ATOM   5066  HA  ASP A 329      -3.664 -18.613  40.678  1.00  0.79           H  
ATOM   5067 1HB  ASP A 329      -1.486 -17.038  39.253  1.00  0.79           H  
ATOM   5068 2HB  ASP A 329      -3.052 -16.344  39.627  1.00  0.79           H  
ATOM   5069  N   GLY A 330      -5.043 -18.366  38.653  1.00  0.82           N  
ATOM   5070  CA  GLY A 330      -5.941 -18.364  37.507  1.00  0.82           C  
ATOM   5071  C   GLY A 330      -6.510 -19.745  37.191  1.00  0.82           C  
ATOM   5072  O   GLY A 330      -7.481 -19.851  36.439  1.00  0.82           O  
ATOM   5073  H   GLY A 330      -5.429 -18.185  39.568  1.00  0.82           H  
ATOM   5074 1HA  GLY A 330      -6.758 -17.668  37.694  1.00  0.82           H  
ATOM   5075 2HA  GLY A 330      -5.403 -17.991  36.637  1.00  0.82           H  
ATOM   5076  N   ILE A 331      -5.943 -20.794  37.790  1.00  0.83           N  
ATOM   5077  CA  ILE A 331      -6.404 -22.147  37.528  1.00  0.83           C  
ATOM   5078  C   ILE A 331      -7.216 -22.720  38.684  1.00  0.83           C  
ATOM   5079  O   ILE A 331      -6.675 -23.007  39.747  1.00  0.83           O  
ATOM   5080  CB  ILE A 331      -5.184 -23.045  37.281  1.00  0.83           C  
ATOM   5081  CG1 ILE A 331      -4.322 -22.443  36.181  1.00  0.83           C  
ATOM   5082  CG2 ILE A 331      -5.598 -24.459  36.922  1.00  0.83           C  
ATOM   5083  CD1 ILE A 331      -5.028 -22.277  34.850  1.00  0.83           C  
ATOM   5084  H   ILE A 331      -5.141 -20.674  38.415  1.00  0.83           H  
ATOM   5085  HA  ILE A 331      -7.028 -22.137  36.636  1.00  0.83           H  
ATOM   5086  HB  ILE A 331      -4.579 -23.076  38.192  1.00  0.83           H  
ATOM   5087 1HG1 ILE A 331      -3.966 -21.464  36.517  1.00  0.83           H  
ATOM   5088 2HG1 ILE A 331      -3.471 -23.073  36.040  1.00  0.83           H  
ATOM   5089 1HG2 ILE A 331      -4.712 -25.069  36.774  1.00  0.83           H  
ATOM   5090 2HG2 ILE A 331      -6.193 -24.865  37.735  1.00  0.83           H  
ATOM   5091 3HG2 ILE A 331      -6.183 -24.448  36.015  1.00  0.83           H  
ATOM   5092 1HD1 ILE A 331      -4.323 -21.847  34.148  1.00  0.83           H  
ATOM   5093 2HD1 ILE A 331      -5.365 -23.248  34.484  1.00  0.83           H  
ATOM   5094 3HD1 ILE A 331      -5.886 -21.616  34.960  1.00  0.83           H  
ATOM   5095  N   GLY A 332      -8.516 -22.881  38.482  1.00  0.82           N  
ATOM   5096  CA  GLY A 332      -9.362 -23.434  39.531  1.00  0.82           C  
ATOM   5097  C   GLY A 332      -9.388 -24.935  39.342  1.00  0.82           C  
ATOM   5098  O   GLY A 332      -8.758 -25.433  38.410  1.00  0.82           O  
ATOM   5099  H   GLY A 332      -8.912 -22.603  37.597  1.00  0.82           H  
ATOM   5100 1HA  GLY A 332      -8.961 -23.182  40.515  1.00  0.82           H  
ATOM   5101 2HA  GLY A 332     -10.367 -23.021  39.460  1.00  0.82           H  
ATOM   5102  N   ALA A 333     -10.155 -25.659  40.156  1.00  0.80           N  
ATOM   5103  CA  ALA A 333     -10.198 -27.116  40.011  1.00  0.80           C  
ATOM   5104  C   ALA A 333     -10.715 -27.548  38.653  1.00  0.80           C  
ATOM   5105  O   ALA A 333     -10.219 -28.510  38.067  1.00  0.80           O  
ATOM   5106  CB  ALA A 333     -11.058 -27.735  41.091  1.00  0.80           C  
ATOM   5107  H   ALA A 333     -10.670 -25.208  40.899  1.00  0.80           H  
ATOM   5108  HA  ALA A 333      -9.189 -27.493  40.109  1.00  0.80           H  
ATOM   5109 1HB  ALA A 333     -11.046 -28.820  40.983  1.00  0.80           H  
ATOM   5110 2HB  ALA A 333     -10.662 -27.464  42.071  1.00  0.80           H  
ATOM   5111 3HB  ALA A 333     -12.080 -27.374  40.998  1.00  0.80           H  
ATOM   5112  N   MET A 334     -11.689 -26.822  38.113  1.00  0.77           N  
ATOM   5113  CA  MET A 334     -12.240 -27.230  36.832  1.00  0.77           C  
ATOM   5114  C   MET A 334     -11.220 -27.030  35.723  1.00  0.77           C  
ATOM   5115  O   MET A 334     -11.146 -27.823  34.780  1.00  0.77           O  
ATOM   5116  CB  MET A 334     -13.513 -26.446  36.541  1.00  0.77           C  
ATOM   5117  CG  MET A 334     -14.645 -26.749  37.505  1.00  0.77           C  
ATOM   5118  SD  MET A 334     -15.120 -28.486  37.503  1.00  0.77           S  
ATOM   5119  CE  MET A 334     -14.218 -29.097  38.921  1.00  0.77           C  
ATOM   5120  H   MET A 334     -12.061 -26.023  38.604  1.00  0.77           H  
ATOM   5121  HA  MET A 334     -12.478 -28.292  36.878  1.00  0.77           H  
ATOM   5122 1HB  MET A 334     -13.303 -25.379  36.583  1.00  0.77           H  
ATOM   5123 2HB  MET A 334     -13.857 -26.673  35.531  1.00  0.77           H  
ATOM   5124 1HG  MET A 334     -14.342 -26.477  38.515  1.00  0.77           H  
ATOM   5125 2HG  MET A 334     -15.519 -26.153  37.239  1.00  0.77           H  
ATOM   5126 1HE  MET A 334     -14.430 -30.146  39.046  1.00  0.77           H  
ATOM   5127 2HE  MET A 334     -13.157 -28.959  38.766  1.00  0.77           H  
ATOM   5128 3HE  MET A 334     -14.528 -28.556  39.815  1.00  0.77           H  
ATOM   5129  N   TRP A 335     -10.412 -25.977  35.843  1.00  0.74           N  
ATOM   5130  CA  TRP A 335      -9.411 -25.695  34.830  1.00  0.74           C  
ATOM   5131  C   TRP A 335      -8.247 -26.638  34.973  1.00  0.74           C  
ATOM   5132  O   TRP A 335      -7.683 -27.086  33.980  1.00  0.74           O  
ATOM   5133  CB  TRP A 335      -8.922 -24.261  34.925  1.00  0.74           C  
ATOM   5134  CG  TRP A 335      -9.853 -23.290  34.370  1.00  0.74           C  
ATOM   5135  CD1 TRP A 335     -10.633 -22.399  35.041  1.00  0.74           C  
ATOM   5136  CD2 TRP A 335     -10.110 -23.079  32.968  1.00  0.74           C  
ATOM   5137  NE1 TRP A 335     -11.366 -21.653  34.151  1.00  0.74           N  
ATOM   5138  CE2 TRP A 335     -11.053 -22.057  32.877  1.00  0.74           C  
ATOM   5139  CE3 TRP A 335      -9.614 -23.671  31.790  1.00  0.74           C  
ATOM   5140  CZ2 TRP A 335     -11.517 -21.605  31.665  1.00  0.74           C  
ATOM   5141  CZ3 TRP A 335     -10.084 -23.213  30.576  1.00  0.74           C  
ATOM   5142  CH2 TRP A 335     -11.011 -22.202  30.525  1.00  0.74           C  
ATOM   5143  H   TRP A 335     -10.493 -25.379  36.651  1.00  0.74           H  
ATOM   5144  HA  TRP A 335      -9.860 -25.839  33.849  1.00  0.74           H  
ATOM   5145 1HB  TRP A 335      -8.741 -24.019  35.963  1.00  0.74           H  
ATOM   5146 2HB  TRP A 335      -7.975 -24.163  34.396  1.00  0.74           H  
ATOM   5147  HD1 TRP A 335     -10.673 -22.293  36.123  1.00  0.74           H  
ATOM   5148  HE1 TRP A 335     -12.021 -20.924  34.393  1.00  0.74           H  
ATOM   5149  HE3 TRP A 335      -8.876 -24.472  31.835  1.00  0.74           H  
ATOM   5150  HZ2 TRP A 335     -12.250 -20.804  31.587  1.00  0.74           H  
ATOM   5151  HZ3 TRP A 335      -9.699 -23.670  29.663  1.00  0.74           H  
ATOM   5152  HH2 TRP A 335     -11.359 -21.852  29.571  1.00  0.74           H  
ATOM   5153  N   ALA A 336      -7.914 -26.987  36.208  1.00  0.71           N  
ATOM   5154  CA  ALA A 336      -6.829 -27.910  36.460  1.00  0.71           C  
ATOM   5155  C   ALA A 336      -7.126 -29.259  35.845  1.00  0.71           C  
ATOM   5156  O   ALA A 336      -6.264 -29.879  35.221  1.00  0.71           O  
ATOM   5157  CB  ALA A 336      -6.653 -28.060  37.937  1.00  0.71           C  
ATOM   5158  H   ALA A 336      -8.404 -26.577  37.001  1.00  0.71           H  
ATOM   5159  HA  ALA A 336      -5.920 -27.514  36.009  1.00  0.71           H  
ATOM   5160 1HB  ALA A 336      -5.846 -28.739  38.142  1.00  0.71           H  
ATOM   5161 2HB  ALA A 336      -6.433 -27.091  38.365  1.00  0.71           H  
ATOM   5162 3HB  ALA A 336      -7.569 -28.449  38.373  1.00  0.71           H  
ATOM   5163  N   ARG A 337      -8.375 -29.699  35.989  1.00  0.69           N  
ATOM   5164  CA  ARG A 337      -8.796 -30.975  35.450  1.00  0.69           C  
ATOM   5165  C   ARG A 337      -8.876 -30.906  33.935  1.00  0.69           C  
ATOM   5166  O   ARG A 337      -8.455 -31.834  33.242  1.00  0.69           O  
ATOM   5167  CB  ARG A 337     -10.132 -31.355  36.054  1.00  0.69           C  
ATOM   5168  CG  ARG A 337     -10.029 -31.691  37.537  1.00  0.69           C  
ATOM   5169  CD  ARG A 337     -11.340 -31.929  38.168  1.00  0.69           C  
ATOM   5170  NE  ARG A 337     -11.195 -32.157  39.600  1.00  0.69           N  
ATOM   5171  CZ  ARG A 337     -12.204 -32.410  40.452  1.00  0.69           C  
ATOM   5172  NH1 ARG A 337     -13.438 -32.491  40.013  1.00  0.69           N  
ATOM   5173  NH2 ARG A 337     -11.950 -32.583  41.738  1.00  0.69           N  
ATOM   5174  H   ARG A 337      -9.045 -29.148  36.530  1.00  0.69           H  
ATOM   5175  HA  ARG A 337      -8.061 -31.729  35.731  1.00  0.69           H  
ATOM   5176 1HB  ARG A 337     -10.830 -30.520  35.949  1.00  0.69           H  
ATOM   5177 2HB  ARG A 337     -10.550 -32.212  35.531  1.00  0.69           H  
ATOM   5178 1HG  ARG A 337      -9.433 -32.595  37.651  1.00  0.69           H  
ATOM   5179 2HG  ARG A 337      -9.535 -30.876  38.061  1.00  0.69           H  
ATOM   5180 1HD  ARG A 337     -11.971 -31.054  38.021  1.00  0.69           H  
ATOM   5181 2HD  ARG A 337     -11.814 -32.803  37.726  1.00  0.69           H  
ATOM   5182  HE  ARG A 337     -10.263 -32.107  39.984  1.00  0.69           H  
ATOM   5183 1HH1 ARG A 337     -13.632 -32.362  39.030  1.00  0.69           H  
ATOM   5184 2HH1 ARG A 337     -14.192 -32.686  40.656  1.00  0.69           H  
ATOM   5185 1HH2 ARG A 337     -11.000 -32.523  42.077  1.00  0.69           H  
ATOM   5186 2HH2 ARG A 337     -12.704 -32.776  42.380  1.00  0.69           H  
ATOM   5187  N   HIS A 338      -9.351 -29.773  33.410  1.00  0.67           N  
ATOM   5188  CA  HIS A 338      -9.447 -29.575  31.973  1.00  0.67           C  
ATOM   5189  C   HIS A 338      -8.057 -29.637  31.342  1.00  0.67           C  
ATOM   5190  O   HIS A 338      -7.855 -30.348  30.358  1.00  0.67           O  
ATOM   5191  CB  HIS A 338     -10.137 -28.250  31.658  1.00  0.67           C  
ATOM   5192  CG  HIS A 338     -10.303 -28.005  30.240  1.00  0.67           C  
ATOM   5193  ND1 HIS A 338     -11.223 -28.693  29.461  1.00  0.67           N  
ATOM   5194  CD2 HIS A 338      -9.688 -27.148  29.422  1.00  0.67           C  
ATOM   5195  CE1 HIS A 338     -11.138 -28.258  28.224  1.00  0.67           C  
ATOM   5196  NE2 HIS A 338     -10.224 -27.331  28.190  1.00  0.67           N  
ATOM   5197  H   HIS A 338      -9.706 -29.035  34.018  1.00  0.67           H  
ATOM   5198  HA  HIS A 338     -10.044 -30.373  31.535  1.00  0.67           H  
ATOM   5199 1HB  HIS A 338     -11.115 -28.223  32.136  1.00  0.67           H  
ATOM   5200 2HB  HIS A 338      -9.550 -27.434  32.070  1.00  0.67           H  
ATOM   5201  HD2 HIS A 338      -8.905 -26.436  29.689  1.00  0.67           H  
ATOM   5202  HE1 HIS A 338     -11.729 -28.598  27.376  1.00  0.67           H  
ATOM   5203  HE2 HIS A 338      -9.945 -26.803  27.383  1.00  0.67           H  
ATOM   5204  N   VAL A 339      -7.102 -28.896  31.908  1.00  0.67           N  
ATOM   5205  CA  VAL A 339      -5.727 -28.895  31.431  1.00  0.67           C  
ATOM   5206  C   VAL A 339      -5.076 -30.257  31.552  1.00  0.67           C  
ATOM   5207  O   VAL A 339      -4.383 -30.693  30.633  1.00  0.67           O  
ATOM   5208  CB  VAL A 339      -4.871 -27.864  32.174  1.00  0.67           C  
ATOM   5209  CG1 VAL A 339      -3.394 -28.075  31.834  1.00  0.67           C  
ATOM   5210  CG2 VAL A 339      -5.277 -26.469  31.749  1.00  0.67           C  
ATOM   5211  H   VAL A 339      -7.338 -28.318  32.709  1.00  0.67           H  
ATOM   5212  HA  VAL A 339      -5.746 -28.618  30.383  1.00  0.67           H  
ATOM   5213  HB  VAL A 339      -5.016 -27.986  33.246  1.00  0.67           H  
ATOM   5214 1HG1 VAL A 339      -2.797 -27.352  32.373  1.00  0.67           H  
ATOM   5215 2HG1 VAL A 339      -3.094 -29.078  32.133  1.00  0.67           H  
ATOM   5216 3HG1 VAL A 339      -3.239 -27.958  30.767  1.00  0.67           H  
ATOM   5217 1HG2 VAL A 339      -4.672 -25.736  32.275  1.00  0.67           H  
ATOM   5218 2HG2 VAL A 339      -5.120 -26.372  30.676  1.00  0.67           H  
ATOM   5219 3HG2 VAL A 339      -6.328 -26.304  31.981  1.00  0.67           H  
ATOM   5220  N   ARG A 340      -5.305 -30.955  32.666  1.00  0.67           N  
ATOM   5221  CA  ARG A 340      -4.719 -32.271  32.839  1.00  0.67           C  
ATOM   5222  C   ARG A 340      -5.237 -33.222  31.764  1.00  0.67           C  
ATOM   5223  O   ARG A 340      -4.457 -33.965  31.151  1.00  0.67           O  
ATOM   5224  CB  ARG A 340      -5.077 -32.818  34.213  1.00  0.67           C  
ATOM   5225  CG  ARG A 340      -4.514 -34.172  34.543  1.00  0.67           C  
ATOM   5226  CD  ARG A 340      -3.049 -34.125  34.608  1.00  0.67           C  
ATOM   5227  NE  ARG A 340      -2.464 -35.412  34.935  1.00  0.67           N  
ATOM   5228  CZ  ARG A 340      -1.180 -35.712  34.687  1.00  0.67           C  
ATOM   5229  NH1 ARG A 340      -0.431 -34.813  34.119  1.00  0.67           N  
ATOM   5230  NH2 ARG A 340      -0.681 -36.892  34.998  1.00  0.67           N  
ATOM   5231  H   ARG A 340      -5.866 -30.562  33.422  1.00  0.67           H  
ATOM   5232  HA  ARG A 340      -3.635 -32.186  32.753  1.00  0.67           H  
ATOM   5233 1HB  ARG A 340      -4.735 -32.126  34.978  1.00  0.67           H  
ATOM   5234 2HB  ARG A 340      -6.161 -32.880  34.301  1.00  0.67           H  
ATOM   5235 1HG  ARG A 340      -4.895 -34.495  35.511  1.00  0.67           H  
ATOM   5236 2HG  ARG A 340      -4.811 -34.888  33.773  1.00  0.67           H  
ATOM   5237 1HD  ARG A 340      -2.649 -33.806  33.645  1.00  0.67           H  
ATOM   5238 2HD  ARG A 340      -2.749 -33.408  35.376  1.00  0.67           H  
ATOM   5239  HE  ARG A 340      -3.047 -36.115  35.367  1.00  0.67           H  
ATOM   5240 1HH1 ARG A 340      -0.815 -33.909  33.873  1.00  0.67           H  
ATOM   5241 2HH1 ARG A 340       0.541 -35.008  33.891  1.00  0.67           H  
ATOM   5242 1HH2 ARG A 340      -1.263 -37.588  35.432  1.00  0.67           H  
ATOM   5243 2HH2 ARG A 340       0.290 -37.090  34.795  1.00  0.67           H  
ATOM   5244  N   GLU A 341      -6.545 -33.175  31.496  1.00  0.69           N  
ATOM   5245  CA  GLU A 341      -7.135 -34.029  30.477  1.00  0.69           C  
ATOM   5246  C   GLU A 341      -6.657 -33.603  29.090  1.00  0.69           C  
ATOM   5247  O   GLU A 341      -6.309 -34.445  28.262  1.00  0.69           O  
ATOM   5248  CB  GLU A 341      -8.662 -33.970  30.558  1.00  0.69           C  
ATOM   5249  CG  GLU A 341      -9.399 -34.868  29.574  1.00  0.69           C  
ATOM   5250  CD  GLU A 341      -9.200 -36.352  29.798  1.00  0.69           C  
ATOM   5251  OE1 GLU A 341      -8.834 -36.747  30.882  1.00  0.69           O  
ATOM   5252  OE2 GLU A 341      -9.412 -37.091  28.855  1.00  0.69           O  
ATOM   5253  H   GLU A 341      -7.155 -32.552  32.029  1.00  0.69           H  
ATOM   5254  HA  GLU A 341      -6.814 -35.054  30.655  1.00  0.69           H  
ATOM   5255 1HB  GLU A 341      -8.978 -34.240  31.565  1.00  0.69           H  
ATOM   5256 2HB  GLU A 341      -8.988 -32.941  30.385  1.00  0.69           H  
ATOM   5257 1HG  GLU A 341     -10.463 -34.644  29.625  1.00  0.69           H  
ATOM   5258 2HG  GLU A 341      -9.051 -34.609  28.578  1.00  0.69           H  
ATOM   5259  N   GLY A 342      -6.583 -32.291  28.858  1.00  0.72           N  
ATOM   5260  CA  GLY A 342      -6.138 -31.729  27.593  1.00  0.72           C  
ATOM   5261  C   GLY A 342      -4.745 -32.227  27.260  1.00  0.72           C  
ATOM   5262  O   GLY A 342      -4.526 -32.820  26.200  1.00  0.72           O  
ATOM   5263  H   GLY A 342      -6.886 -31.644  29.577  1.00  0.72           H  
ATOM   5264 1HA  GLY A 342      -6.835 -32.003  26.802  1.00  0.72           H  
ATOM   5265 2HA  GLY A 342      -6.135 -30.644  27.673  1.00  0.72           H  
ATOM   5266  N   LEU A 343      -3.806 -32.023  28.183  1.00  0.77           N  
ATOM   5267  CA  LEU A 343      -2.442 -32.471  27.975  1.00  0.77           C  
ATOM   5268  C   LEU A 343      -2.353 -33.979  27.829  1.00  0.77           C  
ATOM   5269  O   LEU A 343      -1.591 -34.475  26.991  1.00  0.77           O  
ATOM   5270  CB  LEU A 343      -1.550 -32.047  29.141  1.00  0.77           C  
ATOM   5271  CG  LEU A 343      -1.217 -30.569  29.259  1.00  0.77           C  
ATOM   5272  CD1 LEU A 343      -0.467 -30.313  30.561  1.00  0.77           C  
ATOM   5273  CD2 LEU A 343      -0.368 -30.156  28.034  1.00  0.77           C  
ATOM   5274  H   LEU A 343      -4.048 -31.540  29.047  1.00  0.77           H  
ATOM   5275  HA  LEU A 343      -2.068 -32.015  27.064  1.00  0.77           H  
ATOM   5276 1HB  LEU A 343      -2.065 -32.326  30.066  1.00  0.77           H  
ATOM   5277 2HB  LEU A 343      -0.656 -32.600  29.091  1.00  0.77           H  
ATOM   5278  HG  LEU A 343      -2.133 -30.001  29.301  1.00  0.77           H  
ATOM   5279 1HD1 LEU A 343      -0.250 -29.255  30.645  1.00  0.77           H  
ATOM   5280 2HD1 LEU A 343      -1.086 -30.622  31.405  1.00  0.77           H  
ATOM   5281 3HD1 LEU A 343       0.461 -30.879  30.564  1.00  0.77           H  
ATOM   5282 1HD2 LEU A 343      -0.113 -29.116  28.081  1.00  0.77           H  
ATOM   5283 2HD2 LEU A 343       0.547 -30.744  28.019  1.00  0.77           H  
ATOM   5284 3HD2 LEU A 343      -0.932 -30.341  27.128  1.00  0.77           H  
ATOM   5285  N   SER A 344      -3.149 -34.723  28.605  1.00  0.82           N  
ATOM   5286  CA  SER A 344      -3.104 -36.168  28.507  1.00  0.82           C  
ATOM   5287  C   SER A 344      -3.544 -36.617  27.119  1.00  0.82           C  
ATOM   5288  O   SER A 344      -2.876 -37.445  26.502  1.00  0.82           O  
ATOM   5289  CB  SER A 344      -3.998 -36.789  29.564  1.00  0.82           C  
ATOM   5290  OG  SER A 344      -3.521 -36.505  30.856  1.00  0.82           O  
ATOM   5291  H   SER A 344      -3.764 -34.297  29.299  1.00  0.82           H  
ATOM   5292  HA  SER A 344      -2.078 -36.496  28.670  1.00  0.82           H  
ATOM   5293 1HB  SER A 344      -5.012 -36.407  29.456  1.00  0.82           H  
ATOM   5294 2HB  SER A 344      -4.038 -37.868  29.415  1.00  0.82           H  
ATOM   5295  HG  SER A 344      -3.681 -35.542  30.984  1.00  0.82           H  
ATOM   5296  N   GLN A 345      -4.618 -36.020  26.585  1.00  0.90           N  
ATOM   5297  CA  GLN A 345      -5.085 -36.391  25.255  1.00  0.90           C  
ATOM   5298  C   GLN A 345      -4.082 -36.015  24.177  1.00  0.90           C  
ATOM   5299  O   GLN A 345      -3.890 -36.772  23.215  1.00  0.90           O  
ATOM   5300  CB  GLN A 345      -6.442 -35.755  24.930  1.00  0.90           C  
ATOM   5301  CG  GLN A 345      -7.616 -36.320  25.714  1.00  0.90           C  
ATOM   5302  CD  GLN A 345      -8.940 -35.665  25.338  1.00  0.90           C  
ATOM   5303  OE1 GLN A 345      -9.076 -35.050  24.268  1.00  0.90           O  
ATOM   5304  NE2 GLN A 345      -9.929 -35.802  26.209  1.00  0.90           N  
ATOM   5305  H   GLN A 345      -5.138 -35.329  27.129  1.00  0.90           H  
ATOM   5306  HA  GLN A 345      -5.208 -37.474  25.232  1.00  0.90           H  
ATOM   5307 1HB  GLN A 345      -6.389 -34.684  25.152  1.00  0.90           H  
ATOM   5308 2HB  GLN A 345      -6.652 -35.860  23.868  1.00  0.90           H  
ATOM   5309 1HG  GLN A 345      -7.693 -37.388  25.517  1.00  0.90           H  
ATOM   5310 2HG  GLN A 345      -7.448 -36.154  26.780  1.00  0.90           H  
ATOM   5311 1HE2 GLN A 345     -10.821 -35.399  26.026  1.00  0.90           H  
ATOM   5312 2HE2 GLN A 345      -9.773 -36.315  27.089  1.00  0.90           H  
ATOM   5313  N   LEU A 346      -3.417 -34.861  24.328  1.00  1.00           N  
ATOM   5314  CA  LEU A 346      -2.433 -34.469  23.333  1.00  1.00           C  
ATOM   5315  C   LEU A 346      -1.294 -35.477  23.330  1.00  1.00           C  
ATOM   5316  O   LEU A 346      -0.833 -35.916  22.268  1.00  1.00           O  
ATOM   5317  CB  LEU A 346      -1.872 -33.068  23.656  1.00  1.00           C  
ATOM   5318  CG  LEU A 346      -2.848 -31.868  23.478  1.00  1.00           C  
ATOM   5319  CD1 LEU A 346      -2.213 -30.590  24.056  1.00  1.00           C  
ATOM   5320  CD2 LEU A 346      -3.160 -31.685  22.007  1.00  1.00           C  
ATOM   5321  H   LEU A 346      -3.621 -34.249  25.122  1.00  1.00           H  
ATOM   5322  HA  LEU A 346      -2.903 -34.460  22.352  1.00  1.00           H  
ATOM   5323 1HB  LEU A 346      -1.541 -33.067  24.695  1.00  1.00           H  
ATOM   5324 2HB  LEU A 346      -1.007 -32.890  23.025  1.00  1.00           H  
ATOM   5325  HG  LEU A 346      -3.767 -32.064  24.015  1.00  1.00           H  
ATOM   5326 1HD1 LEU A 346      -2.903 -29.750  23.937  1.00  1.00           H  
ATOM   5327 2HD1 LEU A 346      -2.009 -30.731  25.103  1.00  1.00           H  
ATOM   5328 3HD1 LEU A 346      -1.284 -30.366  23.533  1.00  1.00           H  
ATOM   5329 1HD2 LEU A 346      -3.849 -30.845  21.888  1.00  1.00           H  
ATOM   5330 2HD2 LEU A 346      -2.239 -31.480  21.463  1.00  1.00           H  
ATOM   5331 3HD2 LEU A 346      -3.620 -32.593  21.618  1.00  1.00           H  
ATOM   5332  N   ALA A 347      -0.860 -35.882  24.528  1.00  1.15           N  
ATOM   5333  CA  ALA A 347       0.233 -36.826  24.635  1.00  1.15           C  
ATOM   5334  C   ALA A 347      -0.143 -38.201  24.118  1.00  1.15           C  
ATOM   5335  O   ALA A 347       0.594 -38.785  23.325  1.00  1.15           O  
ATOM   5336  CB  ALA A 347       0.696 -36.917  26.074  1.00  1.15           C  
ATOM   5337  H   ALA A 347      -1.273 -35.499  25.380  1.00  1.15           H  
ATOM   5338  HA  ALA A 347       1.042 -36.464  24.024  1.00  1.15           H  
ATOM   5339 1HB  ALA A 347       1.539 -37.597  26.146  1.00  1.15           H  
ATOM   5340 2HB  ALA A 347       0.994 -35.927  26.418  1.00  1.15           H  
ATOM   5341 3HB  ALA A 347      -0.126 -37.284  26.691  1.00  1.15           H  
ATOM   5342  N   GLU A 348      -1.319 -38.706  24.490  1.00  1.37           N  
ATOM   5343  CA  GLU A 348      -1.703 -40.033  24.034  1.00  1.37           C  
ATOM   5344  C   GLU A 348      -1.873 -40.079  22.526  1.00  1.37           C  
ATOM   5345  O   GLU A 348      -1.401 -41.013  21.876  1.00  1.37           O  
ATOM   5346  CB  GLU A 348      -2.997 -40.494  24.713  1.00  1.37           C  
ATOM   5347  CG  GLU A 348      -2.860 -40.819  26.207  1.00  1.37           C  
ATOM   5348  CD  GLU A 348      -4.175 -41.204  26.862  1.00  1.37           C  
ATOM   5349  OE1 GLU A 348      -5.192 -41.131  26.211  1.00  1.37           O  
ATOM   5350  OE2 GLU A 348      -4.155 -41.572  28.015  1.00  1.37           O  
ATOM   5351  H   GLU A 348      -1.925 -38.189  25.124  1.00  1.37           H  
ATOM   5352  HA  GLU A 348      -0.908 -40.728  24.304  1.00  1.37           H  
ATOM   5353 1HB  GLU A 348      -3.749 -39.706  24.616  1.00  1.37           H  
ATOM   5354 2HB  GLU A 348      -3.380 -41.378  24.206  1.00  1.37           H  
ATOM   5355 1HG  GLU A 348      -2.159 -41.644  26.320  1.00  1.37           H  
ATOM   5356 2HG  GLU A 348      -2.441 -39.956  26.719  1.00  1.37           H  
ATOM   5357  N   SER A 349      -2.468 -39.025  21.949  1.00  1.67           N  
ATOM   5358  CA  SER A 349      -2.695 -38.973  20.511  1.00  1.67           C  
ATOM   5359  C   SER A 349      -1.365 -38.995  19.775  1.00  1.67           C  
ATOM   5360  O   SER A 349      -1.205 -39.667  18.755  1.00  1.67           O  
ATOM   5361  CB  SER A 349      -3.431 -37.697  20.156  1.00  1.67           C  
ATOM   5362  OG  SER A 349      -4.706 -37.671  20.731  1.00  1.67           O  
ATOM   5363  H   SER A 349      -2.825 -38.260  22.523  1.00  1.67           H  
ATOM   5364  HA  SER A 349      -3.282 -39.842  20.213  1.00  1.67           H  
ATOM   5365 1HB  SER A 349      -2.856 -36.836  20.507  1.00  1.67           H  
ATOM   5366 2HB  SER A 349      -3.513 -37.618  19.075  1.00  1.67           H  
ATOM   5367  HG  SER A 349      -4.551 -37.513  21.694  1.00  1.67           H  
ATOM   5368  N   THR A 350      -0.411 -38.253  20.319  1.00  2.05           N  
ATOM   5369  CA  THR A 350       0.933 -38.142  19.804  1.00  2.05           C  
ATOM   5370  C   THR A 350       1.773 -39.411  19.902  1.00  2.05           C  
ATOM   5371  O   THR A 350       2.483 -39.772  18.960  1.00  2.05           O  
ATOM   5372  CB  THR A 350       1.642 -37.037  20.573  1.00  2.05           C  
ATOM   5373  OG1 THR A 350       0.975 -35.793  20.331  1.00  2.05           O  
ATOM   5374  CG2 THR A 350       3.048 -36.965  20.231  1.00  2.05           C  
ATOM   5375  H   THR A 350      -0.630 -37.698  21.148  1.00  2.05           H  
ATOM   5376  HA  THR A 350       0.867 -37.860  18.754  1.00  2.05           H  
ATOM   5377  HB  THR A 350       1.574 -37.251  21.629  1.00  2.05           H  
ATOM   5378  HG1 THR A 350       0.154 -35.769  20.870  1.00  2.05           H  
ATOM   5379 1HG2 THR A 350       3.498 -36.190  20.830  1.00  2.05           H  
ATOM   5380 2HG2 THR A 350       3.533 -37.915  20.451  1.00  2.05           H  
ATOM   5381 3HG2 THR A 350       3.144 -36.741  19.175  1.00  2.05           H  
ATOM   5382  N   ILE A 351       1.718 -40.055  21.060  1.00  2.50           N  
ATOM   5383  CA  ILE A 351       2.556 -41.201  21.365  1.00  2.50           C  
ATOM   5384  C   ILE A 351       2.076 -42.559  20.831  1.00  2.50           C  
ATOM   5385  O   ILE A 351       2.897 -43.324  20.316  1.00  2.50           O  
ATOM   5386  CB  ILE A 351       2.779 -41.261  22.884  1.00  2.50           C  
ATOM   5387  CG1 ILE A 351       3.576 -39.998  23.320  1.00  2.50           C  
ATOM   5388  CG2 ILE A 351       3.512 -42.533  23.266  1.00  2.50           C  
ATOM   5389  CD1 ILE A 351       3.632 -39.786  24.810  1.00  2.50           C  
ATOM   5390  H   ILE A 351       1.102 -39.698  21.787  1.00  2.50           H  
ATOM   5391  HA  ILE A 351       3.529 -41.009  20.915  1.00  2.50           H  
ATOM   5392  HB  ILE A 351       1.810 -41.229  23.389  1.00  2.50           H  
ATOM   5393 1HG1 ILE A 351       4.599 -40.078  22.940  1.00  2.50           H  
ATOM   5394 2HG1 ILE A 351       3.111 -39.120  22.873  1.00  2.50           H  
ATOM   5395 1HG2 ILE A 351       3.658 -42.556  24.344  1.00  2.50           H  
ATOM   5396 2HG2 ILE A 351       2.925 -43.394  22.961  1.00  2.50           H  
ATOM   5397 3HG2 ILE A 351       4.482 -42.556  22.766  1.00  2.50           H  
ATOM   5398 1HD1 ILE A 351       4.203 -38.881  25.024  1.00  2.50           H  
ATOM   5399 2HD1 ILE A 351       2.617 -39.678  25.194  1.00  2.50           H  
ATOM   5400 3HD1 ILE A 351       4.113 -40.639  25.282  1.00  2.50           H  
ATOM   5401  N   SER A 352       0.789 -42.896  20.988  1.00  2.97           N  
ATOM   5402  CA  SER A 352       0.326 -44.216  20.556  1.00  2.97           C  
ATOM   5403  C   SER A 352      -1.188 -44.301  20.378  1.00  2.97           C  
ATOM   5404  O   SER A 352      -1.652 -44.687  19.303  1.00  2.97           O  
ATOM   5405  OXT SER A 352      -1.871 -44.418  21.395  1.00  2.97           O  
ATOM   5406  CB  SER A 352       0.766 -45.274  21.554  1.00  2.97           C  
ATOM   5407  OG  SER A 352       0.300 -46.542  21.183  1.00  2.97           O  
ATOM   5408  H   SER A 352       0.123 -42.233  21.393  1.00  2.97           H  
ATOM   5409  HA  SER A 352       0.787 -44.433  19.592  1.00  2.97           H  
ATOM   5410 1HB  SER A 352       1.853 -45.295  21.616  1.00  2.97           H  
ATOM   5411 2HB  SER A 352       0.388 -45.018  22.542  1.00  2.97           H  
ATOM   5412  HG  SER A 352       0.699 -46.730  20.329  1.00  2.97           H  
ENDMDL

REMARK ID 688895 DOMAINID 681329 MODEL 3 2025-09-13_00000227_full_19
MODEL     3
ATOM      1  N   THR A   1       3.343  -1.475  -1.399  1.00  2.47           N  
ATOM      2  CA  THR A   1       4.493  -0.798  -0.820  1.00  2.47           C  
ATOM      3  C   THR A   1       4.199   0.698  -0.670  1.00  2.47           C  
ATOM      4  O   THR A   1       3.677   1.132   0.357  1.00  2.47           O  
ATOM      5  CB  THR A   1       5.766  -1.035  -1.669  1.00  2.47           C  
ATOM      6  OG1 THR A   1       5.547  -0.565  -3.000  1.00  2.47           O  
ATOM      7  CG2 THR A   1       6.109  -2.515  -1.706  1.00  2.47           C  
ATOM      8 1H   THR A   1       3.637  -2.353  -1.801  1.00  2.47           H  
ATOM      9 2H   THR A   1       2.660  -1.648  -0.676  1.00  2.47           H  
ATOM     10 3H   THR A   1       2.934  -0.894  -2.117  1.00  2.47           H  
ATOM     11  HA  THR A   1       4.673  -1.206   0.174  1.00  2.47           H  
ATOM     12  HB  THR A   1       6.597  -0.483  -1.230  1.00  2.47           H  
ATOM     13  HG1 THR A   1       4.854  -1.093  -3.415  1.00  2.47           H  
ATOM     14 1HG2 THR A   1       7.007  -2.666  -2.304  1.00  2.47           H  
ATOM     15 2HG2 THR A   1       6.284  -2.873  -0.692  1.00  2.47           H  
ATOM     16 3HG2 THR A   1       5.282  -3.069  -2.147  1.00  2.47           H  
ATOM     17  N   ARG A   2       4.519   1.487  -1.697  1.00  2.06           N  
ATOM     18  CA  ARG A   2       4.275   2.927  -1.656  1.00  2.06           C  
ATOM     19  C   ARG A   2       2.766   3.201  -1.506  1.00  2.06           C  
ATOM     20  O   ARG A   2       1.986   2.701  -2.329  1.00  2.06           O  
ATOM     21  CB  ARG A   2       4.781   3.591  -2.934  1.00  2.06           C  
ATOM     22  CG  ARG A   2       4.692   5.116  -2.958  1.00  2.06           C  
ATOM     23  CD  ARG A   2       5.159   5.690  -4.254  1.00  2.06           C  
ATOM     24  NE  ARG A   2       6.576   5.491  -4.466  1.00  2.06           N  
ATOM     25  CZ  ARG A   2       7.551   6.281  -3.981  1.00  2.06           C  
ATOM     26  NH1 ARG A   2       7.254   7.335  -3.244  1.00  2.06           N  
ATOM     27  NH2 ARG A   2       8.811   5.995  -4.251  1.00  2.06           N  
ATOM     28  H   ARG A   2       4.957   1.070  -2.509  1.00  2.06           H  
ATOM     29  HA  ARG A   2       4.851   3.333  -0.838  1.00  2.06           H  
ATOM     30 1HB  ARG A   2       5.828   3.324  -3.093  1.00  2.06           H  
ATOM     31 2HB  ARG A   2       4.221   3.213  -3.792  1.00  2.06           H  
ATOM     32 1HG  ARG A   2       3.674   5.421  -2.808  1.00  2.06           H  
ATOM     33 2HG  ARG A   2       5.311   5.526  -2.160  1.00  2.06           H  
ATOM     34 1HD  ARG A   2       4.626   5.207  -5.078  1.00  2.06           H  
ATOM     35 2HD  ARG A   2       4.956   6.759  -4.271  1.00  2.06           H  
ATOM     36  HE  ARG A   2       6.864   4.686  -5.042  1.00  2.06           H  
ATOM     37 1HH1 ARG A   2       6.290   7.552  -3.040  1.00  2.06           H  
ATOM     38 2HH1 ARG A   2       7.992   7.922  -2.884  1.00  2.06           H  
ATOM     39 1HH2 ARG A   2       9.031   5.178  -4.820  1.00  2.06           H  
ATOM     40 2HH2 ARG A   2       9.550   6.577  -3.894  1.00  2.06           H  
ATOM     41  N   PRO A   3       2.326   4.010  -0.511  1.00  1.70           N  
ATOM     42  CA  PRO A   3       0.940   4.393  -0.248  1.00  1.70           C  
ATOM     43  C   PRO A   3       0.208   4.928  -1.476  1.00  1.70           C  
ATOM     44  O   PRO A   3      -0.993   4.706  -1.626  1.00  1.70           O  
ATOM     45  CB  PRO A   3       1.111   5.503   0.796  1.00  1.70           C  
ATOM     46  CG  PRO A   3       2.353   5.117   1.542  1.00  1.70           C  
ATOM     47  CD  PRO A   3       3.278   4.546   0.495  1.00  1.70           C  
ATOM     48  HA  PRO A   3       0.410   3.538   0.182  1.00  1.70           H  
ATOM     49 1HB  PRO A   3       1.194   6.480   0.301  1.00  1.70           H  
ATOM     50 2HB  PRO A   3       0.226   5.547   1.440  1.00  1.70           H  
ATOM     51 1HG  PRO A   3       2.777   5.997   2.050  1.00  1.70           H  
ATOM     52 2HG  PRO A   3       2.109   4.385   2.327  1.00  1.70           H  
ATOM     53 1HD  PRO A   3       3.923   5.326   0.066  1.00  1.70           H  
ATOM     54 2HD  PRO A   3       3.841   3.733   0.981  1.00  1.70           H  
ATOM     55  N   THR A   4       0.927   5.593  -2.380  1.00  1.43           N  
ATOM     56  CA  THR A   4       0.293   6.120  -3.580  1.00  1.43           C  
ATOM     57  C   THR A   4      -0.237   4.982  -4.443  1.00  1.43           C  
ATOM     58  O   THR A   4      -1.335   5.076  -5.000  1.00  1.43           O  
ATOM     59  CB  THR A   4       1.250   6.976  -4.429  1.00  1.43           C  
ATOM     60  OG1 THR A   4       1.704   8.113  -3.677  1.00  1.43           O  
ATOM     61  CG2 THR A   4       0.509   7.457  -5.663  1.00  1.43           C  
ATOM     62  H   THR A   4       1.905   5.756  -2.223  1.00  1.43           H  
ATOM     63  HA  THR A   4      -0.554   6.739  -3.284  1.00  1.43           H  
ATOM     64  HB  THR A   4       2.104   6.377  -4.737  1.00  1.43           H  
ATOM     65  HG1 THR A   4       0.944   8.530  -3.254  1.00  1.43           H  
ATOM     66 1HG2 THR A   4       1.168   8.054  -6.285  1.00  1.43           H  
ATOM     67 2HG2 THR A   4       0.160   6.593  -6.216  1.00  1.43           H  
ATOM     68 3HG2 THR A   4      -0.346   8.059  -5.365  1.00  1.43           H  
ATOM     69  N   LEU A   5       0.561   3.919  -4.591  1.00  1.24           N  
ATOM     70  CA  LEU A   5       0.131   2.805  -5.409  1.00  1.24           C  
ATOM     71  C   LEU A   5      -0.966   2.070  -4.694  1.00  1.24           C  
ATOM     72  O   LEU A   5      -1.963   1.704  -5.306  1.00  1.24           O  
ATOM     73  CB  LEU A   5       1.252   1.825  -5.736  1.00  1.24           C  
ATOM     74  CG  LEU A   5       0.782   0.664  -6.624  1.00  1.24           C  
ATOM     75  CD1 LEU A   5       0.214   1.232  -7.928  1.00  1.24           C  
ATOM     76  CD2 LEU A   5       1.937  -0.274  -6.901  1.00  1.24           C  
ATOM     77  H   LEU A   5       1.426   3.850  -4.069  1.00  1.24           H  
ATOM     78  HA  LEU A   5      -0.269   3.189  -6.342  1.00  1.24           H  
ATOM     79 1HB  LEU A   5       2.061   2.341  -6.238  1.00  1.24           H  
ATOM     80 2HB  LEU A   5       1.636   1.409  -4.804  1.00  1.24           H  
ATOM     81  HG  LEU A   5      -0.011   0.118  -6.113  1.00  1.24           H  
ATOM     82 1HD1 LEU A   5      -0.139   0.419  -8.545  1.00  1.24           H  
ATOM     83 2HD1 LEU A   5      -0.617   1.898  -7.705  1.00  1.24           H  
ATOM     84 3HD1 LEU A   5       0.987   1.784  -8.457  1.00  1.24           H  
ATOM     85 1HD2 LEU A   5       1.597  -1.100  -7.519  1.00  1.24           H  
ATOM     86 2HD2 LEU A   5       2.733   0.267  -7.420  1.00  1.24           H  
ATOM     87 3HD2 LEU A   5       2.318  -0.664  -5.959  1.00  1.24           H  
ATOM     88  N   ARG A   6      -0.773   1.855  -3.391  1.00  1.13           N  
ATOM     89  CA  ARG A   6      -1.751   1.145  -2.582  1.00  1.13           C  
ATOM     90  C   ARG A   6      -3.130   1.762  -2.764  1.00  1.13           C  
ATOM     91  O   ARG A   6      -4.105   1.050  -3.034  1.00  1.13           O  
ATOM     92  CB  ARG A   6      -1.365   1.207  -1.117  1.00  1.13           C  
ATOM     93  CG  ARG A   6      -2.292   0.495  -0.157  1.00  1.13           C  
ATOM     94  CD  ARG A   6      -1.983   0.887   1.244  1.00  1.13           C  
ATOM     95  NE  ARG A   6      -2.282   2.297   1.478  1.00  1.13           N  
ATOM     96  CZ  ARG A   6      -1.791   3.038   2.491  1.00  1.13           C  
ATOM     97  NH1 ARG A   6      -0.965   2.506   3.365  1.00  1.13           N  
ATOM     98  NH2 ARG A   6      -2.145   4.307   2.603  1.00  1.13           N  
ATOM     99  H   ARG A   6       0.085   2.198  -2.956  1.00  1.13           H  
ATOM    100  HA  ARG A   6      -1.784   0.104  -2.902  1.00  1.13           H  
ATOM    101 1HB  ARG A   6      -0.357   0.814  -0.988  1.00  1.13           H  
ATOM    102 2HB  ARG A   6      -1.344   2.244  -0.809  1.00  1.13           H  
ATOM    103 1HG  ARG A   6      -3.323   0.774  -0.376  1.00  1.13           H  
ATOM    104 2HG  ARG A   6      -2.175  -0.586  -0.256  1.00  1.13           H  
ATOM    105 1HD  ARG A   6      -2.578   0.290   1.936  1.00  1.13           H  
ATOM    106 2HD  ARG A   6      -0.922   0.727   1.442  1.00  1.13           H  
ATOM    107  HE  ARG A   6      -2.916   2.753   0.827  1.00  1.13           H  
ATOM    108 1HH1 ARG A   6      -0.692   1.536   3.278  1.00  1.13           H  
ATOM    109 2HH1 ARG A   6      -0.601   3.066   4.123  1.00  1.13           H  
ATOM    110 1HH2 ARG A   6      -2.785   4.715   1.929  1.00  1.13           H  
ATOM    111 2HH2 ARG A   6      -1.784   4.867   3.360  1.00  1.13           H  
ATOM    112  N   GLU A   7      -3.201   3.090  -2.628  1.00  1.06           N  
ATOM    113  CA  GLU A   7      -4.452   3.802  -2.781  1.00  1.06           C  
ATOM    114  C   GLU A   7      -4.948   3.740  -4.218  1.00  1.06           C  
ATOM    115  O   GLU A   7      -6.137   3.520  -4.449  1.00  1.06           O  
ATOM    116  CB  GLU A   7      -4.281   5.263  -2.358  1.00  1.06           C  
ATOM    117  CG  GLU A   7      -5.538   6.120  -2.489  1.00  1.06           C  
ATOM    118  CD  GLU A   7      -6.685   5.729  -1.576  1.00  1.06           C  
ATOM    119  OE1 GLU A   7      -6.457   5.057  -0.597  1.00  1.06           O  
ATOM    120  OE2 GLU A   7      -7.803   6.118  -1.878  1.00  1.06           O  
ATOM    121  H   GLU A   7      -2.360   3.621  -2.401  1.00  1.06           H  
ATOM    122  HA  GLU A   7      -5.195   3.333  -2.138  1.00  1.06           H  
ATOM    123 1HB  GLU A   7      -3.944   5.304  -1.323  1.00  1.06           H  
ATOM    124 2HB  GLU A   7      -3.498   5.723  -2.970  1.00  1.06           H  
ATOM    125 1HG  GLU A   7      -5.278   7.160  -2.301  1.00  1.06           H  
ATOM    126 2HG  GLU A   7      -5.864   6.042  -3.520  1.00  1.06           H  
ATOM    127  N   ALA A   8      -4.062   3.899  -5.207  1.00  1.02           N  
ATOM    128  CA  ALA A   8      -4.543   3.850  -6.576  1.00  1.02           C  
ATOM    129  C   ALA A   8      -5.181   2.498  -6.866  1.00  1.02           C  
ATOM    130  O   ALA A   8      -6.258   2.415  -7.451  1.00  1.02           O  
ATOM    131  CB  ALA A   8      -3.404   4.096  -7.532  1.00  1.02           C  
ATOM    132  H   ALA A   8      -3.077   4.088  -5.020  1.00  1.02           H  
ATOM    133  HA  ALA A   8      -5.298   4.625  -6.702  1.00  1.02           H  
ATOM    134 1HB  ALA A   8      -3.784   4.080  -8.537  1.00  1.02           H  
ATOM    135 2HB  ALA A   8      -2.959   5.066  -7.322  1.00  1.02           H  
ATOM    136 3HB  ALA A   8      -2.654   3.320  -7.406  1.00  1.02           H  
ATOM    137  N   VAL A   9      -4.551   1.437  -6.390  1.00  1.01           N  
ATOM    138  CA  VAL A   9      -5.072   0.108  -6.598  1.00  1.01           C  
ATOM    139  C   VAL A   9      -6.398  -0.074  -5.894  1.00  1.01           C  
ATOM    140  O   VAL A   9      -7.340  -0.604  -6.480  1.00  1.01           O  
ATOM    141  CB  VAL A   9      -4.064  -0.936  -6.134  1.00  1.01           C  
ATOM    142  CG1 VAL A   9      -4.693  -2.282  -6.136  1.00  1.01           C  
ATOM    143  CG2 VAL A   9      -2.862  -0.929  -7.096  1.00  1.01           C  
ATOM    144  H   VAL A   9      -3.672   1.556  -5.890  1.00  1.01           H  
ATOM    145  HA  VAL A   9      -5.228  -0.030  -7.668  1.00  1.01           H  
ATOM    146  HB  VAL A   9      -3.741  -0.700  -5.115  1.00  1.01           H  
ATOM    147 1HG1 VAL A   9      -3.956  -3.001  -5.792  1.00  1.01           H  
ATOM    148 2HG1 VAL A   9      -5.548  -2.281  -5.460  1.00  1.01           H  
ATOM    149 3HG1 VAL A   9      -5.023  -2.534  -7.144  1.00  1.01           H  
ATOM    150 1HG2 VAL A   9      -2.127  -1.669  -6.775  1.00  1.01           H  
ATOM    151 2HG2 VAL A   9      -3.203  -1.169  -8.103  1.00  1.01           H  
ATOM    152 3HG2 VAL A   9      -2.408   0.052  -7.097  1.00  1.01           H  
ATOM    153  N   ALA A  10      -6.494   0.386  -4.647  1.00  1.00           N  
ATOM    154  CA  ALA A  10      -7.742   0.271  -3.916  1.00  1.00           C  
ATOM    155  C   ALA A  10      -8.874   1.000  -4.648  1.00  1.00           C  
ATOM    156  O   ALA A  10      -9.986   0.489  -4.761  1.00  1.00           O  
ATOM    157  CB  ALA A  10      -7.572   0.855  -2.525  1.00  1.00           C  
ATOM    158  H   ALA A  10      -5.682   0.803  -4.189  1.00  1.00           H  
ATOM    159  HA  ALA A  10      -7.999  -0.786  -3.842  1.00  1.00           H  
ATOM    160 1HB  ALA A  10      -8.500   0.749  -1.970  1.00  1.00           H  
ATOM    161 2HB  ALA A  10      -6.773   0.328  -2.009  1.00  1.00           H  
ATOM    162 3HB  ALA A  10      -7.313   1.912  -2.606  1.00  1.00           H  
ATOM    163  N   ARG A  11      -8.576   2.164  -5.231  1.00  1.02           N  
ATOM    164  CA  ARG A  11      -9.578   2.946  -5.955  1.00  1.02           C  
ATOM    165  C   ARG A  11     -10.100   2.223  -7.185  1.00  1.02           C  
ATOM    166  O   ARG A  11     -11.235   2.452  -7.610  1.00  1.02           O  
ATOM    167  CB  ARG A  11      -9.019   4.294  -6.368  1.00  1.02           C  
ATOM    168  CG  ARG A  11      -8.809   5.276  -5.228  1.00  1.02           C  
ATOM    169  CD  ARG A  11      -8.192   6.525  -5.706  1.00  1.02           C  
ATOM    170  NE  ARG A  11      -7.926   7.451  -4.623  1.00  1.02           N  
ATOM    171  CZ  ARG A  11      -7.401   8.673  -4.800  1.00  1.02           C  
ATOM    172  NH1 ARG A  11      -7.117   9.077  -6.015  1.00  1.02           N  
ATOM    173  NH2 ARG A  11      -7.171   9.469  -3.769  1.00  1.02           N  
ATOM    174  H   ARG A  11      -7.636   2.550  -5.123  1.00  1.02           H  
ATOM    175  HA  ARG A  11     -10.415   3.123  -5.281  1.00  1.02           H  
ATOM    176 1HB  ARG A  11      -8.055   4.147  -6.850  1.00  1.02           H  
ATOM    177 2HB  ARG A  11      -9.663   4.758  -7.078  1.00  1.02           H  
ATOM    178 1HG  ARG A  11      -9.773   5.527  -4.789  1.00  1.02           H  
ATOM    179 2HG  ARG A  11      -8.175   4.841  -4.461  1.00  1.02           H  
ATOM    180 1HD  ARG A  11      -7.245   6.293  -6.192  1.00  1.02           H  
ATOM    181 2HD  ARG A  11      -8.856   7.013  -6.417  1.00  1.02           H  
ATOM    182  HE  ARG A  11      -8.104   7.131  -3.658  1.00  1.02           H  
ATOM    183 1HH1 ARG A  11      -7.302   8.472  -6.796  1.00  1.02           H  
ATOM    184 2HH1 ARG A  11      -6.733   9.997  -6.163  1.00  1.02           H  
ATOM    185 1HH2 ARG A  11      -7.400   9.173  -2.827  1.00  1.02           H  
ATOM    186 2HH2 ARG A  11      -6.788  10.386  -3.925  1.00  1.02           H  
ATOM    187  N   LEU A  12      -9.258   1.388  -7.780  1.00  1.05           N  
ATOM    188  CA  LEU A  12      -9.596   0.652  -8.987  1.00  1.05           C  
ATOM    189  C   LEU A  12     -10.133  -0.748  -8.688  1.00  1.05           C  
ATOM    190  O   LEU A  12     -10.396  -1.525  -9.612  1.00  1.05           O  
ATOM    191  CB  LEU A  12      -8.338   0.533  -9.828  1.00  1.05           C  
ATOM    192  CG  LEU A  12      -7.724   1.880 -10.226  1.00  1.05           C  
ATOM    193  CD1 LEU A  12      -6.415   1.633 -10.987  1.00  1.05           C  
ATOM    194  CD2 LEU A  12      -8.733   2.682 -10.986  1.00  1.05           C  
ATOM    195  H   LEU A  12      -8.315   1.286  -7.394  1.00  1.05           H  
ATOM    196  HA  LEU A  12     -10.355   1.208  -9.534  1.00  1.05           H  
ATOM    197 1HB  LEU A  12      -7.597  -0.000  -9.235  1.00  1.05           H  
ATOM    198 2HB  LEU A  12      -8.555  -0.037 -10.728  1.00  1.05           H  
ATOM    199  HG  LEU A  12      -7.490   2.429  -9.355  1.00  1.05           H  
ATOM    200 1HD1 LEU A  12      -5.960   2.580 -11.228  1.00  1.05           H  
ATOM    201 2HD1 LEU A  12      -5.733   1.069 -10.350  1.00  1.05           H  
ATOM    202 3HD1 LEU A  12      -6.610   1.071 -11.900  1.00  1.05           H  
ATOM    203 1HD2 LEU A  12      -8.318   3.653 -11.244  1.00  1.05           H  
ATOM    204 2HD2 LEU A  12      -9.004   2.161 -11.867  1.00  1.05           H  
ATOM    205 3HD2 LEU A  12      -9.609   2.819 -10.358  1.00  1.05           H  
ATOM    206  N   ALA A  13     -10.254  -1.085  -7.406  1.00  1.08           N  
ATOM    207  CA  ALA A  13     -10.701  -2.394  -6.970  1.00  1.08           C  
ATOM    208  C   ALA A  13     -12.204  -2.603  -7.250  1.00  1.08           C  
ATOM    209  O   ALA A  13     -12.971  -1.641  -7.265  1.00  1.08           O  
ATOM    210  CB  ALA A  13     -10.406  -2.557  -5.497  1.00  1.08           C  
ATOM    211  H   ALA A  13     -10.029  -0.411  -6.674  1.00  1.08           H  
ATOM    212  HA  ALA A  13     -10.114  -3.124  -7.513  1.00  1.08           H  
ATOM    213 1HB  ALA A  13     -10.680  -3.530  -5.204  1.00  1.08           H  
ATOM    214 2HB  ALA A  13      -9.336  -2.419  -5.326  1.00  1.08           H  
ATOM    215 3HB  ALA A  13     -10.964  -1.824  -4.923  1.00  1.08           H  
ATOM    216  N   PRO A  14     -12.675  -3.841  -7.440  1.00  1.09           N  
ATOM    217  CA  PRO A  14     -14.075  -4.172  -7.629  1.00  1.09           C  
ATOM    218  C   PRO A  14     -14.978  -3.553  -6.574  1.00  1.09           C  
ATOM    219  O   PRO A  14     -14.703  -3.534  -5.368  1.00  1.09           O  
ATOM    220  CB  PRO A  14     -14.038  -5.699  -7.537  1.00  1.09           C  
ATOM    221  CG  PRO A  14     -12.689  -6.055  -8.103  1.00  1.09           C  
ATOM    222  CD  PRO A  14     -11.762  -4.956  -7.649  1.00  1.09           C  
ATOM    223  HA  PRO A  14     -14.394  -3.853  -8.614  1.00  1.09           H  
ATOM    224 1HB  PRO A  14     -14.173  -6.022  -6.503  1.00  1.09           H  
ATOM    225 2HB  PRO A  14     -14.870  -6.140  -8.112  1.00  1.09           H  
ATOM    226 1HG  PRO A  14     -12.391  -7.039  -7.705  1.00  1.09           H  
ATOM    227 2HG  PRO A  14     -12.737  -6.161  -9.182  1.00  1.09           H  
ATOM    228 1HD  PRO A  14     -11.257  -5.181  -6.772  1.00  1.09           H  
ATOM    229 2HD  PRO A  14     -11.072  -4.757  -8.479  1.00  1.09           H  
ATOM    230  N   GLY A  15     -16.092  -3.049  -7.084  1.00  1.07           N  
ATOM    231  CA  GLY A  15     -17.104  -2.354  -6.317  1.00  1.07           C  
ATOM    232  C   GLY A  15     -16.972  -0.839  -6.461  1.00  1.07           C  
ATOM    233  O   GLY A  15     -17.932  -0.112  -6.194  1.00  1.07           O  
ATOM    234  H   GLY A  15     -16.240  -3.124  -8.079  1.00  1.07           H  
ATOM    235 1HA  GLY A  15     -18.092  -2.669  -6.652  1.00  1.07           H  
ATOM    236 2HA  GLY A  15     -17.024  -2.625  -5.272  1.00  1.07           H  
ATOM    237  N   THR A  16     -15.813  -0.345  -6.922  1.00  1.04           N  
ATOM    238  CA  THR A  16     -15.712   1.099  -7.085  1.00  1.04           C  
ATOM    239  C   THR A  16     -16.250   1.486  -8.453  1.00  1.04           C  
ATOM    240  O   THR A  16     -16.251   0.670  -9.385  1.00  1.04           O  
ATOM    241  CB  THR A  16     -14.258   1.596  -6.970  1.00  1.04           C  
ATOM    242  OG1 THR A  16     -13.463   1.084  -8.069  1.00  1.04           O  
ATOM    243  CG2 THR A  16     -13.650   1.107  -5.650  1.00  1.04           C  
ATOM    244  H   THR A  16     -15.006  -0.943  -7.119  1.00  1.04           H  
ATOM    245  HA  THR A  16     -16.314   1.590  -6.320  1.00  1.04           H  
ATOM    246  HB  THR A  16     -14.234   2.682  -6.995  1.00  1.04           H  
ATOM    247  HG1 THR A  16     -12.558   1.453  -7.974  1.00  1.04           H  
ATOM    248 1HG2 THR A  16     -12.621   1.454  -5.567  1.00  1.04           H  
ATOM    249 2HG2 THR A  16     -14.232   1.496  -4.818  1.00  1.04           H  
ATOM    250 3HG2 THR A  16     -13.663   0.024  -5.616  1.00  1.04           H  
ATOM    251  N   GLY A  17     -16.617   2.759  -8.608  1.00  0.98           N  
ATOM    252  CA  GLY A  17     -17.066   3.266  -9.901  1.00  0.98           C  
ATOM    253  C   GLY A  17     -15.968   3.183 -10.952  1.00  0.98           C  
ATOM    254  O   GLY A  17     -16.233   2.952 -12.139  1.00  0.98           O  
ATOM    255  H   GLY A  17     -16.601   3.377  -7.810  1.00  0.98           H  
ATOM    256 1HA  GLY A  17     -17.933   2.693 -10.231  1.00  0.98           H  
ATOM    257 2HA  GLY A  17     -17.389   4.300  -9.786  1.00  0.98           H  
ATOM    258  N   LEU A  18     -14.729   3.411 -10.525  1.00  0.92           N  
ATOM    259  CA  LEU A  18     -13.625   3.400 -11.460  1.00  0.92           C  
ATOM    260  C   LEU A  18     -13.426   1.999 -11.998  1.00  0.92           C  
ATOM    261  O   LEU A  18     -13.241   1.813 -13.202  1.00  0.92           O  
ATOM    262  CB  LEU A  18     -12.356   3.883 -10.776  1.00  0.92           C  
ATOM    263  CG  LEU A  18     -12.342   5.351 -10.359  1.00  0.92           C  
ATOM    264  CD1 LEU A  18     -11.105   5.615  -9.546  1.00  0.92           C  
ATOM    265  CD2 LEU A  18     -12.382   6.226 -11.567  1.00  0.92           C  
ATOM    266  H   LEU A  18     -14.564   3.589  -9.545  1.00  0.92           H  
ATOM    267  HA  LEU A  18     -13.852   4.064 -12.289  1.00  0.92           H  
ATOM    268 1HB  LEU A  18     -12.188   3.279  -9.885  1.00  0.92           H  
ATOM    269 2HB  LEU A  18     -11.526   3.727 -11.457  1.00  0.92           H  
ATOM    270  HG  LEU A  18     -13.212   5.559  -9.735  1.00  0.92           H  
ATOM    271 1HD1 LEU A  18     -11.087   6.655  -9.224  1.00  0.92           H  
ATOM    272 2HD1 LEU A  18     -11.133   4.964  -8.688  1.00  0.92           H  
ATOM    273 3HD1 LEU A  18     -10.219   5.404 -10.143  1.00  0.92           H  
ATOM    274 1HD2 LEU A  18     -12.375   7.259 -11.234  1.00  0.92           H  
ATOM    275 2HD2 LEU A  18     -11.512   6.033 -12.194  1.00  0.92           H  
ATOM    276 3HD2 LEU A  18     -13.288   6.031 -12.136  1.00  0.92           H  
ATOM    277  N   ARG A  19     -13.532   0.992 -11.127  1.00  0.86           N  
ATOM    278  CA  ARG A  19     -13.363  -0.372 -11.596  1.00  0.86           C  
ATOM    279  C   ARG A  19     -14.453  -0.757 -12.556  1.00  0.86           C  
ATOM    280  O   ARG A  19     -14.186  -1.375 -13.585  1.00  0.86           O  
ATOM    281  CB  ARG A  19     -13.391  -1.372 -10.489  1.00  0.86           C  
ATOM    282  CG  ARG A  19     -12.940  -2.759 -10.899  1.00  0.86           C  
ATOM    283  CD  ARG A  19     -14.067  -3.589 -11.402  1.00  0.86           C  
ATOM    284  NE  ARG A  19     -13.677  -4.976 -11.506  1.00  0.86           N  
ATOM    285  CZ  ARG A  19     -14.452  -5.982 -11.945  1.00  0.86           C  
ATOM    286  NH1 ARG A  19     -15.678  -5.761 -12.367  1.00  0.86           N  
ATOM    287  NH2 ARG A  19     -13.973  -7.206 -11.936  1.00  0.86           N  
ATOM    288  H   ARG A  19     -13.697   1.158 -10.130  1.00  0.86           H  
ATOM    289  HA  ARG A  19     -12.401  -0.447 -12.101  1.00  0.86           H  
ATOM    290 1HB  ARG A  19     -12.779  -1.020  -9.687  1.00  0.86           H  
ATOM    291 2HB  ARG A  19     -14.403  -1.452 -10.092  1.00  0.86           H  
ATOM    292 1HG  ARG A  19     -12.219  -2.653 -11.710  1.00  0.86           H  
ATOM    293 2HG  ARG A  19     -12.461  -3.259 -10.081  1.00  0.86           H  
ATOM    294 1HD  ARG A  19     -14.932  -3.509 -10.752  1.00  0.86           H  
ATOM    295 2HD  ARG A  19     -14.341  -3.240 -12.398  1.00  0.86           H  
ATOM    296  HE  ARG A  19     -12.743  -5.214 -11.202  1.00  0.86           H  
ATOM    297 1HH1 ARG A  19     -16.052  -4.824 -12.382  1.00  0.86           H  
ATOM    298 2HH1 ARG A  19     -16.242  -6.531 -12.697  1.00  0.86           H  
ATOM    299 1HH2 ARG A  19     -13.030  -7.386 -11.574  1.00  0.86           H  
ATOM    300 2HH2 ARG A  19     -14.543  -7.971 -12.258  1.00  0.86           H  
ATOM    301  N   ASP A  20     -15.701  -0.414 -12.213  1.00  0.82           N  
ATOM    302  CA  ASP A  20     -16.824  -0.786 -13.057  1.00  0.82           C  
ATOM    303  C   ASP A  20     -16.676  -0.113 -14.421  1.00  0.82           C  
ATOM    304  O   ASP A  20     -16.962  -0.711 -15.461  1.00  0.82           O  
ATOM    305  CB  ASP A  20     -18.134  -0.403 -12.362  1.00  0.82           C  
ATOM    306  CG  ASP A  20     -19.383  -0.993 -13.008  1.00  0.82           C  
ATOM    307  OD1 ASP A  20     -19.510  -2.193 -12.990  1.00  0.82           O  
ATOM    308  OD2 ASP A  20     -20.215  -0.248 -13.506  1.00  0.82           O  
ATOM    309  H   ASP A  20     -15.869   0.095 -11.340  1.00  0.82           H  
ATOM    310  HA  ASP A  20     -16.811  -1.865 -13.203  1.00  0.82           H  
ATOM    311 1HB  ASP A  20     -18.090  -0.723 -11.318  1.00  0.82           H  
ATOM    312 2HB  ASP A  20     -18.219   0.682 -12.350  1.00  0.82           H  
ATOM    313  N   GLY A  21     -16.144   1.109 -14.430  1.00  0.80           N  
ATOM    314  CA  GLY A  21     -15.882   1.814 -15.670  1.00  0.80           C  
ATOM    315  C   GLY A  21     -14.903   0.997 -16.498  1.00  0.80           C  
ATOM    316  O   GLY A  21     -15.171   0.662 -17.653  1.00  0.80           O  
ATOM    317  H   GLY A  21     -15.943   1.581 -13.550  1.00  0.80           H  
ATOM    318 1HA  GLY A  21     -16.803   1.968 -16.228  1.00  0.80           H  
ATOM    319 2HA  GLY A  21     -15.464   2.791 -15.439  1.00  0.80           H  
ATOM    320  N   LEU A  22     -13.780   0.635 -15.883  1.00  0.79           N  
ATOM    321  CA  LEU A  22     -12.724  -0.116 -16.547  1.00  0.79           C  
ATOM    322  C   LEU A  22     -13.179  -1.483 -17.034  1.00  0.79           C  
ATOM    323  O   LEU A  22     -12.803  -1.897 -18.132  1.00  0.79           O  
ATOM    324  CB  LEU A  22     -11.570  -0.254 -15.572  1.00  0.79           C  
ATOM    325  CG  LEU A  22     -10.880   1.052 -15.293  1.00  0.79           C  
ATOM    326  CD1 LEU A  22      -9.943   0.901 -14.152  1.00  0.79           C  
ATOM    327  CD2 LEU A  22     -10.149   1.460 -16.510  1.00  0.79           C  
ATOM    328  H   LEU A  22     -13.638   0.929 -14.915  1.00  0.79           H  
ATOM    329  HA  LEU A  22     -12.381   0.455 -17.399  1.00  0.79           H  
ATOM    330 1HB  LEU A  22     -11.947  -0.644 -14.632  1.00  0.79           H  
ATOM    331 2HB  LEU A  22     -10.841  -0.954 -15.977  1.00  0.79           H  
ATOM    332  HG  LEU A  22     -11.614   1.813 -15.041  1.00  0.79           H  
ATOM    333 1HD1 LEU A  22      -9.466   1.853 -13.984  1.00  0.79           H  
ATOM    334 2HD1 LEU A  22     -10.500   0.607 -13.263  1.00  0.79           H  
ATOM    335 3HD1 LEU A  22      -9.211   0.159 -14.375  1.00  0.79           H  
ATOM    336 1HD2 LEU A  22      -9.650   2.392 -16.328  1.00  0.79           H  
ATOM    337 2HD2 LEU A  22      -9.420   0.691 -16.736  1.00  0.79           H  
ATOM    338 3HD2 LEU A  22     -10.844   1.572 -17.340  1.00  0.79           H  
ATOM    339  N   GLU A  23     -14.025  -2.168 -16.270  1.00  0.80           N  
ATOM    340  CA  GLU A  23     -14.493  -3.473 -16.711  1.00  0.80           C  
ATOM    341  C   GLU A  23     -15.359  -3.323 -17.951  1.00  0.80           C  
ATOM    342  O   GLU A  23     -15.236  -4.093 -18.904  1.00  0.80           O  
ATOM    343  CB  GLU A  23     -15.290  -4.169 -15.613  1.00  0.80           C  
ATOM    344  CG  GLU A  23     -15.815  -5.553 -15.988  1.00  0.80           C  
ATOM    345  CD  GLU A  23     -14.738  -6.580 -16.209  1.00  0.80           C  
ATOM    346  OE1 GLU A  23     -13.636  -6.367 -15.766  1.00  0.80           O  
ATOM    347  OE2 GLU A  23     -15.027  -7.588 -16.832  1.00  0.80           O  
ATOM    348  H   GLU A  23     -14.309  -1.795 -15.366  1.00  0.80           H  
ATOM    349  HA  GLU A  23     -13.629  -4.085 -16.964  1.00  0.80           H  
ATOM    350 1HB  GLU A  23     -14.662  -4.271 -14.730  1.00  0.80           H  
ATOM    351 2HB  GLU A  23     -16.142  -3.544 -15.333  1.00  0.80           H  
ATOM    352 1HG  GLU A  23     -16.487  -5.905 -15.209  1.00  0.80           H  
ATOM    353 2HG  GLU A  23     -16.393  -5.445 -16.901  1.00  0.80           H  
ATOM    354  N   ARG A  24     -16.224  -2.313 -17.968  1.00  0.82           N  
ATOM    355  CA  ARG A  24     -17.084  -2.097 -19.121  1.00  0.82           C  
ATOM    356  C   ARG A  24     -16.237  -1.752 -20.354  1.00  0.82           C  
ATOM    357  O   ARG A  24     -16.517  -2.207 -21.471  1.00  0.82           O  
ATOM    358  CB  ARG A  24     -18.068  -0.999 -18.801  1.00  0.82           C  
ATOM    359  CG  ARG A  24     -19.114  -1.381 -17.759  1.00  0.82           C  
ATOM    360  CD  ARG A  24     -19.985  -0.240 -17.408  1.00  0.82           C  
ATOM    361  NE  ARG A  24     -20.811  -0.544 -16.259  1.00  0.82           N  
ATOM    362  CZ  ARG A  24     -21.996  -1.145 -16.255  1.00  0.82           C  
ATOM    363  NH1 ARG A  24     -22.591  -1.528 -17.366  1.00  0.82           N  
ATOM    364  NH2 ARG A  24     -22.545  -1.341 -15.084  1.00  0.82           N  
ATOM    365  H   ARG A  24     -16.309  -1.693 -17.157  1.00  0.82           H  
ATOM    366  HA  ARG A  24     -17.636  -3.015 -19.317  1.00  0.82           H  
ATOM    367 1HB  ARG A  24     -17.535  -0.119 -18.435  1.00  0.82           H  
ATOM    368 2HB  ARG A  24     -18.586  -0.723 -19.691  1.00  0.82           H  
ATOM    369 1HG  ARG A  24     -19.743  -2.172 -18.162  1.00  0.82           H  
ATOM    370 2HG  ARG A  24     -18.632  -1.742 -16.856  1.00  0.82           H  
ATOM    371 1HD  ARG A  24     -19.366   0.621 -17.168  1.00  0.82           H  
ATOM    372 2HD  ARG A  24     -20.636   0.004 -18.244  1.00  0.82           H  
ATOM    373  HE  ARG A  24     -20.440  -0.311 -15.325  1.00  0.82           H  
ATOM    374 1HH1 ARG A  24     -22.146  -1.367 -18.253  1.00  0.82           H  
ATOM    375 2HH1 ARG A  24     -23.491  -1.982 -17.323  1.00  0.82           H  
ATOM    376 1HH2 ARG A  24     -22.005  -1.021 -14.258  1.00  0.82           H  
ATOM    377 2HH2 ARG A  24     -23.438  -1.792 -14.994  1.00  0.82           H  
ATOM    378  N   ILE A  25     -15.167  -0.983 -20.135  1.00  0.86           N  
ATOM    379  CA  ILE A  25     -14.230  -0.613 -21.189  1.00  0.86           C  
ATOM    380  C   ILE A  25     -13.539  -1.867 -21.740  1.00  0.86           C  
ATOM    381  O   ILE A  25     -13.509  -2.084 -22.957  1.00  0.86           O  
ATOM    382  CB  ILE A  25     -13.220   0.426 -20.640  1.00  0.86           C  
ATOM    383  CG1 ILE A  25     -13.940   1.728 -20.362  1.00  0.86           C  
ATOM    384  CG2 ILE A  25     -12.089   0.664 -21.567  1.00  0.86           C  
ATOM    385  CD1 ILE A  25     -13.157   2.705 -19.536  1.00  0.86           C  
ATOM    386  H   ILE A  25     -15.009  -0.619 -19.193  1.00  0.86           H  
ATOM    387  HA  ILE A  25     -14.789  -0.147 -22.000  1.00  0.86           H  
ATOM    388  HB  ILE A  25     -12.825   0.061 -19.707  1.00  0.86           H  
ATOM    389 1HG1 ILE A  25     -14.152   2.197 -21.320  1.00  0.86           H  
ATOM    390 2HG1 ILE A  25     -14.882   1.519 -19.870  1.00  0.86           H  
ATOM    391 1HG2 ILE A  25     -11.398   1.379 -21.134  1.00  0.86           H  
ATOM    392 2HG2 ILE A  25     -11.587  -0.271 -21.728  1.00  0.86           H  
ATOM    393 3HG2 ILE A  25     -12.455   1.049 -22.510  1.00  0.86           H  
ATOM    394 1HD1 ILE A  25     -13.748   3.593 -19.418  1.00  0.86           H  
ATOM    395 2HD1 ILE A  25     -12.947   2.288 -18.567  1.00  0.86           H  
ATOM    396 3HD1 ILE A  25     -12.226   2.944 -20.037  1.00  0.86           H  
ATOM    397  N   LEU A  26     -13.059  -2.745 -20.848  1.00  0.89           N  
ATOM    398  CA  LEU A  26     -12.431  -3.981 -21.302  1.00  0.89           C  
ATOM    399  C   LEU A  26     -13.409  -4.893 -22.046  1.00  0.89           C  
ATOM    400  O   LEU A  26     -13.091  -5.417 -23.116  1.00  0.89           O  
ATOM    401  CB  LEU A  26     -11.893  -4.774 -20.105  1.00  0.89           C  
ATOM    402  CG  LEU A  26     -10.688  -4.230 -19.384  1.00  0.89           C  
ATOM    403  CD1 LEU A  26     -10.501  -5.058 -18.120  1.00  0.89           C  
ATOM    404  CD2 LEU A  26      -9.481  -4.344 -20.291  1.00  0.89           C  
ATOM    405  H   LEU A  26     -13.106  -2.531 -19.853  1.00  0.89           H  
ATOM    406  HA  LEU A  26     -11.611  -3.724 -21.969  1.00  0.89           H  
ATOM    407 1HB  LEU A  26     -12.695  -4.856 -19.368  1.00  0.89           H  
ATOM    408 2HB  LEU A  26     -11.647  -5.778 -20.445  1.00  0.89           H  
ATOM    409  HG  LEU A  26     -10.846  -3.189 -19.105  1.00  0.89           H  
ATOM    410 1HD1 LEU A  26      -9.657  -4.721 -17.564  1.00  0.89           H  
ATOM    411 2HD1 LEU A  26     -11.396  -4.969 -17.498  1.00  0.89           H  
ATOM    412 3HD1 LEU A  26     -10.355  -6.104 -18.391  1.00  0.89           H  
ATOM    413 1HD2 LEU A  26      -8.591  -3.984 -19.785  1.00  0.89           H  
ATOM    414 2HD2 LEU A  26      -9.351  -5.387 -20.547  1.00  0.89           H  
ATOM    415 3HD2 LEU A  26      -9.645  -3.761 -21.197  1.00  0.89           H  
ATOM    416  N   ARG A  27     -14.634  -5.033 -21.528  1.00  0.91           N  
ATOM    417  CA  ARG A  27     -15.619  -5.916 -22.151  1.00  0.91           C  
ATOM    418  C   ARG A  27     -16.007  -5.423 -23.535  1.00  0.91           C  
ATOM    419  O   ARG A  27     -16.197  -6.214 -24.467  1.00  0.91           O  
ATOM    420  CB  ARG A  27     -16.868  -6.053 -21.290  1.00  0.91           C  
ATOM    421  CG  ARG A  27     -16.695  -6.865 -19.999  1.00  0.91           C  
ATOM    422  CD  ARG A  27     -17.966  -6.935 -19.224  1.00  0.91           C  
ATOM    423  NE  ARG A  27     -17.814  -7.666 -17.972  1.00  0.91           N  
ATOM    424  CZ  ARG A  27     -18.839  -8.045 -17.178  1.00  0.91           C  
ATOM    425  NH1 ARG A  27     -20.082  -7.782 -17.533  1.00  0.91           N  
ATOM    426  NH2 ARG A  27     -18.604  -8.684 -16.043  1.00  0.91           N  
ATOM    427  H   ARG A  27     -14.869  -4.565 -20.653  1.00  0.91           H  
ATOM    428  HA  ARG A  27     -15.171  -6.903 -22.251  1.00  0.91           H  
ATOM    429 1HB  ARG A  27     -17.206  -5.056 -20.999  1.00  0.91           H  
ATOM    430 2HB  ARG A  27     -17.664  -6.513 -21.872  1.00  0.91           H  
ATOM    431 1HG  ARG A  27     -16.394  -7.881 -20.249  1.00  0.91           H  
ATOM    432 2HG  ARG A  27     -15.930  -6.415 -19.369  1.00  0.91           H  
ATOM    433 1HD  ARG A  27     -18.290  -5.921 -18.985  1.00  0.91           H  
ATOM    434 2HD  ARG A  27     -18.729  -7.430 -19.819  1.00  0.91           H  
ATOM    435  HE  ARG A  27     -16.853  -7.856 -17.645  1.00  0.91           H  
ATOM    436 1HH1 ARG A  27     -20.267  -7.296 -18.399  1.00  0.91           H  
ATOM    437 2HH1 ARG A  27     -20.848  -8.066 -16.940  1.00  0.91           H  
ATOM    438 1HH2 ARG A  27     -17.654  -8.903 -15.762  1.00  0.91           H  
ATOM    439 2HH2 ARG A  27     -19.375  -8.965 -15.458  1.00  0.91           H  
ATOM    440  N   GLY A  28     -16.037  -4.104 -23.698  1.00  0.90           N  
ATOM    441  CA  GLY A  28     -16.376  -3.475 -24.959  1.00  0.90           C  
ATOM    442  C   GLY A  28     -15.184  -3.409 -25.917  1.00  0.90           C  
ATOM    443  O   GLY A  28     -15.287  -2.814 -26.991  1.00  0.90           O  
ATOM    444  H   GLY A  28     -15.880  -3.496 -22.892  1.00  0.90           H  
ATOM    445 1HA  GLY A  28     -17.192  -4.022 -25.427  1.00  0.90           H  
ATOM    446 2HA  GLY A  28     -16.738  -2.466 -24.762  1.00  0.90           H  
ATOM    447  N   ARG A  29     -14.037  -3.981 -25.519  1.00  0.86           N  
ATOM    448  CA  ARG A  29     -12.816  -3.977 -26.312  1.00  0.86           C  
ATOM    449  C   ARG A  29     -12.404  -2.562 -26.702  1.00  0.86           C  
ATOM    450  O   ARG A  29     -11.979  -2.305 -27.830  1.00  0.86           O  
ATOM    451  CB  ARG A  29     -12.984  -4.855 -27.542  1.00  0.86           C  
ATOM    452  CG  ARG A  29     -12.722  -6.348 -27.294  1.00  0.86           C  
ATOM    453  CD  ARG A  29     -13.786  -7.004 -26.439  1.00  0.86           C  
ATOM    454  NE  ARG A  29     -13.579  -8.456 -26.361  1.00  0.86           N  
ATOM    455  CZ  ARG A  29     -14.301  -9.335 -25.619  1.00  0.86           C  
ATOM    456  NH1 ARG A  29     -15.309  -8.945 -24.862  1.00  0.86           N  
ATOM    457  NH2 ARG A  29     -13.985 -10.623 -25.659  1.00  0.86           N  
ATOM    458  H   ARG A  29     -13.989  -4.462 -24.622  1.00  0.86           H  
ATOM    459  HA  ARG A  29     -12.020  -4.407 -25.700  1.00  0.86           H  
ATOM    460 1HB  ARG A  29     -13.988  -4.763 -27.941  1.00  0.86           H  
ATOM    461 2HB  ARG A  29     -12.293  -4.524 -28.316  1.00  0.86           H  
ATOM    462 1HG  ARG A  29     -12.679  -6.871 -28.248  1.00  0.86           H  
ATOM    463 2HG  ARG A  29     -11.764  -6.458 -26.777  1.00  0.86           H  
ATOM    464 1HD  ARG A  29     -13.736  -6.598 -25.426  1.00  0.86           H  
ATOM    465 2HD  ARG A  29     -14.776  -6.817 -26.855  1.00  0.86           H  
ATOM    466  HE  ARG A  29     -12.824  -8.833 -26.910  1.00  0.86           H  
ATOM    467 1HH1 ARG A  29     -15.578  -7.950 -24.804  1.00  0.86           H  
ATOM    468 2HH1 ARG A  29     -15.824  -9.623 -24.327  1.00  0.86           H  
ATOM    469 1HH2 ARG A  29     -13.215 -10.937 -26.234  1.00  0.86           H  
ATOM    470 2HH2 ARG A  29     -14.513 -11.288 -25.114  1.00  0.86           H  
ATOM    471  N   THR A  30     -12.513  -1.659 -25.738  1.00  0.80           N  
ATOM    472  CA  THR A  30     -12.190  -0.251 -25.871  1.00  0.80           C  
ATOM    473  C   THR A  30     -10.953   0.078 -25.039  1.00  0.80           C  
ATOM    474  O   THR A  30     -10.763  -0.487 -23.966  1.00  0.80           O  
ATOM    475  CB  THR A  30     -13.426   0.588 -25.453  1.00  0.80           C  
ATOM    476  OG1 THR A  30     -14.521   0.297 -26.348  1.00  0.80           O  
ATOM    477  CG2 THR A  30     -13.163   2.066 -25.436  1.00  0.80           C  
ATOM    478  H   THR A  30     -12.875  -1.960 -24.831  1.00  0.80           H  
ATOM    479  HA  THR A  30     -11.962  -0.039 -26.915  1.00  0.80           H  
ATOM    480  HB  THR A  30     -13.722   0.278 -24.451  1.00  0.80           H  
ATOM    481  HG1 THR A  30     -14.589  -0.662 -26.496  1.00  0.80           H  
ATOM    482 1HG2 THR A  30     -14.064   2.588 -25.123  1.00  0.80           H  
ATOM    483 2HG2 THR A  30     -12.384   2.278 -24.741  1.00  0.80           H  
ATOM    484 3HG2 THR A  30     -12.869   2.401 -26.426  1.00  0.80           H  
ATOM    485  N   GLY A  31     -10.033   0.863 -25.591  1.00  0.74           N  
ATOM    486  CA  GLY A  31      -8.859   1.242 -24.815  1.00  0.74           C  
ATOM    487  C   GLY A  31      -9.189   2.499 -24.027  1.00  0.74           C  
ATOM    488  O   GLY A  31     -10.259   3.074 -24.205  1.00  0.74           O  
ATOM    489  H   GLY A  31     -10.186   1.256 -26.508  1.00  0.74           H  
ATOM    490 1HA  GLY A  31      -8.582   0.436 -24.136  1.00  0.74           H  
ATOM    491 2HA  GLY A  31      -8.012   1.423 -25.476  1.00  0.74           H  
ATOM    492  N   ALA A  32      -8.283   2.957 -23.187  1.00  0.68           N  
ATOM    493  CA  ALA A  32      -8.573   4.173 -22.433  1.00  0.68           C  
ATOM    494  C   ALA A  32      -7.348   4.756 -21.773  1.00  0.68           C  
ATOM    495  O   ALA A  32      -6.350   4.072 -21.563  1.00  0.68           O  
ATOM    496  CB  ALA A  32      -9.621   3.920 -21.366  1.00  0.68           C  
ATOM    497  H   ALA A  32      -7.419   2.426 -23.070  1.00  0.68           H  
ATOM    498  HA  ALA A  32      -8.961   4.913 -23.135  1.00  0.68           H  
ATOM    499 1HB  ALA A  32      -9.825   4.852 -20.862  1.00  0.68           H  
ATOM    500 2HB  ALA A  32     -10.526   3.539 -21.807  1.00  0.68           H  
ATOM    501 3HB  ALA A  32      -9.250   3.205 -20.656  1.00  0.68           H  
ATOM    502  N   LEU A  33      -7.449   6.017 -21.393  1.00  0.64           N  
ATOM    503  CA  LEU A  33      -6.434   6.631 -20.562  1.00  0.64           C  
ATOM    504  C   LEU A  33      -7.160   7.578 -19.616  1.00  0.64           C  
ATOM    505  O   LEU A  33      -7.841   8.503 -20.073  1.00  0.64           O  
ATOM    506  CB  LEU A  33      -5.398   7.378 -21.408  1.00  0.64           C  
ATOM    507  CG  LEU A  33      -4.133   7.841 -20.661  1.00  0.64           C  
ATOM    508  CD1 LEU A  33      -3.064   8.120 -21.674  1.00  0.64           C  
ATOM    509  CD2 LEU A  33      -4.401   9.061 -19.850  1.00  0.64           C  
ATOM    510  H   LEU A  33      -8.275   6.547 -21.637  1.00  0.64           H  
ATOM    511  HA  LEU A  33      -5.927   5.869 -19.988  1.00  0.64           H  
ATOM    512 1HB  LEU A  33      -5.077   6.724 -22.217  1.00  0.64           H  
ATOM    513 2HB  LEU A  33      -5.870   8.258 -21.840  1.00  0.64           H  
ATOM    514  HG  LEU A  33      -3.793   7.039 -20.004  1.00  0.64           H  
ATOM    515 1HD1 LEU A  33      -2.161   8.429 -21.166  1.00  0.64           H  
ATOM    516 2HD1 LEU A  33      -2.871   7.222 -22.248  1.00  0.64           H  
ATOM    517 3HD1 LEU A  33      -3.393   8.915 -22.340  1.00  0.64           H  
ATOM    518 1HD2 LEU A  33      -3.491   9.362 -19.351  1.00  0.64           H  
ATOM    519 2HD2 LEU A  33      -4.721   9.834 -20.500  1.00  0.64           H  
ATOM    520 3HD2 LEU A  33      -5.160   8.874 -19.114  1.00  0.64           H  
ATOM    521  N   ILE A  34      -7.064   7.300 -18.321  1.00  0.62           N  
ATOM    522  CA  ILE A  34      -7.760   8.056 -17.302  1.00  0.62           C  
ATOM    523  C   ILE A  34      -6.790   8.685 -16.303  1.00  0.62           C  
ATOM    524  O   ILE A  34      -5.973   7.986 -15.711  1.00  0.62           O  
ATOM    525  CB  ILE A  34      -8.722   7.144 -16.536  1.00  0.62           C  
ATOM    526  CG1 ILE A  34      -9.692   6.430 -17.486  1.00  0.62           C  
ATOM    527  CG2 ILE A  34      -9.501   7.954 -15.558  1.00  0.62           C  
ATOM    528  CD1 ILE A  34      -9.234   5.033 -17.880  1.00  0.62           C  
ATOM    529  H   ILE A  34      -6.491   6.512 -18.042  1.00  0.62           H  
ATOM    530  HA  ILE A  34      -8.329   8.841 -17.784  1.00  0.62           H  
ATOM    531  HB  ILE A  34      -8.161   6.395 -16.010  1.00  0.62           H  
ATOM    532 1HG1 ILE A  34     -10.640   6.344 -16.985  1.00  0.62           H  
ATOM    533 2HG1 ILE A  34      -9.833   7.028 -18.389  1.00  0.62           H  
ATOM    534 1HG2 ILE A  34     -10.171   7.298 -15.015  1.00  0.62           H  
ATOM    535 2HG2 ILE A  34      -8.829   8.449 -14.855  1.00  0.62           H  
ATOM    536 3HG2 ILE A  34     -10.073   8.702 -16.108  1.00  0.62           H  
ATOM    537 1HD1 ILE A  34      -9.980   4.573 -18.522  1.00  0.62           H  
ATOM    538 2HD1 ILE A  34      -8.279   5.079 -18.405  1.00  0.62           H  
ATOM    539 3HD1 ILE A  34      -9.115   4.444 -16.986  1.00  0.62           H  
ATOM    540  N   VAL A  35      -6.867   9.994 -16.115  1.00  0.62           N  
ATOM    541  CA  VAL A  35      -5.964  10.668 -15.186  1.00  0.62           C  
ATOM    542  C   VAL A  35      -6.673  11.036 -13.882  1.00  0.62           C  
ATOM    543  O   VAL A  35      -7.635  11.808 -13.865  1.00  0.62           O  
ATOM    544  CB  VAL A  35      -5.406  11.956 -15.841  1.00  0.62           C  
ATOM    545  CG1 VAL A  35      -4.480  12.690 -14.862  1.00  0.62           C  
ATOM    546  CG2 VAL A  35      -4.706  11.622 -17.144  1.00  0.62           C  
ATOM    547  H   VAL A  35      -7.562  10.522 -16.635  1.00  0.62           H  
ATOM    548  HA  VAL A  35      -5.135  10.001 -14.953  1.00  0.62           H  
ATOM    549  HB  VAL A  35      -6.234  12.624 -16.052  1.00  0.62           H  
ATOM    550 1HG1 VAL A  35      -4.122  13.609 -15.324  1.00  0.62           H  
ATOM    551 2HG1 VAL A  35      -5.035  12.940 -13.951  1.00  0.62           H  
ATOM    552 3HG1 VAL A  35      -3.635  12.066 -14.603  1.00  0.62           H  
ATOM    553 1HG2 VAL A  35      -4.344  12.540 -17.602  1.00  0.62           H  
ATOM    554 2HG2 VAL A  35      -3.870  10.960 -16.956  1.00  0.62           H  
ATOM    555 3HG2 VAL A  35      -5.413  11.135 -17.817  1.00  0.62           H  
ATOM    556  N   LEU A  36      -6.211  10.493 -12.756  1.00  0.64           N  
ATOM    557  CA  LEU A  36      -6.908  10.785 -11.503  1.00  0.64           C  
ATOM    558  C   LEU A  36      -6.327  12.024 -10.843  1.00  0.64           C  
ATOM    559  O   LEU A  36      -5.515  11.928  -9.923  1.00  0.64           O  
ATOM    560  CB  LEU A  36      -6.840   9.616 -10.522  1.00  0.64           C  
ATOM    561  CG  LEU A  36      -7.431   8.268 -11.013  1.00  0.64           C  
ATOM    562  CD1 LEU A  36      -7.332   7.212  -9.881  1.00  0.64           C  
ATOM    563  CD2 LEU A  36      -8.863   8.467 -11.457  1.00  0.64           C  
ATOM    564  H   LEU A  36      -5.399   9.874 -12.755  1.00  0.64           H  
ATOM    565  HA  LEU A  36      -7.957  10.983 -11.720  1.00  0.64           H  
ATOM    566 1HB  LEU A  36      -5.792   9.443 -10.272  1.00  0.64           H  
ATOM    567 2HB  LEU A  36      -7.369   9.904  -9.613  1.00  0.64           H  
ATOM    568  HG  LEU A  36      -6.842   7.914 -11.858  1.00  0.64           H  
ATOM    569 1HD1 LEU A  36      -7.733   6.261 -10.231  1.00  0.64           H  
ATOM    570 2HD1 LEU A  36      -6.301   7.077  -9.587  1.00  0.64           H  
ATOM    571 3HD1 LEU A  36      -7.911   7.552  -9.025  1.00  0.64           H  
ATOM    572 1HD2 LEU A  36      -9.266   7.517 -11.816  1.00  0.64           H  
ATOM    573 2HD2 LEU A  36      -9.467   8.826 -10.620  1.00  0.64           H  
ATOM    574 3HD2 LEU A  36      -8.881   9.198 -12.261  1.00  0.64           H  
ATOM    575  N   GLY A  37      -6.724  13.182 -11.345  1.00  0.66           N  
ATOM    576  CA  GLY A  37      -6.165  14.446 -10.883  1.00  0.66           C  
ATOM    577  C   GLY A  37      -6.603  15.619 -11.734  1.00  0.66           C  
ATOM    578  O   GLY A  37      -6.942  15.469 -12.898  1.00  0.66           O  
ATOM    579  H   GLY A  37      -7.454  13.162 -12.070  1.00  0.66           H  
ATOM    580 1HA  GLY A  37      -6.468  14.617  -9.863  1.00  0.66           H  
ATOM    581 2HA  GLY A  37      -5.080  14.382 -10.887  1.00  0.66           H  
ATOM    582  N   HIS A  38      -6.625  16.795 -11.127  1.00  0.69           N  
ATOM    583  CA  HIS A  38      -7.051  18.012 -11.809  1.00  0.69           C  
ATOM    584  C   HIS A  38      -6.416  19.298 -11.286  1.00  0.69           C  
ATOM    585  O   HIS A  38      -7.054  20.351 -11.297  1.00  0.69           O  
ATOM    586  CB  HIS A  38      -8.565  18.074 -11.729  1.00  0.69           C  
ATOM    587  CG  HIS A  38      -9.060  17.891 -10.338  1.00  0.69           C  
ATOM    588  ND1 HIS A  38      -9.634  18.879  -9.586  1.00  0.69           N  
ATOM    589  CD2 HIS A  38      -9.016  16.805  -9.573  1.00  0.69           C  
ATOM    590  CE1 HIS A  38      -9.964  18.380  -8.399  1.00  0.69           C  
ATOM    591  NE2 HIS A  38      -9.612  17.092  -8.371  1.00  0.69           N  
ATOM    592  H   HIS A  38      -6.343  16.852 -10.161  1.00  0.69           H  
ATOM    593  HA  HIS A  38      -6.784  17.937 -12.863  1.00  0.69           H  
ATOM    594 1HB  HIS A  38      -8.913  19.037 -12.102  1.00  0.69           H  
ATOM    595 2HB  HIS A  38      -9.000  17.295 -12.364  1.00  0.69           H  
ATOM    596  HD1 HIS A  38      -9.787  19.829  -9.869  1.00  0.69           H  
ATOM    597  HD2 HIS A  38      -8.640  15.812  -9.768  1.00  0.69           H  
ATOM    598  HE1 HIS A  38     -10.452  19.006  -7.650  1.00  0.69           H  
ATOM    599  N   ASP A  39      -5.191  19.223 -10.778  1.00  0.70           N  
ATOM    600  CA  ASP A  39      -4.571  20.435 -10.258  1.00  0.70           C  
ATOM    601  C   ASP A  39      -3.913  21.183 -11.403  1.00  0.70           C  
ATOM    602  O   ASP A  39      -4.054  20.786 -12.558  1.00  0.70           O  
ATOM    603  CB  ASP A  39      -3.546  20.147  -9.159  1.00  0.70           C  
ATOM    604  CG  ASP A  39      -2.279  19.479  -9.626  1.00  0.70           C  
ATOM    605  OD1 ASP A  39      -2.035  19.444 -10.824  1.00  0.70           O  
ATOM    606  OD2 ASP A  39      -1.526  19.044  -8.779  1.00  0.70           O  
ATOM    607  H   ASP A  39      -4.692  18.347 -10.775  1.00  0.70           H  
ATOM    608  HA  ASP A  39      -5.347  21.074  -9.834  1.00  0.70           H  
ATOM    609 1HB  ASP A  39      -3.285  21.075  -8.652  1.00  0.70           H  
ATOM    610 2HB  ASP A  39      -4.008  19.501  -8.410  1.00  0.70           H  
ATOM    611  N   GLU A  40      -3.163  22.235 -11.093  1.00  0.71           N  
ATOM    612  CA  GLU A  40      -2.532  23.052 -12.122  1.00  0.71           C  
ATOM    613  C   GLU A  40      -1.536  22.283 -13.000  1.00  0.71           C  
ATOM    614  O   GLU A  40      -1.334  22.644 -14.160  1.00  0.71           O  
ATOM    615  CB  GLU A  40      -1.829  24.246 -11.476  1.00  0.71           C  
ATOM    616  CG  GLU A  40      -2.779  25.278 -10.868  1.00  0.71           C  
ATOM    617  CD  GLU A  40      -2.066  26.435 -10.199  1.00  0.71           C  
ATOM    618  OE1 GLU A  40      -0.865  26.384 -10.074  1.00  0.71           O  
ATOM    619  OE2 GLU A  40      -2.730  27.370  -9.815  1.00  0.71           O  
ATOM    620  H   GLU A  40      -3.054  22.498 -10.127  1.00  0.71           H  
ATOM    621  HA  GLU A  40      -3.322  23.432 -12.771  1.00  0.71           H  
ATOM    622 1HB  GLU A  40      -1.164  23.890 -10.689  1.00  0.71           H  
ATOM    623 2HB  GLU A  40      -1.213  24.749 -12.221  1.00  0.71           H  
ATOM    624 1HG  GLU A  40      -3.421  25.670 -11.656  1.00  0.71           H  
ATOM    625 2HG  GLU A  40      -3.412  24.779 -10.137  1.00  0.71           H  
ATOM    626  N   ASN A  41      -0.868  21.266 -12.453  1.00  0.71           N  
ATOM    627  CA  ASN A  41       0.124  20.527 -13.217  1.00  0.71           C  
ATOM    628  C   ASN A  41      -0.595  19.595 -14.178  1.00  0.71           C  
ATOM    629  O   ASN A  41      -0.161  19.377 -15.318  1.00  0.71           O  
ATOM    630  CB  ASN A  41       1.044  19.788 -12.278  1.00  0.71           C  
ATOM    631  CG  ASN A  41       1.965  20.731 -11.541  1.00  0.71           C  
ATOM    632  OD1 ASN A  41       2.309  21.813 -12.038  1.00  0.71           O  
ATOM    633  ND2 ASN A  41       2.357  20.351 -10.356  1.00  0.71           N  
ATOM    634  H   ASN A  41      -1.115  20.931 -11.522  1.00  0.71           H  
ATOM    635  HA  ASN A  41       0.711  21.229 -13.809  1.00  0.71           H  
ATOM    636 1HB  ASN A  41       0.447  19.229 -11.550  1.00  0.71           H  
ATOM    637 2HB  ASN A  41       1.640  19.066 -12.836  1.00  0.71           H  
ATOM    638 1HD2 ASN A  41       2.959  20.936  -9.815  1.00  0.71           H  
ATOM    639 2HD2 ASN A  41       2.046  19.474  -9.985  1.00  0.71           H  
ATOM    640  N   VAL A  42      -1.739  19.087 -13.729  1.00  0.70           N  
ATOM    641  CA  VAL A  42      -2.533  18.234 -14.589  1.00  0.70           C  
ATOM    642  C   VAL A  42      -3.129  19.093 -15.686  1.00  0.70           C  
ATOM    643  O   VAL A  42      -3.093  18.745 -16.865  1.00  0.70           O  
ATOM    644  CB  VAL A  42      -3.658  17.520 -13.848  1.00  0.70           C  
ATOM    645  CG1 VAL A  42      -4.507  16.785 -14.872  1.00  0.70           C  
ATOM    646  CG2 VAL A  42      -3.065  16.572 -12.824  1.00  0.70           C  
ATOM    647  H   VAL A  42      -2.033  19.297 -12.764  1.00  0.70           H  
ATOM    648  HA  VAL A  42      -1.885  17.480 -15.027  1.00  0.70           H  
ATOM    649  HB  VAL A  42      -4.288  18.253 -13.350  1.00  0.70           H  
ATOM    650 1HG1 VAL A  42      -5.313  16.278 -14.390  1.00  0.70           H  
ATOM    651 2HG1 VAL A  42      -4.914  17.504 -15.579  1.00  0.70           H  
ATOM    652 3HG1 VAL A  42      -3.894  16.058 -15.401  1.00  0.70           H  
ATOM    653 1HG2 VAL A  42      -3.850  16.061 -12.295  1.00  0.70           H  
ATOM    654 2HG2 VAL A  42      -2.439  15.842 -13.328  1.00  0.70           H  
ATOM    655 3HG2 VAL A  42      -2.461  17.147 -12.114  1.00  0.70           H  
ATOM    656  N   GLU A  43      -3.649  20.247 -15.320  1.00  0.69           N  
ATOM    657  CA  GLU A  43      -4.221  21.090 -16.337  1.00  0.69           C  
ATOM    658  C   GLU A  43      -3.140  21.549 -17.315  1.00  0.69           C  
ATOM    659  O   GLU A  43      -3.414  21.650 -18.504  1.00  0.69           O  
ATOM    660  CB  GLU A  43      -4.972  22.253 -15.699  1.00  0.69           C  
ATOM    661  CG  GLU A  43      -6.263  21.805 -14.966  1.00  0.69           C  
ATOM    662  CD  GLU A  43      -7.275  21.191 -15.903  1.00  0.69           C  
ATOM    663  OE1 GLU A  43      -7.586  21.824 -16.880  1.00  0.69           O  
ATOM    664  OE2 GLU A  43      -7.731  20.095 -15.658  1.00  0.69           O  
ATOM    665  H   GLU A  43      -3.671  20.523 -14.339  1.00  0.69           H  
ATOM    666  HA  GLU A  43      -4.946  20.503 -16.895  1.00  0.69           H  
ATOM    667 1HB  GLU A  43      -4.323  22.748 -14.975  1.00  0.69           H  
ATOM    668 2HB  GLU A  43      -5.239  22.982 -16.462  1.00  0.69           H  
ATOM    669 1HG  GLU A  43      -6.003  21.068 -14.204  1.00  0.69           H  
ATOM    670 2HG  GLU A  43      -6.705  22.663 -14.463  1.00  0.69           H  
ATOM    671  N   ALA A  44      -1.908  21.799 -16.843  1.00  0.68           N  
ATOM    672  CA  ALA A  44      -0.830  22.182 -17.751  1.00  0.68           C  
ATOM    673  C   ALA A  44      -0.519  21.078 -18.780  1.00  0.68           C  
ATOM    674  O   ALA A  44      -0.302  21.375 -19.956  1.00  0.68           O  
ATOM    675  CB  ALA A  44       0.425  22.507 -16.959  1.00  0.68           C  
ATOM    676  H   ALA A  44      -1.719  21.762 -15.844  1.00  0.68           H  
ATOM    677  HA  ALA A  44      -1.151  23.068 -18.295  1.00  0.68           H  
ATOM    678 1HB  ALA A  44       1.213  22.822 -17.638  1.00  0.68           H  
ATOM    679 2HB  ALA A  44       0.210  23.308 -16.250  1.00  0.68           H  
ATOM    680 3HB  ALA A  44       0.746  21.622 -16.415  1.00  0.68           H  
ATOM    681  N   ILE A  45      -0.495  19.799 -18.352  1.00  0.68           N  
ATOM    682  CA  ILE A  45      -0.270  18.699 -19.305  1.00  0.68           C  
ATOM    683  C   ILE A  45      -1.433  18.501 -20.278  1.00  0.68           C  
ATOM    684  O   ILE A  45      -1.252  18.010 -21.390  1.00  0.68           O  
ATOM    685  CB  ILE A  45       0.075  17.336 -18.635  1.00  0.68           C  
ATOM    686  CG1 ILE A  45       0.609  16.410 -19.676  1.00  0.68           C  
ATOM    687  CG2 ILE A  45      -1.077  16.678 -17.962  1.00  0.68           C  
ATOM    688  CD1 ILE A  45       1.168  15.150 -19.127  1.00  0.68           C  
ATOM    689  H   ILE A  45      -0.634  19.594 -17.360  1.00  0.68           H  
ATOM    690  HA  ILE A  45       0.600  18.963 -19.904  1.00  0.68           H  
ATOM    691  HB  ILE A  45       0.864  17.495 -17.899  1.00  0.68           H  
ATOM    692 1HG1 ILE A  45      -0.199  16.156 -20.351  1.00  0.68           H  
ATOM    693 2HG1 ILE A  45       1.382  16.920 -20.228  1.00  0.68           H  
ATOM    694 1HG2 ILE A  45      -0.757  15.737 -17.528  1.00  0.68           H  
ATOM    695 2HG2 ILE A  45      -1.402  17.302 -17.207  1.00  0.68           H  
ATOM    696 3HG2 ILE A  45      -1.872  16.496 -18.667  1.00  0.68           H  
ATOM    697 1HD1 ILE A  45       1.505  14.534 -19.935  1.00  0.68           H  
ATOM    698 2HD1 ILE A  45       1.998  15.371 -18.457  1.00  0.68           H  
ATOM    699 3HD1 ILE A  45       0.390  14.629 -18.583  1.00  0.68           H  
ATOM    700  N   CYS A  46      -2.642  18.817 -19.846  1.00  0.67           N  
ATOM    701  CA  CYS A  46      -3.820  18.613 -20.674  1.00  0.67           C  
ATOM    702  C   CYS A  46      -4.083  19.709 -21.716  1.00  0.67           C  
ATOM    703  O   CYS A  46      -3.937  20.896 -21.437  1.00  0.67           O  
ATOM    704  CB  CYS A  46      -5.027  18.540 -19.752  1.00  0.67           C  
ATOM    705  SG  CYS A  46      -5.008  17.136 -18.610  1.00  0.67           S  
ATOM    706  H   CYS A  46      -2.755  19.183 -18.898  1.00  0.67           H  
ATOM    707  HA  CYS A  46      -3.708  17.664 -21.197  1.00  0.67           H  
ATOM    708 1HB  CYS A  46      -5.053  19.446 -19.147  1.00  0.67           H  
ATOM    709 2HB  CYS A  46      -5.936  18.526 -20.327  1.00  0.67           H  
ATOM    710  HG  CYS A  46      -4.042  17.646 -17.810  1.00  0.67           H  
ATOM    711  N   ASP A  47      -4.607  19.325 -22.883  1.00  0.66           N  
ATOM    712  CA  ASP A  47      -5.047  20.322 -23.858  1.00  0.66           C  
ATOM    713  C   ASP A  47      -6.222  19.809 -24.689  1.00  0.66           C  
ATOM    714  O   ASP A  47      -6.517  18.615 -24.738  1.00  0.66           O  
ATOM    715  CB  ASP A  47      -3.880  20.746 -24.773  1.00  0.66           C  
ATOM    716  CG  ASP A  47      -4.083  22.137 -25.497  1.00  0.66           C  
ATOM    717  OD1 ASP A  47      -5.151  22.721 -25.377  1.00  0.66           O  
ATOM    718  OD2 ASP A  47      -3.166  22.577 -26.158  1.00  0.66           O  
ATOM    719  H   ASP A  47      -4.645  18.334 -23.118  1.00  0.66           H  
ATOM    720  HA  ASP A  47      -5.383  21.204 -23.315  1.00  0.66           H  
ATOM    721 1HB  ASP A  47      -2.963  20.800 -24.180  1.00  0.66           H  
ATOM    722 2HB  ASP A  47      -3.726  19.977 -25.532  1.00  0.66           H  
ATOM    723  N   GLY A  48      -6.907  20.735 -25.334  1.00  0.65           N  
ATOM    724  CA  GLY A  48      -8.056  20.401 -26.162  1.00  0.65           C  
ATOM    725  C   GLY A  48      -9.143  19.717 -25.329  1.00  0.65           C  
ATOM    726  O   GLY A  48      -9.293  19.967 -24.124  1.00  0.65           O  
ATOM    727  H   GLY A  48      -6.572  21.698 -25.269  1.00  0.65           H  
ATOM    728 1HA  GLY A  48      -8.454  21.310 -26.615  1.00  0.65           H  
ATOM    729 2HA  GLY A  48      -7.743  19.744 -26.972  1.00  0.65           H  
ATOM    730  N   GLY A  49      -9.912  18.852 -25.977  1.00  0.64           N  
ATOM    731  CA  GLY A  49     -10.978  18.124 -25.299  1.00  0.64           C  
ATOM    732  C   GLY A  49     -12.109  19.041 -24.889  1.00  0.64           C  
ATOM    733  O   GLY A  49     -12.231  20.162 -25.391  1.00  0.64           O  
ATOM    734  H   GLY A  49      -9.748  18.678 -26.957  1.00  0.64           H  
ATOM    735 1HA  GLY A  49     -11.365  17.346 -25.957  1.00  0.64           H  
ATOM    736 2HA  GLY A  49     -10.579  17.621 -24.420  1.00  0.64           H  
ATOM    737  N   PHE A  50     -12.926  18.555 -23.962  1.00  0.63           N  
ATOM    738  CA  PHE A  50     -14.087  19.282 -23.491  1.00  0.63           C  
ATOM    739  C   PHE A  50     -14.091  19.358 -21.973  1.00  0.63           C  
ATOM    740  O   PHE A  50     -13.628  18.436 -21.298  1.00  0.63           O  
ATOM    741  CB  PHE A  50     -15.346  18.553 -23.950  1.00  0.63           C  
ATOM    742  CG  PHE A  50     -15.402  18.409 -25.425  1.00  0.63           C  
ATOM    743  CD1 PHE A  50     -14.798  17.315 -26.019  1.00  0.63           C  
ATOM    744  CD2 PHE A  50     -16.021  19.346 -26.225  1.00  0.63           C  
ATOM    745  CE1 PHE A  50     -14.809  17.155 -27.387  1.00  0.63           C  
ATOM    746  CE2 PHE A  50     -16.039  19.193 -27.597  1.00  0.63           C  
ATOM    747  CZ  PHE A  50     -15.430  18.094 -28.179  1.00  0.63           C  
ATOM    748  H   PHE A  50     -12.744  17.616 -23.621  1.00  0.63           H  
ATOM    749  HA  PHE A  50     -14.067  20.294 -23.898  1.00  0.63           H  
ATOM    750 1HB  PHE A  50     -15.379  17.558 -23.502  1.00  0.63           H  
ATOM    751 2HB  PHE A  50     -16.230  19.097 -23.616  1.00  0.63           H  
ATOM    752  HD1 PHE A  50     -14.303  16.581 -25.379  1.00  0.63           H  
ATOM    753  HD2 PHE A  50     -16.495  20.214 -25.764  1.00  0.63           H  
ATOM    754  HE1 PHE A  50     -14.324  16.289 -27.840  1.00  0.63           H  
ATOM    755  HE2 PHE A  50     -16.528  19.938 -28.222  1.00  0.63           H  
ATOM    756  HZ  PHE A  50     -15.442  17.975 -29.262  1.00  0.63           H  
ATOM    757  N   SER A  51     -14.649  20.435 -21.433  1.00  0.62           N  
ATOM    758  CA  SER A  51     -14.843  20.544 -19.989  1.00  0.62           C  
ATOM    759  C   SER A  51     -16.240  20.047 -19.662  1.00  0.62           C  
ATOM    760  O   SER A  51     -17.213  20.504 -20.266  1.00  0.62           O  
ATOM    761  CB  SER A  51     -14.655  21.971 -19.520  1.00  0.62           C  
ATOM    762  OG  SER A  51     -14.981  22.100 -18.166  1.00  0.62           O  
ATOM    763  H   SER A  51     -14.977  21.179 -22.034  1.00  0.62           H  
ATOM    764  HA  SER A  51     -14.124  19.906 -19.476  1.00  0.62           H  
ATOM    765 1HB  SER A  51     -13.621  22.274 -19.678  1.00  0.62           H  
ATOM    766 2HB  SER A  51     -15.286  22.631 -20.112  1.00  0.62           H  
ATOM    767  HG  SER A  51     -15.855  21.704 -18.070  1.00  0.62           H  
ATOM    768  N   LEU A  52     -16.335  19.071 -18.768  1.00  0.62           N  
ATOM    769  CA  LEU A  52     -17.624  18.485 -18.434  1.00  0.62           C  
ATOM    770  C   LEU A  52     -18.137  18.832 -17.036  1.00  0.62           C  
ATOM    771  O   LEU A  52     -19.285  19.250 -16.883  1.00  0.62           O  
ATOM    772  CB  LEU A  52     -17.531  16.961 -18.533  1.00  0.62           C  
ATOM    773  CG  LEU A  52     -17.212  16.375 -19.892  1.00  0.62           C  
ATOM    774  CD1 LEU A  52     -17.130  14.881 -19.746  1.00  0.62           C  
ATOM    775  CD2 LEU A  52     -18.273  16.771 -20.880  1.00  0.62           C  
ATOM    776  H   LEU A  52     -15.498  18.740 -18.296  1.00  0.62           H  
ATOM    777  HA  LEU A  52     -18.355  18.839 -19.157  1.00  0.62           H  
ATOM    778 1HB  LEU A  52     -16.764  16.615 -17.835  1.00  0.62           H  
ATOM    779 2HB  LEU A  52     -18.473  16.544 -18.230  1.00  0.62           H  
ATOM    780  HG  LEU A  52     -16.239  16.739 -20.238  1.00  0.62           H  
ATOM    781 1HD1 LEU A  52     -16.900  14.434 -20.705  1.00  0.62           H  
ATOM    782 2HD1 LEU A  52     -16.356  14.646 -19.041  1.00  0.62           H  
ATOM    783 3HD1 LEU A  52     -18.082  14.494 -19.387  1.00  0.62           H  
ATOM    784 1HD2 LEU A  52     -18.040  16.340 -21.854  1.00  0.62           H  
ATOM    785 2HD2 LEU A  52     -19.243  16.403 -20.540  1.00  0.62           H  
ATOM    786 3HD2 LEU A  52     -18.306  17.860 -20.963  1.00  0.62           H  
ATOM    787  N   ASP A  53     -17.290  18.645 -16.018  1.00  0.62           N  
ATOM    788  CA  ASP A  53     -17.690  18.820 -14.611  1.00  0.62           C  
ATOM    789  C   ASP A  53     -18.975  18.036 -14.276  1.00  0.62           C  
ATOM    790  O   ASP A  53     -19.941  18.611 -13.766  1.00  0.62           O  
ATOM    791  CB  ASP A  53     -17.884  20.303 -14.257  1.00  0.62           C  
ATOM    792  CG  ASP A  53     -17.922  20.576 -12.720  1.00  0.62           C  
ATOM    793  OD1 ASP A  53     -17.366  19.794 -11.966  1.00  0.62           O  
ATOM    794  OD2 ASP A  53     -18.502  21.563 -12.317  1.00  0.62           O  
ATOM    795  H   ASP A  53     -16.336  18.358 -16.230  1.00  0.62           H  
ATOM    796  HA  ASP A  53     -16.891  18.422 -13.985  1.00  0.62           H  
ATOM    797 1HB  ASP A  53     -17.078  20.888 -14.696  1.00  0.62           H  
ATOM    798 2HB  ASP A  53     -18.821  20.658 -14.693  1.00  0.62           H  
ATOM    799  N   VAL A  54     -18.992  16.730 -14.568  1.00  0.63           N  
ATOM    800  CA  VAL A  54     -20.202  15.926 -14.345  1.00  0.63           C  
ATOM    801  C   VAL A  54     -19.977  14.798 -13.359  1.00  0.63           C  
ATOM    802  O   VAL A  54     -18.866  14.295 -13.208  1.00  0.63           O  
ATOM    803  CB  VAL A  54     -20.704  15.298 -15.666  1.00  0.63           C  
ATOM    804  CG1 VAL A  54     -21.081  16.368 -16.653  1.00  0.63           C  
ATOM    805  CG2 VAL A  54     -19.610  14.400 -16.231  1.00  0.63           C  
ATOM    806  H   VAL A  54     -18.140  16.313 -14.946  1.00  0.63           H  
ATOM    807  HA  VAL A  54     -20.983  16.578 -13.953  1.00  0.63           H  
ATOM    808  HB  VAL A  54     -21.594  14.709 -15.467  1.00  0.63           H  
ATOM    809 1HG1 VAL A  54     -21.439  15.910 -17.574  1.00  0.63           H  
ATOM    810 2HG1 VAL A  54     -21.864  16.996 -16.229  1.00  0.63           H  
ATOM    811 3HG1 VAL A  54     -20.229  16.968 -16.866  1.00  0.63           H  
ATOM    812 1HG2 VAL A  54     -19.948  13.938 -17.156  1.00  0.63           H  
ATOM    813 2HG2 VAL A  54     -18.722  14.999 -16.424  1.00  0.63           H  
ATOM    814 3HG2 VAL A  54     -19.377  13.622 -15.501  1.00  0.63           H  
ATOM    815  N   ARG A  55     -21.039  14.361 -12.694  1.00  0.64           N  
ATOM    816  CA  ARG A  55     -20.873  13.258 -11.756  1.00  0.64           C  
ATOM    817  C   ARG A  55     -20.334  12.034 -12.471  1.00  0.64           C  
ATOM    818  O   ARG A  55     -20.812  11.658 -13.552  1.00  0.64           O  
ATOM    819  CB  ARG A  55     -22.176  12.905 -11.058  1.00  0.64           C  
ATOM    820  CG  ARG A  55     -22.038  11.837  -9.978  1.00  0.64           C  
ATOM    821  CD  ARG A  55     -23.312  11.615  -9.238  1.00  0.64           C  
ATOM    822  NE  ARG A  55     -23.163  10.596  -8.211  1.00  0.64           N  
ATOM    823  CZ  ARG A  55     -24.127  10.228  -7.342  1.00  0.64           C  
ATOM    824  NH1 ARG A  55     -25.308  10.806  -7.383  1.00  0.64           N  
ATOM    825  NH2 ARG A  55     -23.883   9.287  -6.447  1.00  0.64           N  
ATOM    826  H   ARG A  55     -21.941  14.796 -12.825  1.00  0.64           H  
ATOM    827  HA  ARG A  55     -20.153  13.549 -10.993  1.00  0.64           H  
ATOM    828 1HB  ARG A  55     -22.595  13.795 -10.594  1.00  0.64           H  
ATOM    829 2HB  ARG A  55     -22.895  12.541 -11.789  1.00  0.64           H  
ATOM    830 1HG  ARG A  55     -21.754  10.891 -10.443  1.00  0.64           H  
ATOM    831 2HG  ARG A  55     -21.263  12.134  -9.268  1.00  0.64           H  
ATOM    832 1HD  ARG A  55     -23.624  12.542  -8.759  1.00  0.64           H  
ATOM    833 2HD  ARG A  55     -24.081  11.287  -9.935  1.00  0.64           H  
ATOM    834  HE  ARG A  55     -22.266  10.127  -8.148  1.00  0.64           H  
ATOM    835 1HH1 ARG A  55     -25.494  11.526  -8.067  1.00  0.64           H  
ATOM    836 2HH1 ARG A  55     -26.028  10.529  -6.731  1.00  0.64           H  
ATOM    837 1HH2 ARG A  55     -22.975   8.843  -6.414  1.00  0.64           H  
ATOM    838 2HH2 ARG A  55     -24.603   9.011  -5.796  1.00  0.64           H  
ATOM    839  N   TYR A  56     -19.325  11.422 -11.876  1.00  0.65           N  
ATOM    840  CA  TYR A  56     -18.722  10.237 -12.435  1.00  0.65           C  
ATOM    841  C   TYR A  56     -19.697   9.082 -12.476  1.00  0.65           C  
ATOM    842  O   TYR A  56     -20.433   8.838 -11.518  1.00  0.65           O  
ATOM    843  CB  TYR A  56     -17.496   9.794 -11.639  1.00  0.65           C  
ATOM    844  CG  TYR A  56     -16.899   8.568 -12.205  1.00  0.65           C  
ATOM    845  CD1 TYR A  56     -16.013   8.627 -13.246  1.00  0.65           C  
ATOM    846  CD2 TYR A  56     -17.325   7.358 -11.730  1.00  0.65           C  
ATOM    847  CE1 TYR A  56     -15.541   7.474 -13.793  1.00  0.65           C  
ATOM    848  CE2 TYR A  56     -16.877   6.217 -12.287  1.00  0.65           C  
ATOM    849  CZ  TYR A  56     -15.994   6.250 -13.305  1.00  0.65           C  
ATOM    850  OH  TYR A  56     -15.570   5.071 -13.846  1.00  0.65           O  
ATOM    851  H   TYR A  56     -18.959  11.780 -10.995  1.00  0.65           H  
ATOM    852  HA  TYR A  56     -18.430  10.451 -13.458  1.00  0.65           H  
ATOM    853 1HB  TYR A  56     -16.741  10.575 -11.655  1.00  0.65           H  
ATOM    854 2HB  TYR A  56     -17.765   9.604 -10.601  1.00  0.65           H  
ATOM    855  HD1 TYR A  56     -15.691   9.581 -13.625  1.00  0.65           H  
ATOM    856  HD2 TYR A  56     -18.051   7.319 -10.920  1.00  0.65           H  
ATOM    857  HE1 TYR A  56     -14.835   7.528 -14.608  1.00  0.65           H  
ATOM    858  HE2 TYR A  56     -17.242   5.282 -11.925  1.00  0.65           H  
ATOM    859  HH  TYR A  56     -15.949   4.327 -13.328  1.00  0.65           H  
ATOM    860  N   ALA A  57     -19.683   8.359 -13.576  1.00  0.66           N  
ATOM    861  CA  ALA A  57     -20.458   7.144 -13.703  1.00  0.66           C  
ATOM    862  C   ALA A  57     -19.699   6.219 -14.621  1.00  0.66           C  
ATOM    863  O   ALA A  57     -19.057   6.675 -15.569  1.00  0.66           O  
ATOM    864  CB  ALA A  57     -21.852   7.420 -14.231  1.00  0.66           C  
ATOM    865  H   ALA A  57     -19.075   8.642 -14.328  1.00  0.66           H  
ATOM    866  HA  ALA A  57     -20.531   6.672 -12.722  1.00  0.66           H  
ATOM    867 1HB  ALA A  57     -22.404   6.485 -14.313  1.00  0.66           H  
ATOM    868 2HB  ALA A  57     -22.372   8.091 -13.543  1.00  0.66           H  
ATOM    869 3HB  ALA A  57     -21.787   7.887 -15.205  1.00  0.66           H  
ATOM    870  N   ALA A  58     -19.806   4.919 -14.374  1.00  0.67           N  
ATOM    871  CA  ALA A  58     -19.112   3.930 -15.191  1.00  0.67           C  
ATOM    872  C   ALA A  58     -19.520   4.001 -16.653  1.00  0.67           C  
ATOM    873  O   ALA A  58     -18.684   3.841 -17.548  1.00  0.67           O  
ATOM    874  CB  ALA A  58     -19.392   2.554 -14.646  1.00  0.67           C  
ATOM    875  H   ALA A  58     -20.355   4.604 -13.586  1.00  0.67           H  
ATOM    876  HA  ALA A  58     -18.042   4.132 -15.129  1.00  0.67           H  
ATOM    877 1HB  ALA A  58     -18.865   1.809 -15.213  1.00  0.67           H  
ATOM    878 2HB  ALA A  58     -19.067   2.504 -13.610  1.00  0.67           H  
ATOM    879 3HB  ALA A  58     -20.457   2.341 -14.698  1.00  0.67           H  
ATOM    880  N   THR A  59     -20.804   4.265 -16.899  1.00  0.67           N  
ATOM    881  CA  THR A  59     -21.293   4.355 -18.265  1.00  0.67           C  
ATOM    882  C   THR A  59     -20.686   5.559 -18.963  1.00  0.67           C  
ATOM    883  O   THR A  59     -20.235   5.464 -20.105  1.00  0.67           O  
ATOM    884  CB  THR A  59     -22.826   4.460 -18.325  1.00  0.67           C  
ATOM    885  OG1 THR A  59     -23.422   3.290 -17.741  1.00  0.67           O  
ATOM    886  CG2 THR A  59     -23.261   4.585 -19.779  1.00  0.67           C  
ATOM    887  H   THR A  59     -21.441   4.395 -16.127  1.00  0.67           H  
ATOM    888  HA  THR A  59     -20.986   3.459 -18.805  1.00  0.67           H  
ATOM    889  HB  THR A  59     -23.154   5.340 -17.771  1.00  0.67           H  
ATOM    890  HG1 THR A  59     -24.381   3.358 -17.799  1.00  0.67           H  
ATOM    891 1HG2 THR A  59     -24.346   4.664 -19.830  1.00  0.67           H  
ATOM    892 2HG2 THR A  59     -22.810   5.478 -20.219  1.00  0.67           H  
ATOM    893 3HG2 THR A  59     -22.933   3.708 -20.329  1.00  0.67           H  
ATOM    894  N   ARG A  60     -20.665   6.702 -18.273  1.00  0.68           N  
ATOM    895  CA  ARG A  60     -20.116   7.907 -18.873  1.00  0.68           C  
ATOM    896  C   ARG A  60     -18.637   7.732 -19.145  1.00  0.68           C  
ATOM    897  O   ARG A  60     -18.146   8.108 -20.207  1.00  0.68           O  
ATOM    898  CB  ARG A  60     -20.327   9.119 -17.973  1.00  0.68           C  
ATOM    899  CG  ARG A  60     -21.758   9.612 -17.881  1.00  0.68           C  
ATOM    900  CD  ARG A  60     -21.925  10.739 -16.895  1.00  0.68           C  
ATOM    901  NE  ARG A  60     -23.285  11.264 -16.942  1.00  0.68           N  
ATOM    902  CZ  ARG A  60     -23.869  12.062 -16.020  1.00  0.68           C  
ATOM    903  NH1 ARG A  60     -23.247  12.432 -14.922  1.00  0.68           N  
ATOM    904  NH2 ARG A  60     -25.109  12.479 -16.230  1.00  0.68           N  
ATOM    905  H   ARG A  60     -21.023   6.725 -17.330  1.00  0.68           H  
ATOM    906  HA  ARG A  60     -20.624   8.085 -19.821  1.00  0.68           H  
ATOM    907 1HB  ARG A  60     -19.997   8.876 -16.961  1.00  0.68           H  
ATOM    908 2HB  ARG A  60     -19.711   9.945 -18.327  1.00  0.68           H  
ATOM    909 1HG  ARG A  60     -22.080   9.965 -18.860  1.00  0.68           H  
ATOM    910 2HG  ARG A  60     -22.399   8.788 -17.566  1.00  0.68           H  
ATOM    911 1HD  ARG A  60     -21.725  10.386 -15.879  1.00  0.68           H  
ATOM    912 2HD  ARG A  60     -21.236  11.549 -17.135  1.00  0.68           H  
ATOM    913  HE  ARG A  60     -23.835  11.025 -17.755  1.00  0.68           H  
ATOM    914 1HH1 ARG A  60     -22.290  12.110 -14.708  1.00  0.68           H  
ATOM    915 2HH1 ARG A  60     -23.726  13.024 -14.269  1.00  0.68           H  
ATOM    916 1HH2 ARG A  60     -25.600  12.201 -17.069  1.00  0.68           H  
ATOM    917 2HH2 ARG A  60     -25.564  13.072 -15.554  1.00  0.68           H  
ATOM    918  N   LEU A  61     -17.919   7.085 -18.229  1.00  0.68           N  
ATOM    919  CA  LEU A  61     -16.503   6.913 -18.470  1.00  0.68           C  
ATOM    920  C   LEU A  61     -16.320   6.073 -19.728  1.00  0.68           C  
ATOM    921  O   LEU A  61     -15.550   6.446 -20.616  1.00  0.68           O  
ATOM    922  CB  LEU A  61     -15.796   6.241 -17.292  1.00  0.68           C  
ATOM    923  CG  LEU A  61     -14.261   6.061 -17.519  1.00  0.68           C  
ATOM    924  CD1 LEU A  61     -13.638   7.443 -17.668  1.00  0.68           C  
ATOM    925  CD2 LEU A  61     -13.596   5.266 -16.382  1.00  0.68           C  
ATOM    926  H   LEU A  61     -18.342   6.766 -17.357  1.00  0.68           H  
ATOM    927  HA  LEU A  61     -16.053   7.890 -18.635  1.00  0.68           H  
ATOM    928 1HB  LEU A  61     -15.964   6.838 -16.423  1.00  0.68           H  
ATOM    929 2HB  LEU A  61     -16.239   5.255 -17.127  1.00  0.68           H  
ATOM    930  HG  LEU A  61     -14.117   5.536 -18.437  1.00  0.68           H  
ATOM    931 1HD1 LEU A  61     -12.577   7.351 -17.871  1.00  0.68           H  
ATOM    932 2HD1 LEU A  61     -14.119   7.960 -18.497  1.00  0.68           H  
ATOM    933 3HD1 LEU A  61     -13.782   8.010 -16.752  1.00  0.68           H  
ATOM    934 1HD2 LEU A  61     -12.540   5.149 -16.590  1.00  0.68           H  
ATOM    935 2HD2 LEU A  61     -13.713   5.781 -15.442  1.00  0.68           H  
ATOM    936 3HD2 LEU A  61     -14.050   4.290 -16.320  1.00  0.68           H  
ATOM    937  N   ARG A  62     -17.054   4.957 -19.822  1.00  0.69           N  
ATOM    938  CA  ARG A  62     -16.962   4.082 -20.981  1.00  0.69           C  
ATOM    939  C   ARG A  62     -17.205   4.825 -22.288  1.00  0.69           C  
ATOM    940  O   ARG A  62     -16.400   4.728 -23.224  1.00  0.69           O  
ATOM    941  CB  ARG A  62     -17.980   2.956 -20.901  1.00  0.69           C  
ATOM    942  CG  ARG A  62     -17.931   1.976 -22.076  1.00  0.69           C  
ATOM    943  CD  ARG A  62     -19.157   1.104 -22.162  1.00  0.69           C  
ATOM    944  NE  ARG A  62     -20.385   1.826 -22.571  1.00  0.69           N  
ATOM    945  CZ  ARG A  62     -21.636   1.388 -22.341  1.00  0.69           C  
ATOM    946  NH1 ARG A  62     -21.852   0.259 -21.706  1.00  0.69           N  
ATOM    947  NH2 ARG A  62     -22.638   2.107 -22.779  1.00  0.69           N  
ATOM    948  H   ARG A  62     -17.683   4.695 -19.060  1.00  0.69           H  
ATOM    949  HA  ARG A  62     -15.965   3.656 -21.005  1.00  0.69           H  
ATOM    950 1HB  ARG A  62     -17.823   2.391 -19.980  1.00  0.69           H  
ATOM    951 2HB  ARG A  62     -18.984   3.372 -20.859  1.00  0.69           H  
ATOM    952 1HG  ARG A  62     -17.844   2.540 -23.004  1.00  0.69           H  
ATOM    953 2HG  ARG A  62     -17.060   1.325 -21.963  1.00  0.69           H  
ATOM    954 1HD  ARG A  62     -18.980   0.299 -22.874  1.00  0.69           H  
ATOM    955 2HD  ARG A  62     -19.347   0.686 -21.192  1.00  0.69           H  
ATOM    956  HE  ARG A  62     -20.314   2.710 -23.098  1.00  0.69           H  
ATOM    957 1HH1 ARG A  62     -21.072  -0.296 -21.391  1.00  0.69           H  
ATOM    958 2HH1 ARG A  62     -22.798  -0.057 -21.550  1.00  0.69           H  
ATOM    959 1HH2 ARG A  62     -22.418   2.966 -23.296  1.00  0.69           H  
ATOM    960 2HH2 ARG A  62     -23.590   1.811 -22.633  1.00  0.69           H  
ATOM    961  N   GLU A  63     -18.303   5.583 -22.349  1.00  0.70           N  
ATOM    962  CA  GLU A  63     -18.652   6.273 -23.582  1.00  0.70           C  
ATOM    963  C   GLU A  63     -17.610   7.308 -23.960  1.00  0.70           C  
ATOM    964  O   GLU A  63     -17.298   7.489 -25.137  1.00  0.70           O  
ATOM    965  CB  GLU A  63     -20.033   6.919 -23.456  1.00  0.70           C  
ATOM    966  CG  GLU A  63     -21.189   5.910 -23.430  1.00  0.70           C  
ATOM    967  CD  GLU A  63     -21.304   5.149 -24.726  1.00  0.70           C  
ATOM    968  OE1 GLU A  63     -21.374   5.770 -25.759  1.00  0.70           O  
ATOM    969  OE2 GLU A  63     -21.317   3.928 -24.688  1.00  0.70           O  
ATOM    970  H   GLU A  63     -18.917   5.653 -21.534  1.00  0.70           H  
ATOM    971  HA  GLU A  63     -18.694   5.537 -24.380  1.00  0.70           H  
ATOM    972 1HB  GLU A  63     -20.074   7.498 -22.527  1.00  0.70           H  
ATOM    973 2HB  GLU A  63     -20.194   7.609 -24.283  1.00  0.70           H  
ATOM    974 1HG  GLU A  63     -21.016   5.199 -22.618  1.00  0.70           H  
ATOM    975 2HG  GLU A  63     -22.120   6.435 -23.224  1.00  0.70           H  
ATOM    976  N   LEU A  64     -17.036   7.974 -22.973  1.00  0.72           N  
ATOM    977  CA  LEU A  64     -16.001   8.938 -23.268  1.00  0.72           C  
ATOM    978  C   LEU A  64     -14.751   8.236 -23.779  1.00  0.72           C  
ATOM    979  O   LEU A  64     -14.097   8.704 -24.706  1.00  0.72           O  
ATOM    980  CB  LEU A  64     -15.670   9.721 -22.022  1.00  0.72           C  
ATOM    981  CG  LEU A  64     -16.751  10.638 -21.521  1.00  0.72           C  
ATOM    982  CD1 LEU A  64     -16.307  11.155 -20.200  1.00  0.72           C  
ATOM    983  CD2 LEU A  64     -17.027  11.735 -22.539  1.00  0.72           C  
ATOM    984  H   LEU A  64     -17.330   7.825 -22.006  1.00  0.72           H  
ATOM    985  HA  LEU A  64     -16.365   9.616 -24.029  1.00  0.72           H  
ATOM    986 1HB  LEU A  64     -15.442   9.015 -21.223  1.00  0.72           H  
ATOM    987 2HB  LEU A  64     -14.787  10.320 -22.218  1.00  0.72           H  
ATOM    988  HG  LEU A  64     -17.666  10.089 -21.375  1.00  0.72           H  
ATOM    989 1HD1 LEU A  64     -17.072  11.807 -19.786  1.00  0.72           H  
ATOM    990 2HD1 LEU A  64     -16.148  10.305 -19.540  1.00  0.72           H  
ATOM    991 3HD1 LEU A  64     -15.387  11.693 -20.309  1.00  0.72           H  
ATOM    992 1HD2 LEU A  64     -17.811  12.391 -22.161  1.00  0.72           H  
ATOM    993 2HD2 LEU A  64     -16.148  12.306 -22.727  1.00  0.72           H  
ATOM    994 3HD2 LEU A  64     -17.354  11.276 -23.470  1.00  0.72           H  
ATOM    995  N   CYS A  65     -14.446   7.068 -23.208  1.00  0.74           N  
ATOM    996  CA  CYS A  65     -13.256   6.307 -23.574  1.00  0.74           C  
ATOM    997  C   CYS A  65     -13.338   5.732 -24.985  1.00  0.74           C  
ATOM    998  O   CYS A  65     -12.317   5.478 -25.622  1.00  0.74           O  
ATOM    999  CB  CYS A  65     -13.013   5.216 -22.556  1.00  0.74           C  
ATOM   1000  SG  CYS A  65     -12.555   5.893 -20.928  1.00  0.74           S  
ATOM   1001  H   CYS A  65     -15.030   6.720 -22.447  1.00  0.74           H  
ATOM   1002  HA  CYS A  65     -12.403   6.984 -23.537  1.00  0.74           H  
ATOM   1003 1HB  CYS A  65     -13.912   4.614 -22.436  1.00  0.74           H  
ATOM   1004 2HB  CYS A  65     -12.222   4.563 -22.910  1.00  0.74           H  
ATOM   1005  HG  CYS A  65     -13.797   6.354 -20.644  1.00  0.74           H  
ATOM   1006  N   LYS A  66     -14.554   5.593 -25.510  1.00  0.75           N  
ATOM   1007  CA  LYS A  66     -14.740   5.154 -26.891  1.00  0.75           C  
ATOM   1008  C   LYS A  66     -14.156   6.147 -27.906  1.00  0.75           C  
ATOM   1009  O   LYS A  66     -13.951   5.787 -29.068  1.00  0.75           O  
ATOM   1010  CB  LYS A  66     -16.208   4.886 -27.209  1.00  0.75           C  
ATOM   1011  CG  LYS A  66     -16.790   3.633 -26.562  1.00  0.75           C  
ATOM   1012  CD  LYS A  66     -18.270   3.475 -26.909  1.00  0.75           C  
ATOM   1013  CE  LYS A  66     -18.839   2.164 -26.383  1.00  0.75           C  
ATOM   1014  NZ  LYS A  66     -20.311   2.068 -26.613  1.00  0.75           N  
ATOM   1015  H   LYS A  66     -15.365   5.761 -24.913  1.00  0.75           H  
ATOM   1016  HA  LYS A  66     -14.206   4.220 -27.023  1.00  0.75           H  
ATOM   1017 1HB  LYS A  66     -16.807   5.734 -26.883  1.00  0.75           H  
ATOM   1018 2HB  LYS A  66     -16.332   4.796 -28.286  1.00  0.75           H  
ATOM   1019 1HG  LYS A  66     -16.240   2.752 -26.898  1.00  0.75           H  
ATOM   1020 2HG  LYS A  66     -16.690   3.708 -25.484  1.00  0.75           H  
ATOM   1021 1HD  LYS A  66     -18.838   4.302 -26.473  1.00  0.75           H  
ATOM   1022 2HD  LYS A  66     -18.396   3.507 -27.989  1.00  0.75           H  
ATOM   1023 1HE  LYS A  66     -18.347   1.342 -26.900  1.00  0.75           H  
ATOM   1024 2HE  LYS A  66     -18.643   2.081 -25.317  1.00  0.75           H  
ATOM   1025 1HZ  LYS A  66     -20.655   1.191 -26.263  1.00  0.75           H  
ATOM   1026 2HZ  LYS A  66     -20.766   2.841 -26.091  1.00  0.75           H  
ATOM   1027 3HZ  LYS A  66     -20.520   2.145 -27.593  1.00  0.75           H  
ATOM   1028  N   MET A  67     -13.936   7.400 -27.495  1.00  0.74           N  
ATOM   1029  CA  MET A  67     -13.381   8.420 -28.376  1.00  0.74           C  
ATOM   1030  C   MET A  67     -11.904   8.636 -28.070  1.00  0.74           C  
ATOM   1031  O   MET A  67     -11.480   8.557 -26.922  1.00  0.74           O  
ATOM   1032  CB  MET A  67     -14.160   9.712 -28.193  1.00  0.74           C  
ATOM   1033  CG  MET A  67     -15.619   9.611 -28.635  1.00  0.74           C  
ATOM   1034  SD  MET A  67     -16.568  11.090 -28.270  1.00  0.74           S  
ATOM   1035  CE  MET A  67     -16.808  10.838 -26.519  1.00  0.74           C  
ATOM   1036  H   MET A  67     -14.117   7.662 -26.524  1.00  0.74           H  
ATOM   1037  HA  MET A  67     -13.465   8.084 -29.407  1.00  0.74           H  
ATOM   1038 1HB  MET A  67     -14.154   9.979 -27.135  1.00  0.74           H  
ATOM   1039 2HB  MET A  67     -13.673  10.521 -28.738  1.00  0.74           H  
ATOM   1040 1HG  MET A  67     -15.665   9.422 -29.705  1.00  0.74           H  
ATOM   1041 2HG  MET A  67     -16.087   8.770 -28.118  1.00  0.74           H  
ATOM   1042 1HE  MET A  67     -17.379  11.663 -26.102  1.00  0.74           H  
ATOM   1043 2HE  MET A  67     -17.346   9.901 -26.356  1.00  0.74           H  
ATOM   1044 3HE  MET A  67     -15.836  10.779 -26.028  1.00  0.74           H  
ATOM   1045  N   ASP A  68     -11.104   8.939 -29.086  1.00  0.73           N  
ATOM   1046  CA  ASP A  68      -9.699   9.206 -28.802  1.00  0.73           C  
ATOM   1047  C   ASP A  68      -9.535  10.400 -27.867  1.00  0.73           C  
ATOM   1048  O   ASP A  68     -10.235  11.406 -28.000  1.00  0.73           O  
ATOM   1049  CB  ASP A  68      -8.900   9.409 -30.086  1.00  0.73           C  
ATOM   1050  CG  ASP A  68      -8.669   8.101 -30.845  1.00  0.73           C  
ATOM   1051  OD1 ASP A  68      -8.947   7.054 -30.293  1.00  0.73           O  
ATOM   1052  OD2 ASP A  68      -8.216   8.157 -31.960  1.00  0.73           O  
ATOM   1053  H   ASP A  68     -11.462   8.990 -30.028  1.00  0.73           H  
ATOM   1054  HA  ASP A  68      -9.287   8.334 -28.295  1.00  0.73           H  
ATOM   1055 1HB  ASP A  68      -9.427  10.106 -30.737  1.00  0.73           H  
ATOM   1056 2HB  ASP A  68      -7.934   9.853 -29.845  1.00  0.73           H  
ATOM   1057  N   GLY A  69      -8.570  10.287 -26.958  1.00  0.70           N  
ATOM   1058  CA  GLY A  69      -8.251  11.329 -25.986  1.00  0.70           C  
ATOM   1059  C   GLY A  69      -8.417  10.791 -24.562  1.00  0.70           C  
ATOM   1060  O   GLY A  69      -9.053   9.762 -24.350  1.00  0.70           O  
ATOM   1061  H   GLY A  69      -8.045   9.427 -26.928  1.00  0.70           H  
ATOM   1062 1HA  GLY A  69      -7.225  11.668 -26.131  1.00  0.70           H  
ATOM   1063 2HA  GLY A  69      -8.890  12.190 -26.145  1.00  0.70           H  
ATOM   1064  N   ALA A  70      -7.795  11.464 -23.605  1.00  0.67           N  
ATOM   1065  CA  ALA A  70      -7.812  11.097 -22.196  1.00  0.67           C  
ATOM   1066  C   ALA A  70      -9.047  11.608 -21.473  1.00  0.67           C  
ATOM   1067  O   ALA A  70      -9.671  12.607 -21.860  1.00  0.67           O  
ATOM   1068  CB  ALA A  70      -6.570  11.634 -21.497  1.00  0.67           C  
ATOM   1069  H   ALA A  70      -7.292  12.299 -23.857  1.00  0.67           H  
ATOM   1070  HA  ALA A  70      -7.812  10.010 -22.133  1.00  0.67           H  
ATOM   1071 1HB  ALA A  70      -6.581  11.321 -20.452  1.00  0.67           H  
ATOM   1072 2HB  ALA A  70      -5.688  11.243 -21.994  1.00  0.67           H  
ATOM   1073 3HB  ALA A  70      -6.558  12.717 -21.549  1.00  0.67           H  
ATOM   1074  N   VAL A  71      -9.368  10.945 -20.381  1.00  0.65           N  
ATOM   1075  CA  VAL A  71     -10.417  11.425 -19.504  1.00  0.65           C  
ATOM   1076  C   VAL A  71      -9.750  11.834 -18.204  1.00  0.65           C  
ATOM   1077  O   VAL A  71      -8.884  11.115 -17.709  1.00  0.65           O  
ATOM   1078  CB  VAL A  71     -11.503  10.360 -19.284  1.00  0.65           C  
ATOM   1079  CG1 VAL A  71     -12.536  10.904 -18.331  1.00  0.65           C  
ATOM   1080  CG2 VAL A  71     -12.168  10.004 -20.628  1.00  0.65           C  
ATOM   1081  H   VAL A  71      -8.849  10.096 -20.146  1.00  0.65           H  
ATOM   1082  HA  VAL A  71     -10.882  12.305 -19.938  1.00  0.65           H  
ATOM   1083  HB  VAL A  71     -11.059   9.467 -18.839  1.00  0.65           H  
ATOM   1084 1HG1 VAL A  71     -13.313  10.180 -18.160  1.00  0.65           H  
ATOM   1085 2HG1 VAL A  71     -12.062  11.151 -17.389  1.00  0.65           H  
ATOM   1086 3HG1 VAL A  71     -12.973  11.804 -18.766  1.00  0.65           H  
ATOM   1087 1HG2 VAL A  71     -12.942   9.253 -20.466  1.00  0.65           H  
ATOM   1088 2HG2 VAL A  71     -12.615  10.900 -21.058  1.00  0.65           H  
ATOM   1089 3HG2 VAL A  71     -11.421   9.605 -21.316  1.00  0.65           H  
ATOM   1090  N   VAL A  72     -10.077  13.019 -17.714  1.00  0.64           N  
ATOM   1091  CA  VAL A  72      -9.465  13.530 -16.501  1.00  0.64           C  
ATOM   1092  C   VAL A  72     -10.521  13.566 -15.410  1.00  0.64           C  
ATOM   1093  O   VAL A  72     -11.556  14.231 -15.558  1.00  0.64           O  
ATOM   1094  CB  VAL A  72      -8.901  14.931 -16.768  1.00  0.64           C  
ATOM   1095  CG1 VAL A  72      -8.268  15.473 -15.531  1.00  0.64           C  
ATOM   1096  CG2 VAL A  72      -7.921  14.879 -17.958  1.00  0.64           C  
ATOM   1097  H   VAL A  72     -10.800  13.568 -18.177  1.00  0.64           H  
ATOM   1098  HA  VAL A  72      -8.658  12.867 -16.187  1.00  0.64           H  
ATOM   1099  HB  VAL A  72      -9.721  15.591 -17.012  1.00  0.64           H  
ATOM   1100 1HG1 VAL A  72      -7.891  16.479 -15.711  1.00  0.64           H  
ATOM   1101 2HG1 VAL A  72      -8.999  15.504 -14.718  1.00  0.64           H  
ATOM   1102 3HG1 VAL A  72      -7.439  14.822 -15.244  1.00  0.64           H  
ATOM   1103 1HG2 VAL A  72      -7.558  15.876 -18.152  1.00  0.64           H  
ATOM   1104 2HG2 VAL A  72      -7.085  14.223 -17.721  1.00  0.64           H  
ATOM   1105 3HG2 VAL A  72      -8.436  14.506 -18.846  1.00  0.64           H  
ATOM   1106  N   LEU A  73     -10.270  12.829 -14.335  1.00  0.65           N  
ATOM   1107  CA  LEU A  73     -11.233  12.687 -13.252  1.00  0.65           C  
ATOM   1108  C   LEU A  73     -10.806  13.443 -12.011  1.00  0.65           C  
ATOM   1109  O   LEU A  73      -9.621  13.736 -11.816  1.00  0.65           O  
ATOM   1110  CB  LEU A  73     -11.445  11.215 -12.876  1.00  0.65           C  
ATOM   1111  CG  LEU A  73     -11.839  10.290 -14.027  1.00  0.65           C  
ATOM   1112  CD1 LEU A  73     -12.052   8.913 -13.521  1.00  0.65           C  
ATOM   1113  CD2 LEU A  73     -13.013  10.779 -14.654  1.00  0.65           C  
ATOM   1114  H   LEU A  73      -9.372  12.351 -14.269  1.00  0.65           H  
ATOM   1115  HA  LEU A  73     -12.186  13.094 -13.577  1.00  0.65           H  
ATOM   1116 1HB  LEU A  73     -10.531  10.844 -12.432  1.00  0.65           H  
ATOM   1117 2HB  LEU A  73     -12.235  11.165 -12.120  1.00  0.65           H  
ATOM   1118  HG  LEU A  73     -11.037  10.265 -14.751  1.00  0.65           H  
ATOM   1119 1HD1 LEU A  73     -12.326   8.254 -14.345  1.00  0.65           H  
ATOM   1120 2HD1 LEU A  73     -11.150   8.556 -13.059  1.00  0.65           H  
ATOM   1121 3HD1 LEU A  73     -12.859   8.932 -12.791  1.00  0.65           H  
ATOM   1122 1HD2 LEU A  73     -13.285  10.121 -15.472  1.00  0.65           H  
ATOM   1123 2HD2 LEU A  73     -13.813  10.817 -13.919  1.00  0.65           H  
ATOM   1124 3HD2 LEU A  73     -12.811  11.768 -15.032  1.00  0.65           H  
ATOM   1125  N   SER A  74     -11.767  13.702 -11.130  1.00  0.67           N  
ATOM   1126  CA  SER A  74     -11.430  14.346  -9.873  1.00  0.67           C  
ATOM   1127  C   SER A  74     -10.512  13.426  -9.074  1.00  0.67           C  
ATOM   1128  O   SER A  74     -10.585  12.208  -9.247  1.00  0.67           O  
ATOM   1129  CB  SER A  74     -12.683  14.697  -9.091  1.00  0.67           C  
ATOM   1130  OG  SER A  74     -13.403  13.530  -8.671  1.00  0.67           O  
ATOM   1131  H   SER A  74     -12.730  13.460 -11.358  1.00  0.67           H  
ATOM   1132  HA  SER A  74     -10.931  15.261 -10.109  1.00  0.67           H  
ATOM   1133 1HB  SER A  74     -12.407  15.290  -8.221  1.00  0.67           H  
ATOM   1134 2HB  SER A  74     -13.328  15.317  -9.713  1.00  0.67           H  
ATOM   1135  HG  SER A  74     -14.128  13.860  -8.120  1.00  0.67           H  
ATOM   1136  N   THR A  75      -9.733  13.963  -8.122  1.00  0.69           N  
ATOM   1137  CA  THR A  75      -8.818  13.080  -7.367  1.00  0.69           C  
ATOM   1138  C   THR A  75      -9.540  12.009  -6.560  1.00  0.69           C  
ATOM   1139  O   THR A  75      -8.978  10.954  -6.277  1.00  0.69           O  
ATOM   1140  CB  THR A  75      -7.902  13.856  -6.389  1.00  0.69           C  
ATOM   1141  OG1 THR A  75      -8.707  14.625  -5.488  1.00  0.69           O  
ATOM   1142  CG2 THR A  75      -6.914  14.736  -7.104  1.00  0.69           C  
ATOM   1143  H   THR A  75      -9.719  14.984  -7.998  1.00  0.69           H  
ATOM   1144  HA  THR A  75      -8.176  12.571  -8.089  1.00  0.69           H  
ATOM   1145  HB  THR A  75      -7.340  13.132  -5.801  1.00  0.69           H  
ATOM   1146  HG1 THR A  75      -9.217  14.026  -4.911  1.00  0.69           H  
ATOM   1147 1HG2 THR A  75      -6.284  15.240  -6.375  1.00  0.69           H  
ATOM   1148 2HG2 THR A  75      -6.299  14.111  -7.740  1.00  0.69           H  
ATOM   1149 3HG2 THR A  75      -7.429  15.467  -7.691  1.00  0.69           H  
ATOM   1150  N   ASP A  76     -10.789  12.266  -6.208  1.00  0.69           N  
ATOM   1151  CA  ASP A  76     -11.577  11.310  -5.449  1.00  0.69           C  
ATOM   1152  C   ASP A  76     -12.311  10.302  -6.352  1.00  0.69           C  
ATOM   1153  O   ASP A  76     -12.966   9.385  -5.855  1.00  0.69           O  
ATOM   1154  CB  ASP A  76     -12.594  12.058  -4.591  1.00  0.69           C  
ATOM   1155  CG  ASP A  76     -11.930  12.920  -3.506  1.00  0.69           C  
ATOM   1156  OD1 ASP A  76     -10.815  12.632  -3.128  1.00  0.69           O  
ATOM   1157  OD2 ASP A  76     -12.541  13.864  -3.085  1.00  0.69           O  
ATOM   1158  H   ASP A  76     -11.189  13.152  -6.477  1.00  0.69           H  
ATOM   1159  HA  ASP A  76     -10.906  10.753  -4.795  1.00  0.69           H  
ATOM   1160 1HB  ASP A  76     -13.201  12.702  -5.227  1.00  0.69           H  
ATOM   1161 2HB  ASP A  76     -13.265  11.343  -4.113  1.00  0.69           H  
ATOM   1162  N   GLY A  77     -12.263  10.512  -7.678  1.00  0.69           N  
ATOM   1163  CA  GLY A  77     -12.974   9.664  -8.637  1.00  0.69           C  
ATOM   1164  C   GLY A  77     -14.478   9.967  -8.665  1.00  0.69           C  
ATOM   1165  O   GLY A  77     -15.264   9.171  -9.174  1.00  0.69           O  
ATOM   1166  H   GLY A  77     -11.683  11.256  -8.061  1.00  0.69           H  
ATOM   1167 1HA  GLY A  77     -12.550   9.822  -9.631  1.00  0.69           H  
ATOM   1168 2HA  GLY A  77     -12.812   8.617  -8.385  1.00  0.69           H  
ATOM   1169  N   SER A  78     -14.876  11.103  -8.079  1.00  0.67           N  
ATOM   1170  CA  SER A  78     -16.287  11.481  -7.961  1.00  0.67           C  
ATOM   1171  C   SER A  78     -16.882  12.191  -9.174  1.00  0.67           C  
ATOM   1172  O   SER A  78     -18.095  12.111  -9.402  1.00  0.67           O  
ATOM   1173  CB  SER A  78     -16.443  12.384  -6.759  1.00  0.67           C  
ATOM   1174  OG  SER A  78     -15.757  13.619  -6.956  1.00  0.67           O  
ATOM   1175  H   SER A  78     -14.160  11.707  -7.703  1.00  0.67           H  
ATOM   1176  HA  SER A  78     -16.860  10.569  -7.794  1.00  0.67           H  
ATOM   1177 1HB  SER A  78     -17.498  12.573  -6.570  1.00  0.67           H  
ATOM   1178 2HB  SER A  78     -16.034  11.880  -5.883  1.00  0.67           H  
ATOM   1179  HG  SER A  78     -14.943  13.402  -7.403  1.00  0.67           H  
ATOM   1180  N   ARG A  79     -16.043  12.881  -9.945  1.00  0.64           N  
ATOM   1181  CA  ARG A  79     -16.500  13.609 -11.126  1.00  0.64           C  
ATOM   1182  C   ARG A  79     -15.593  13.405 -12.316  1.00  0.64           C  
ATOM   1183  O   ARG A  79     -14.394  13.142 -12.179  1.00  0.64           O  
ATOM   1184  CB  ARG A  79     -16.633  15.116 -10.898  1.00  0.64           C  
ATOM   1185  CG  ARG A  79     -17.669  15.561  -9.887  1.00  0.64           C  
ATOM   1186  CD  ARG A  79     -17.845  17.049  -9.906  1.00  0.64           C  
ATOM   1187  NE  ARG A  79     -18.816  17.494  -8.915  1.00  0.64           N  
ATOM   1188  CZ  ARG A  79     -19.252  18.766  -8.772  1.00  0.64           C  
ATOM   1189  NH1 ARG A  79     -18.811  19.725  -9.559  1.00  0.64           N  
ATOM   1190  NH2 ARG A  79     -20.138  19.052  -7.830  1.00  0.64           N  
ATOM   1191  H   ARG A  79     -15.069  12.923  -9.682  1.00  0.64           H  
ATOM   1192  HA  ARG A  79     -17.481  13.244 -11.396  1.00  0.64           H  
ATOM   1193 1HB  ARG A  79     -15.674  15.521 -10.589  1.00  0.64           H  
ATOM   1194 2HB  ARG A  79     -16.892  15.598 -11.848  1.00  0.64           H  
ATOM   1195 1HG  ARG A  79     -18.622  15.102 -10.128  1.00  0.64           H  
ATOM   1196 2HG  ARG A  79     -17.361  15.257  -8.885  1.00  0.64           H  
ATOM   1197 1HD  ARG A  79     -16.895  17.538  -9.698  1.00  0.64           H  
ATOM   1198 2HD  ARG A  79     -18.198  17.363 -10.897  1.00  0.64           H  
ATOM   1199  HE  ARG A  79     -19.186  16.797  -8.285  1.00  0.64           H  
ATOM   1200 1HH1 ARG A  79     -18.129  19.539 -10.311  1.00  0.64           H  
ATOM   1201 2HH1 ARG A  79     -19.148  20.667  -9.459  1.00  0.64           H  
ATOM   1202 1HH2 ARG A  79     -20.484  18.323  -7.221  1.00  0.64           H  
ATOM   1203 2HH2 ARG A  79     -20.466  20.000  -7.723  1.00  0.64           H  
ATOM   1204  N   ILE A  80     -16.157  13.613 -13.491  1.00  0.62           N  
ATOM   1205  CA  ILE A  80     -15.363  13.647 -14.697  1.00  0.62           C  
ATOM   1206  C   ILE A  80     -15.164  15.113 -14.969  1.00  0.62           C  
ATOM   1207  O   ILE A  80     -16.133  15.866 -15.115  1.00  0.62           O  
ATOM   1208  CB  ILE A  80     -16.058  12.980 -15.880  1.00  0.62           C  
ATOM   1209  CG1 ILE A  80     -16.372  11.521 -15.544  1.00  0.62           C  
ATOM   1210  CG2 ILE A  80     -15.127  13.081 -17.068  1.00  0.62           C  
ATOM   1211  CD1 ILE A  80     -17.321  10.829 -16.471  1.00  0.62           C  
ATOM   1212  H   ILE A  80     -17.156  13.798 -13.531  1.00  0.62           H  
ATOM   1213  HA  ILE A  80     -14.398  13.199 -14.527  1.00  0.62           H  
ATOM   1214  HB  ILE A  80     -16.980  13.476 -16.098  1.00  0.62           H  
ATOM   1215 1HG1 ILE A  80     -15.476  10.965 -15.576  1.00  0.62           H  
ATOM   1216 2HG1 ILE A  80     -16.770  11.489 -14.542  1.00  0.62           H  
ATOM   1217 1HG2 ILE A  80     -15.577  12.619 -17.926  1.00  0.62           H  
ATOM   1218 2HG2 ILE A  80     -14.916  14.128 -17.286  1.00  0.62           H  
ATOM   1219 3HG2 ILE A  80     -14.203  12.583 -16.830  1.00  0.62           H  
ATOM   1220 1HD1 ILE A  80     -17.463   9.796 -16.144  1.00  0.62           H  
ATOM   1221 2HD1 ILE A  80     -18.281  11.347 -16.466  1.00  0.62           H  
ATOM   1222 3HD1 ILE A  80     -16.916  10.832 -17.461  1.00  0.62           H  
ATOM   1223  N   VAL A  81     -13.919  15.553 -14.974  1.00  0.61           N  
ATOM   1224  CA  VAL A  81     -13.675  16.972 -15.070  1.00  0.61           C  
ATOM   1225  C   VAL A  81     -13.579  17.349 -16.536  1.00  0.61           C  
ATOM   1226  O   VAL A  81     -14.351  18.193 -17.005  1.00  0.61           O  
ATOM   1227  CB  VAL A  81     -12.382  17.322 -14.308  1.00  0.61           C  
ATOM   1228  CG1 VAL A  81     -12.079  18.796 -14.411  1.00  0.61           C  
ATOM   1229  CG2 VAL A  81     -12.517  16.864 -12.849  1.00  0.61           C  
ATOM   1230  H   VAL A  81     -13.132  14.910 -14.907  1.00  0.61           H  
ATOM   1231  HA  VAL A  81     -14.505  17.509 -14.613  1.00  0.61           H  
ATOM   1232  HB  VAL A  81     -11.547  16.791 -14.772  1.00  0.61           H  
ATOM   1233 1HG1 VAL A  81     -11.146  19.013 -13.886  1.00  0.61           H  
ATOM   1234 2HG1 VAL A  81     -11.984  19.077 -15.431  1.00  0.61           H  
ATOM   1235 3HG1 VAL A  81     -12.894  19.364 -13.959  1.00  0.61           H  
ATOM   1236 1HG2 VAL A  81     -11.594  17.076 -12.309  1.00  0.61           H  
ATOM   1237 2HG2 VAL A  81     -13.347  17.386 -12.375  1.00  0.61           H  
ATOM   1238 3HG2 VAL A  81     -12.707  15.792 -12.832  1.00  0.61           H  
ATOM   1239  N   ARG A  82     -12.680  16.674 -17.259  1.00  0.60           N  
ATOM   1240  CA  ARG A  82     -12.468  16.923 -18.689  1.00  0.60           C  
ATOM   1241  C   ARG A  82     -12.495  15.622 -19.473  1.00  0.60           C  
ATOM   1242  O   ARG A  82     -12.197  14.548 -18.940  1.00  0.60           O  
ATOM   1243  CB  ARG A  82     -11.154  17.647 -18.987  1.00  0.60           C  
ATOM   1244  CG  ARG A  82     -11.025  19.033 -18.445  1.00  0.60           C  
ATOM   1245  CD  ARG A  82      -9.676  19.645 -18.675  1.00  0.60           C  
ATOM   1246  NE  ARG A  82      -9.373  19.906 -20.090  1.00  0.60           N  
ATOM   1247  CZ  ARG A  82      -8.334  20.676 -20.492  1.00  0.60           C  
ATOM   1248  NH1 ARG A  82      -7.566  21.254 -19.594  1.00  0.60           N  
ATOM   1249  NH2 ARG A  82      -8.074  20.883 -21.769  1.00  0.60           N  
ATOM   1250  H   ARG A  82     -12.132  15.956 -16.783  1.00  0.60           H  
ATOM   1251  HA  ARG A  82     -13.283  17.547 -19.049  1.00  0.60           H  
ATOM   1252 1HB  ARG A  82     -10.317  17.068 -18.635  1.00  0.60           H  
ATOM   1253 2HB  ARG A  82     -11.062  17.744 -20.065  1.00  0.60           H  
ATOM   1254 1HG  ARG A  82     -11.778  19.673 -18.898  1.00  0.60           H  
ATOM   1255 2HG  ARG A  82     -11.168  19.002 -17.396  1.00  0.60           H  
ATOM   1256 1HD  ARG A  82      -9.621  20.594 -18.136  1.00  0.60           H  
ATOM   1257 2HD  ARG A  82      -8.905  18.976 -18.281  1.00  0.60           H  
ATOM   1258  HE  ARG A  82      -9.957  19.477 -20.802  1.00  0.60           H  
ATOM   1259 1HH1 ARG A  82      -7.749  21.152 -18.586  1.00  0.60           H  
ATOM   1260 2HH1 ARG A  82      -6.799  21.844 -19.880  1.00  0.60           H  
ATOM   1261 1HH2 ARG A  82      -8.647  20.469 -22.520  1.00  0.60           H  
ATOM   1262 2HH2 ARG A  82      -7.305  21.476 -22.026  1.00  0.60           H  
ATOM   1263  N   ALA A  83     -12.801  15.714 -20.761  1.00  0.60           N  
ATOM   1264  CA  ALA A  83     -12.811  14.508 -21.575  1.00  0.60           C  
ATOM   1265  C   ALA A  83     -12.320  14.721 -22.990  1.00  0.60           C  
ATOM   1266  O   ALA A  83     -12.376  15.821 -23.541  1.00  0.60           O  
ATOM   1267  CB  ALA A  83     -14.196  13.950 -21.621  1.00  0.60           C  
ATOM   1268  H   ALA A  83     -13.051  16.624 -21.147  1.00  0.60           H  
ATOM   1269  HA  ALA A  83     -12.149  13.785 -21.108  1.00  0.60           H  
ATOM   1270 1HB  ALA A  83     -14.161  13.028 -22.190  1.00  0.60           H  
ATOM   1271 2HB  ALA A  83     -14.522  13.754 -20.609  1.00  0.60           H  
ATOM   1272 3HB  ALA A  83     -14.867  14.661 -22.100  1.00  0.60           H  
ATOM   1273  N   ASN A  84     -11.848  13.625 -23.588  1.00  0.60           N  
ATOM   1274  CA  ASN A  84     -11.305  13.595 -24.945  1.00  0.60           C  
ATOM   1275  C   ASN A  84     -10.107  14.551 -25.029  1.00  0.60           C  
ATOM   1276  O   ASN A  84      -9.899  15.244 -26.027  1.00  0.60           O  
ATOM   1277  CB  ASN A  84     -12.374  13.983 -25.944  1.00  0.60           C  
ATOM   1278  CG  ASN A  84     -13.606  13.121 -25.817  1.00  0.60           C  
ATOM   1279  OD1 ASN A  84     -13.531  11.941 -25.496  1.00  0.60           O  
ATOM   1280  ND2 ASN A  84     -14.749  13.706 -26.054  1.00  0.60           N  
ATOM   1281  H   ASN A  84     -11.830  12.761 -23.060  1.00  0.60           H  
ATOM   1282  HA  ASN A  84     -10.958  12.584 -25.163  1.00  0.60           H  
ATOM   1283 1HB  ASN A  84     -12.641  15.025 -25.844  1.00  0.60           H  
ATOM   1284 2HB  ASN A  84     -11.973  13.851 -26.951  1.00  0.60           H  
ATOM   1285 1HD2 ASN A  84     -15.600  13.185 -25.988  1.00  0.60           H  
ATOM   1286 2HD2 ASN A  84     -14.775  14.672 -26.310  1.00  0.60           H  
ATOM   1287  N   VAL A  85      -9.344  14.585 -23.937  1.00  0.60           N  
ATOM   1288  CA  VAL A  85      -8.189  15.446 -23.710  1.00  0.60           C  
ATOM   1289  C   VAL A  85      -6.874  14.959 -24.282  1.00  0.60           C  
ATOM   1290  O   VAL A  85      -6.498  13.796 -24.147  1.00  0.60           O  
ATOM   1291  CB  VAL A  85      -8.009  15.628 -22.196  1.00  0.60           C  
ATOM   1292  CG1 VAL A  85      -6.776  16.380 -21.893  1.00  0.60           C  
ATOM   1293  CG2 VAL A  85      -9.174  16.349 -21.641  1.00  0.60           C  
ATOM   1294  H   VAL A  85      -9.583  13.935 -23.190  1.00  0.60           H  
ATOM   1295  HA  VAL A  85      -8.406  16.421 -24.152  1.00  0.60           H  
ATOM   1296  HB  VAL A  85      -7.930  14.655 -21.725  1.00  0.60           H  
ATOM   1297 1HG1 VAL A  85      -6.711  16.458 -20.830  1.00  0.60           H  
ATOM   1298 2HG1 VAL A  85      -5.910  15.850 -22.265  1.00  0.60           H  
ATOM   1299 3HG1 VAL A  85      -6.824  17.371 -22.346  1.00  0.60           H  
ATOM   1300 1HG2 VAL A  85      -9.035  16.459 -20.575  1.00  0.60           H  
ATOM   1301 2HG2 VAL A  85      -9.252  17.332 -22.109  1.00  0.60           H  
ATOM   1302 3HG2 VAL A  85     -10.065  15.785 -21.834  1.00  0.60           H  
ATOM   1303  N   GLN A  86      -6.158  15.832 -24.950  1.00  0.61           N  
ATOM   1304  CA  GLN A  86      -4.862  15.427 -25.432  1.00  0.61           C  
ATOM   1305  C   GLN A  86      -3.852  15.667 -24.333  1.00  0.61           C  
ATOM   1306  O   GLN A  86      -3.783  16.761 -23.772  1.00  0.61           O  
ATOM   1307  CB  GLN A  86      -4.466  16.187 -26.693  1.00  0.61           C  
ATOM   1308  CG  GLN A  86      -3.055  15.851 -27.204  1.00  0.61           C  
ATOM   1309  CD  GLN A  86      -2.916  14.423 -27.746  1.00  0.61           C  
ATOM   1310  OE1 GLN A  86      -3.646  14.012 -28.661  1.00  0.61           O  
ATOM   1311  NE2 GLN A  86      -1.974  13.659 -27.179  1.00  0.61           N  
ATOM   1312  H   GLN A  86      -6.472  16.795 -25.057  1.00  0.61           H  
ATOM   1313  HA  GLN A  86      -4.877  14.362 -25.658  1.00  0.61           H  
ATOM   1314 1HB  GLN A  86      -5.178  15.967 -27.488  1.00  0.61           H  
ATOM   1315 2HB  GLN A  86      -4.513  17.259 -26.496  1.00  0.61           H  
ATOM   1316 1HG  GLN A  86      -2.806  16.542 -28.006  1.00  0.61           H  
ATOM   1317 2HG  GLN A  86      -2.347  15.973 -26.385  1.00  0.61           H  
ATOM   1318 1HE2 GLN A  86      -1.834  12.719 -27.489  1.00  0.61           H  
ATOM   1319 2HE2 GLN A  86      -1.391  14.033 -26.417  1.00  0.61           H  
ATOM   1320  N   LEU A  87      -3.098  14.650 -23.965  1.00  0.63           N  
ATOM   1321  CA  LEU A  87      -2.084  14.913 -22.966  1.00  0.63           C  
ATOM   1322  C   LEU A  87      -0.834  15.311 -23.719  1.00  0.63           C  
ATOM   1323  O   LEU A  87      -0.534  14.752 -24.784  1.00  0.63           O  
ATOM   1324  CB  LEU A  87      -1.839  13.703 -22.064  1.00  0.63           C  
ATOM   1325  CG  LEU A  87      -3.037  13.236 -21.258  1.00  0.63           C  
ATOM   1326  CD1 LEU A  87      -2.638  12.034 -20.454  1.00  0.63           C  
ATOM   1327  CD2 LEU A  87      -3.517  14.358 -20.358  1.00  0.63           C  
ATOM   1328  H   LEU A  87      -3.204  13.739 -24.391  1.00  0.63           H  
ATOM   1329  HA  LEU A  87      -2.389  15.750 -22.339  1.00  0.63           H  
ATOM   1330 1HB  LEU A  87      -1.501  12.872 -22.679  1.00  0.63           H  
ATOM   1331 2HB  LEU A  87      -1.044  13.953 -21.360  1.00  0.63           H  
ATOM   1332  HG  LEU A  87      -3.844  12.951 -21.933  1.00  0.63           H  
ATOM   1333 1HD1 LEU A  87      -3.487  11.708 -19.883  1.00  0.63           H  
ATOM   1334 2HD1 LEU A  87      -2.305  11.236 -21.117  1.00  0.63           H  
ATOM   1335 3HD1 LEU A  87      -1.836  12.303 -19.782  1.00  0.63           H  
ATOM   1336 1HD2 LEU A  87      -4.381  14.025 -19.781  1.00  0.63           H  
ATOM   1337 2HD2 LEU A  87      -2.717  14.639 -19.684  1.00  0.63           H  
ATOM   1338 3HD2 LEU A  87      -3.797  15.215 -20.967  1.00  0.63           H  
ATOM   1339  N   VAL A  88      -0.102  16.270 -23.179  1.00  0.64           N  
ATOM   1340  CA  VAL A  88       1.119  16.722 -23.793  1.00  0.64           C  
ATOM   1341  C   VAL A  88       2.287  16.647 -22.818  1.00  0.64           C  
ATOM   1342  O   VAL A  88       2.723  17.680 -22.306  1.00  0.64           O  
ATOM   1343  CB  VAL A  88       0.935  18.180 -24.226  1.00  0.64           C  
ATOM   1344  CG1 VAL A  88       2.141  18.618 -25.037  1.00  0.64           C  
ATOM   1345  CG2 VAL A  88      -0.388  18.325 -25.009  1.00  0.64           C  
ATOM   1346  H   VAL A  88      -0.421  16.736 -22.336  1.00  0.64           H  
ATOM   1347  HA  VAL A  88       1.319  16.126 -24.679  1.00  0.64           H  
ATOM   1348  HB  VAL A  88       0.890  18.816 -23.336  1.00  0.64           H  
ATOM   1349 1HG1 VAL A  88       2.025  19.662 -25.329  1.00  0.64           H  
ATOM   1350 2HG1 VAL A  88       3.043  18.505 -24.433  1.00  0.64           H  
ATOM   1351 3HG1 VAL A  88       2.223  17.998 -25.929  1.00  0.64           H  
ATOM   1352 1HG2 VAL A  88      -0.522  19.364 -25.305  1.00  0.64           H  
ATOM   1353 2HG2 VAL A  88      -0.358  17.694 -25.897  1.00  0.64           H  
ATOM   1354 3HG2 VAL A  88      -1.232  18.026 -24.378  1.00  0.64           H  
ATOM   1355  N   PRO A  89       2.794  15.449 -22.510  1.00  0.65           N  
ATOM   1356  CA  PRO A  89       3.885  15.230 -21.604  1.00  0.65           C  
ATOM   1357  C   PRO A  89       5.188  15.676 -22.199  1.00  0.65           C  
ATOM   1358  O   PRO A  89       5.352  15.705 -23.418  1.00  0.65           O  
ATOM   1359  CB  PRO A  89       3.871  13.730 -21.397  1.00  0.65           C  
ATOM   1360  CG  PRO A  89       3.257  13.171 -22.649  1.00  0.65           C  
ATOM   1361  CD  PRO A  89       2.233  14.198 -23.069  1.00  0.65           C  
ATOM   1362  HA  PRO A  89       3.689  15.760 -20.663  1.00  0.65           H  
ATOM   1363 1HB  PRO A  89       4.905  13.435 -21.295  1.00  0.65           H  
ATOM   1364 2HB  PRO A  89       3.369  13.456 -20.467  1.00  0.65           H  
ATOM   1365 1HG  PRO A  89       4.033  13.009 -23.408  1.00  0.65           H  
ATOM   1366 2HG  PRO A  89       2.805  12.188 -22.440  1.00  0.65           H  
ATOM   1367 1HD  PRO A  89       2.167  14.215 -24.162  1.00  0.65           H  
ATOM   1368 2HD  PRO A  89       1.282  13.954 -22.594  1.00  0.65           H  
ATOM   1369  N   ASP A  90       6.137  15.948 -21.332  1.00  0.65           N  
ATOM   1370  CA  ASP A  90       7.488  16.268 -21.732  1.00  0.65           C  
ATOM   1371  C   ASP A  90       8.104  15.089 -22.510  1.00  0.65           C  
ATOM   1372  O   ASP A  90       8.334  14.025 -21.932  1.00  0.65           O  
ATOM   1373  CB  ASP A  90       8.313  16.611 -20.487  1.00  0.65           C  
ATOM   1374  CG  ASP A  90       9.761  17.019 -20.752  1.00  0.65           C  
ATOM   1375  OD1 ASP A  90      10.345  16.577 -21.738  1.00  0.65           O  
ATOM   1376  OD2 ASP A  90      10.284  17.776 -19.970  1.00  0.65           O  
ATOM   1377  H   ASP A  90       5.903  15.933 -20.345  1.00  0.65           H  
ATOM   1378  HA  ASP A  90       7.425  17.163 -22.333  1.00  0.65           H  
ATOM   1379 1HB  ASP A  90       7.821  17.429 -19.955  1.00  0.65           H  
ATOM   1380 2HB  ASP A  90       8.308  15.769 -19.819  1.00  0.65           H  
ATOM   1381  N   PRO A  91       8.451  15.265 -23.803  1.00  0.65           N  
ATOM   1382  CA  PRO A  91       8.930  14.245 -24.717  1.00  0.65           C  
ATOM   1383  C   PRO A  91      10.286  13.678 -24.335  1.00  0.65           C  
ATOM   1384  O   PRO A  91      10.727  12.690 -24.927  1.00  0.65           O  
ATOM   1385  CB  PRO A  91       9.005  14.986 -26.055  1.00  0.65           C  
ATOM   1386  CG  PRO A  91       9.203  16.429 -25.683  1.00  0.65           C  
ATOM   1387  CD  PRO A  91       8.423  16.618 -24.405  1.00  0.65           C  
ATOM   1388  HA  PRO A  91       8.182  13.444 -24.763  1.00  0.65           H  
ATOM   1389 1HB  PRO A  91       9.836  14.587 -26.655  1.00  0.65           H  
ATOM   1390 2HB  PRO A  91       8.083  14.818 -26.628  1.00  0.65           H  
ATOM   1391 1HG  PRO A  91      10.277  16.637 -25.550  1.00  0.65           H  
ATOM   1392 2HG  PRO A  91       8.850  17.084 -26.491  1.00  0.65           H  
ATOM   1393 1HD  PRO A  91       8.980  17.340 -23.786  1.00  0.65           H  
ATOM   1394 2HD  PRO A  91       7.386  16.931 -24.617  1.00  0.65           H  
ATOM   1395  N   SER A  92      11.006  14.351 -23.428  1.00  0.66           N  
ATOM   1396  CA  SER A  92      12.318  13.862 -23.041  1.00  0.66           C  
ATOM   1397  C   SER A  92      12.239  12.793 -21.949  1.00  0.66           C  
ATOM   1398  O   SER A  92      13.257  12.190 -21.609  1.00  0.66           O  
ATOM   1399  CB  SER A  92      13.230  14.998 -22.603  1.00  0.66           C  
ATOM   1400  OG  SER A  92      12.833  15.565 -21.390  1.00  0.66           O  
ATOM   1401  H   SER A  92      10.638  15.182 -22.946  1.00  0.66           H  
ATOM   1402  HA  SER A  92      12.774  13.404 -23.918  1.00  0.66           H  
ATOM   1403 1HB  SER A  92      14.247  14.625 -22.513  1.00  0.66           H  
ATOM   1404 2HB  SER A  92      13.233  15.767 -23.373  1.00  0.66           H  
ATOM   1405  HG  SER A  92      11.955  15.981 -21.550  1.00  0.66           H  
ATOM   1406  N   ILE A  93      11.046  12.557 -21.386  1.00  0.68           N  
ATOM   1407  CA  ILE A  93      10.919  11.577 -20.309  1.00  0.68           C  
ATOM   1408  C   ILE A  93      10.994  10.124 -20.830  1.00  0.68           C  
ATOM   1409  O   ILE A  93      10.218   9.743 -21.710  1.00  0.68           O  
ATOM   1410  CB  ILE A  93       9.578  11.739 -19.575  1.00  0.68           C  
ATOM   1411  CG1 ILE A  93       9.457  13.072 -18.880  1.00  0.68           C  
ATOM   1412  CG2 ILE A  93       9.384  10.635 -18.599  1.00  0.68           C  
ATOM   1413  CD1 ILE A  93       8.019  13.333 -18.359  1.00  0.68           C  
ATOM   1414  H   ILE A  93      10.219  13.079 -21.695  1.00  0.68           H  
ATOM   1415  HA  ILE A  93      11.694  11.784 -19.587  1.00  0.68           H  
ATOM   1416  HB  ILE A  93       8.795  11.726 -20.311  1.00  0.68           H  
ATOM   1417 1HG1 ILE A  93      10.147  13.102 -18.040  1.00  0.68           H  
ATOM   1418 2HG1 ILE A  93       9.729  13.865 -19.581  1.00  0.68           H  
ATOM   1419 1HG2 ILE A  93       8.420  10.762 -18.122  1.00  0.68           H  
ATOM   1420 2HG2 ILE A  93       9.410   9.683 -19.111  1.00  0.68           H  
ATOM   1421 3HG2 ILE A  93      10.171  10.663 -17.848  1.00  0.68           H  
ATOM   1422 1HD1 ILE A  93       7.978  14.305 -17.867  1.00  0.68           H  
ATOM   1423 2HD1 ILE A  93       7.322  13.327 -19.202  1.00  0.68           H  
ATOM   1424 3HD1 ILE A  93       7.732  12.559 -17.649  1.00  0.68           H  
ATOM   1425  N   PRO A  94      11.936   9.286 -20.355  1.00  0.71           N  
ATOM   1426  CA  PRO A  94      12.068   7.886 -20.725  1.00  0.71           C  
ATOM   1427  C   PRO A  94      10.819   7.098 -20.381  1.00  0.71           C  
ATOM   1428  O   PRO A  94      10.203   7.365 -19.346  1.00  0.71           O  
ATOM   1429  CB  PRO A  94      13.246   7.410 -19.874  1.00  0.71           C  
ATOM   1430  CG  PRO A  94      14.025   8.659 -19.550  1.00  0.71           C  
ATOM   1431  CD  PRO A  94      12.986   9.748 -19.416  1.00  0.71           C  
ATOM   1432  HA  PRO A  94      12.292   7.814 -21.804  1.00  0.71           H  
ATOM   1433 1HB  PRO A  94      12.866   6.898 -18.976  1.00  0.71           H  
ATOM   1434 2HB  PRO A  94      13.836   6.670 -20.433  1.00  0.71           H  
ATOM   1435 1HG  PRO A  94      14.611   8.514 -18.630  1.00  0.71           H  
ATOM   1436 2HG  PRO A  94      14.747   8.870 -20.354  1.00  0.71           H  
ATOM   1437 1HD  PRO A  94      12.601   9.814 -18.389  1.00  0.71           H  
ATOM   1438 2HD  PRO A  94      13.470  10.668 -19.750  1.00  0.71           H  
ATOM   1439  N   THR A  95      10.488   6.102 -21.196  1.00  0.76           N  
ATOM   1440  CA  THR A  95       9.355   5.221 -20.915  1.00  0.76           C  
ATOM   1441  C   THR A  95       9.773   3.758 -21.038  1.00  0.76           C  
ATOM   1442  O   THR A  95      10.751   3.448 -21.723  1.00  0.76           O  
ATOM   1443  CB  THR A  95       8.168   5.503 -21.860  1.00  0.76           C  
ATOM   1444  OG1 THR A  95       8.567   5.248 -23.217  1.00  0.76           O  
ATOM   1445  CG2 THR A  95       7.676   6.944 -21.729  1.00  0.76           C  
ATOM   1446  H   THR A  95      11.035   5.946 -22.032  1.00  0.76           H  
ATOM   1447  HA  THR A  95       9.024   5.386 -19.888  1.00  0.76           H  
ATOM   1448  HB  THR A  95       7.347   4.829 -21.601  1.00  0.76           H  
ATOM   1449  HG1 THR A  95       8.998   4.393 -23.274  1.00  0.76           H  
ATOM   1450 1HG2 THR A  95       6.829   7.107 -22.395  1.00  0.76           H  
ATOM   1451 2HG2 THR A  95       7.366   7.120 -20.695  1.00  0.76           H  
ATOM   1452 3HG2 THR A  95       8.473   7.634 -21.989  1.00  0.76           H  
ATOM   1453  N   ASP A  96       9.008   2.868 -20.402  1.00  0.82           N  
ATOM   1454  CA  ASP A  96       9.246   1.418 -20.435  1.00  0.82           C  
ATOM   1455  C   ASP A  96       8.204   0.613 -21.224  1.00  0.82           C  
ATOM   1456  O   ASP A  96       7.995  -0.572 -20.932  1.00  0.82           O  
ATOM   1457  CB  ASP A  96       9.359   0.845 -19.015  1.00  0.82           C  
ATOM   1458  CG  ASP A  96      10.652   1.263 -18.270  1.00  0.82           C  
ATOM   1459  OD1 ASP A  96      11.690   1.278 -18.888  1.00  0.82           O  
ATOM   1460  OD2 ASP A  96      10.587   1.528 -17.093  1.00  0.82           O  
ATOM   1461  H   ASP A  96       8.211   3.224 -19.859  1.00  0.82           H  
ATOM   1462  HA  ASP A  96      10.207   1.256 -20.920  1.00  0.82           H  
ATOM   1463 1HB  ASP A  96       8.501   1.186 -18.427  1.00  0.82           H  
ATOM   1464 2HB  ASP A  96       9.315  -0.240 -19.056  1.00  0.82           H  
ATOM   1465  N   GLU A  97       7.547   1.248 -22.197  1.00  0.87           N  
ATOM   1466  CA  GLU A  97       6.510   0.586 -22.994  1.00  0.87           C  
ATOM   1467  C   GLU A  97       6.430   1.152 -24.418  1.00  0.87           C  
ATOM   1468  O   GLU A  97       6.893   2.263 -24.688  1.00  0.87           O  
ATOM   1469  CB  GLU A  97       5.154   0.686 -22.275  1.00  0.87           C  
ATOM   1470  CG  GLU A  97       3.954  -0.077 -22.930  1.00  0.87           C  
ATOM   1471  CD  GLU A  97       4.144  -1.576 -23.143  1.00  0.87           C  
ATOM   1472  OE1 GLU A  97       3.694  -2.345 -22.326  1.00  0.87           O  
ATOM   1473  OE2 GLU A  97       4.732  -1.936 -24.148  1.00  0.87           O  
ATOM   1474  H   GLU A  97       7.776   2.212 -22.383  1.00  0.87           H  
ATOM   1475  HA  GLU A  97       6.768  -0.471 -23.074  1.00  0.87           H  
ATOM   1476 1HB  GLU A  97       5.258   0.320 -21.256  1.00  0.87           H  
ATOM   1477 2HB  GLU A  97       4.864   1.738 -22.208  1.00  0.87           H  
ATOM   1478 1HG  GLU A  97       3.136   0.014 -22.238  1.00  0.87           H  
ATOM   1479 2HG  GLU A  97       3.651   0.407 -23.854  1.00  0.87           H  
ATOM   1480  N   SER A  98       5.896   0.322 -25.318  1.00  0.90           N  
ATOM   1481  CA  SER A  98       5.702   0.583 -26.741  1.00  0.90           C  
ATOM   1482  C   SER A  98       4.498   1.449 -27.131  1.00  0.90           C  
ATOM   1483  O   SER A  98       4.649   2.486 -27.774  1.00  0.90           O  
ATOM   1484  CB  SER A  98       5.521  -0.761 -27.402  1.00  0.90           C  
ATOM   1485  OG  SER A  98       4.365  -1.384 -26.879  1.00  0.90           O  
ATOM   1486  H   SER A  98       5.559  -0.576 -24.965  1.00  0.90           H  
ATOM   1487  HA  SER A  98       6.605   1.061 -27.115  1.00  0.90           H  
ATOM   1488 1HB  SER A  98       5.416  -0.629 -28.477  1.00  0.90           H  
ATOM   1489 2HB  SER A  98       6.393  -1.386 -27.223  1.00  0.90           H  
ATOM   1490  HG  SER A  98       4.570  -1.597 -25.934  1.00  0.90           H  
ATOM   1491  N   GLY A  99       3.303   1.012 -26.753  1.00  0.90           N  
ATOM   1492  CA  GLY A  99       2.072   1.688 -27.165  1.00  0.90           C  
ATOM   1493  C   GLY A  99       1.957   3.131 -26.679  1.00  0.90           C  
ATOM   1494  O   GLY A  99       2.292   3.447 -25.534  1.00  0.90           O  
ATOM   1495  H   GLY A  99       3.277   0.133 -26.254  1.00  0.90           H  
ATOM   1496 1HA  GLY A  99       2.010   1.671 -28.253  1.00  0.90           H  
ATOM   1497 2HA  GLY A  99       1.220   1.117 -26.797  1.00  0.90           H  
ATOM   1498  N   THR A 100       1.366   3.982 -27.528  1.00  0.86           N  
ATOM   1499  CA  THR A 100       1.196   5.407 -27.239  1.00  0.86           C  
ATOM   1500  C   THR A 100       0.358   5.690 -26.005  1.00  0.86           C  
ATOM   1501  O   THR A 100       0.696   6.577 -25.216  1.00  0.86           O  
ATOM   1502  CB  THR A 100       0.550   6.146 -28.422  1.00  0.86           C  
ATOM   1503  OG1 THR A 100       1.405   6.066 -29.571  1.00  0.86           O  
ATOM   1504  CG2 THR A 100       0.325   7.603 -28.053  1.00  0.86           C  
ATOM   1505  H   THR A 100       1.087   3.636 -28.434  1.00  0.86           H  
ATOM   1506  HA  THR A 100       2.183   5.834 -27.078  1.00  0.86           H  
ATOM   1507  HB  THR A 100      -0.407   5.687 -28.661  1.00  0.86           H  
ATOM   1508  HG1 THR A 100       1.015   6.565 -30.295  1.00  0.86           H  
ATOM   1509 1HG2 THR A 100      -0.136   8.123 -28.891  1.00  0.86           H  
ATOM   1510 2HG2 THR A 100      -0.334   7.661 -27.184  1.00  0.86           H  
ATOM   1511 3HG2 THR A 100       1.279   8.071 -27.815  1.00  0.86           H  
ATOM   1512  N   ARG A 101      -0.745   4.963 -25.832  1.00  0.80           N  
ATOM   1513  CA  ARG A 101      -1.607   5.204 -24.679  1.00  0.80           C  
ATOM   1514  C   ARG A 101      -0.830   4.949 -23.393  1.00  0.80           C  
ATOM   1515  O   ARG A 101      -0.952   5.690 -22.416  1.00  0.80           O  
ATOM   1516  CB  ARG A 101      -2.821   4.286 -24.730  1.00  0.80           C  
ATOM   1517  CG  ARG A 101      -3.819   4.610 -25.842  1.00  0.80           C  
ATOM   1518  CD  ARG A 101      -4.956   3.630 -25.885  1.00  0.80           C  
ATOM   1519  NE  ARG A 101      -5.845   3.871 -27.034  1.00  0.80           N  
ATOM   1520  CZ  ARG A 101      -6.893   4.715 -27.028  1.00  0.80           C  
ATOM   1521  NH1 ARG A 101      -7.177   5.370 -25.931  1.00  0.80           N  
ATOM   1522  NH2 ARG A 101      -7.630   4.883 -28.116  1.00  0.80           N  
ATOM   1523  H   ARG A 101      -0.982   4.247 -26.504  1.00  0.80           H  
ATOM   1524  HA  ARG A 101      -1.939   6.243 -24.694  1.00  0.80           H  
ATOM   1525 1HB  ARG A 101      -2.494   3.256 -24.860  1.00  0.80           H  
ATOM   1526 2HB  ARG A 101      -3.357   4.338 -23.776  1.00  0.80           H  
ATOM   1527 1HG  ARG A 101      -4.233   5.605 -25.674  1.00  0.80           H  
ATOM   1528 2HG  ARG A 101      -3.308   4.587 -26.805  1.00  0.80           H  
ATOM   1529 1HD  ARG A 101      -4.564   2.617 -25.963  1.00  0.80           H  
ATOM   1530 2HD  ARG A 101      -5.548   3.717 -24.967  1.00  0.80           H  
ATOM   1531  HE  ARG A 101      -5.643   3.378 -27.895  1.00  0.80           H  
ATOM   1532 1HH1 ARG A 101      -6.596   5.240 -25.114  1.00  0.80           H  
ATOM   1533 2HH1 ARG A 101      -7.967   6.004 -25.909  1.00  0.80           H  
ATOM   1534 1HH2 ARG A 101      -7.408   4.388 -28.969  1.00  0.80           H  
ATOM   1535 2HH2 ARG A 101      -8.422   5.522 -28.105  1.00  0.80           H  
ATOM   1536  N   HIS A 102       0.014   3.920 -23.407  1.00  0.74           N  
ATOM   1537  CA  HIS A 102       0.784   3.606 -22.225  1.00  0.74           C  
ATOM   1538  C   HIS A 102       1.900   4.604 -22.017  1.00  0.74           C  
ATOM   1539  O   HIS A 102       2.107   5.066 -20.898  1.00  0.74           O  
ATOM   1540  CB  HIS A 102       1.376   2.210 -22.290  1.00  0.74           C  
ATOM   1541  CG  HIS A 102       0.406   1.082 -22.082  1.00  0.74           C  
ATOM   1542  ND1 HIS A 102      -0.416   0.997 -20.966  1.00  0.74           N  
ATOM   1543  CD2 HIS A 102       0.179  -0.044 -22.802  1.00  0.74           C  
ATOM   1544  CE1 HIS A 102      -1.110  -0.138 -21.020  1.00  0.74           C  
ATOM   1545  NE2 HIS A 102      -0.762  -0.780 -22.119  1.00  0.74           N  
ATOM   1546  H   HIS A 102       0.116   3.358 -24.239  1.00  0.74           H  
ATOM   1547  HA  HIS A 102       0.138   3.651 -21.350  1.00  0.74           H  
ATOM   1548 1HB  HIS A 102       1.838   2.075 -23.270  1.00  0.74           H  
ATOM   1549 2HB  HIS A 102       2.169   2.129 -21.555  1.00  0.74           H  
ATOM   1550  HD2 HIS A 102       0.668  -0.325 -23.737  1.00  0.74           H  
ATOM   1551  HE1 HIS A 102      -1.840  -0.482 -20.278  1.00  0.74           H  
ATOM   1552  HE2 HIS A 102      -1.121  -1.678 -22.413  1.00  0.74           H  
ATOM   1553  N   ARG A 103       2.591   4.984 -23.094  1.00  0.68           N  
ATOM   1554  CA  ARG A 103       3.676   5.945 -22.975  1.00  0.68           C  
ATOM   1555  C   ARG A 103       3.166   7.288 -22.480  1.00  0.68           C  
ATOM   1556  O   ARG A 103       3.797   7.934 -21.636  1.00  0.68           O  
ATOM   1557  CB  ARG A 103       4.361   6.150 -24.317  1.00  0.68           C  
ATOM   1558  CG  ARG A 103       5.231   5.001 -24.804  1.00  0.68           C  
ATOM   1559  CD  ARG A 103       5.781   5.295 -26.155  1.00  0.68           C  
ATOM   1560  NE  ARG A 103       6.726   4.286 -26.612  1.00  0.68           N  
ATOM   1561  CZ  ARG A 103       7.306   4.286 -27.835  1.00  0.68           C  
ATOM   1562  NH1 ARG A 103       7.005   5.236 -28.697  1.00  0.68           N  
ATOM   1563  NH2 ARG A 103       8.179   3.349 -28.181  1.00  0.68           N  
ATOM   1564  H   ARG A 103       2.384   4.569 -24.003  1.00  0.68           H  
ATOM   1565  HA  ARG A 103       4.404   5.559 -22.262  1.00  0.68           H  
ATOM   1566 1HB  ARG A 103       3.602   6.319 -25.078  1.00  0.68           H  
ATOM   1567 2HB  ARG A 103       4.984   7.041 -24.273  1.00  0.68           H  
ATOM   1568 1HG  ARG A 103       6.062   4.848 -24.118  1.00  0.68           H  
ATOM   1569 2HG  ARG A 103       4.645   4.083 -24.864  1.00  0.68           H  
ATOM   1570 1HD  ARG A 103       4.956   5.326 -26.868  1.00  0.68           H  
ATOM   1571 2HD  ARG A 103       6.290   6.255 -26.138  1.00  0.68           H  
ATOM   1572  HE  ARG A 103       6.947   3.523 -25.963  1.00  0.68           H  
ATOM   1573 1HH1 ARG A 103       6.338   5.952 -28.445  1.00  0.68           H  
ATOM   1574 2HH1 ARG A 103       7.432   5.242 -29.611  1.00  0.68           H  
ATOM   1575 1HH2 ARG A 103       8.444   2.624 -27.532  1.00  0.68           H  
ATOM   1576 2HH2 ARG A 103       8.597   3.373 -29.097  1.00  0.68           H  
ATOM   1577  N   SER A 104       1.991   7.691 -22.963  1.00  0.64           N  
ATOM   1578  CA  SER A 104       1.402   8.947 -22.551  1.00  0.64           C  
ATOM   1579  C   SER A 104       1.050   8.873 -21.075  1.00  0.64           C  
ATOM   1580  O   SER A 104       1.303   9.817 -20.320  1.00  0.64           O  
ATOM   1581  CB  SER A 104       0.149   9.212 -23.361  1.00  0.64           C  
ATOM   1582  OG  SER A 104       0.452   9.370 -24.722  1.00  0.64           O  
ATOM   1583  H   SER A 104       1.506   7.130 -23.660  1.00  0.64           H  
ATOM   1584  HA  SER A 104       2.123   9.747 -22.708  1.00  0.64           H  
ATOM   1585 1HB  SER A 104      -0.539   8.376 -23.241  1.00  0.64           H  
ATOM   1586 2HB  SER A 104      -0.346  10.105 -22.986  1.00  0.64           H  
ATOM   1587  HG  SER A 104       0.695   8.468 -25.037  1.00  0.64           H  
ATOM   1588  N   ALA A 105       0.472   7.739 -20.659  1.00  0.61           N  
ATOM   1589  CA  ALA A 105       0.087   7.530 -19.276  1.00  0.61           C  
ATOM   1590  C   ALA A 105       1.278   7.514 -18.337  1.00  0.61           C  
ATOM   1591  O   ALA A 105       1.222   8.084 -17.241  1.00  0.61           O  
ATOM   1592  CB  ALA A 105      -0.651   6.219 -19.151  1.00  0.61           C  
ATOM   1593  H   ALA A 105       0.263   6.996 -21.329  1.00  0.61           H  
ATOM   1594  HA  ALA A 105      -0.555   8.354 -18.989  1.00  0.61           H  
ATOM   1595 1HB  ALA A 105      -0.966   6.067 -18.124  1.00  0.61           H  
ATOM   1596 2HB  ALA A 105      -1.517   6.229 -19.802  1.00  0.61           H  
ATOM   1597 3HB  ALA A 105       0.006   5.407 -19.445  1.00  0.61           H  
ATOM   1598  N   GLU A 106       2.368   6.876 -18.769  1.00  0.60           N  
ATOM   1599  CA  GLU A 106       3.541   6.784 -17.928  1.00  0.60           C  
ATOM   1600  C   GLU A 106       4.125   8.158 -17.737  1.00  0.60           C  
ATOM   1601  O   GLU A 106       4.387   8.580 -16.610  1.00  0.60           O  
ATOM   1602  CB  GLU A 106       4.601   5.846 -18.525  1.00  0.60           C  
ATOM   1603  CG  GLU A 106       5.796   5.644 -17.597  1.00  0.60           C  
ATOM   1604  CD  GLU A 106       6.831   4.638 -18.064  1.00  0.60           C  
ATOM   1605  OE1 GLU A 106       6.717   4.092 -19.142  1.00  0.60           O  
ATOM   1606  OE2 GLU A 106       7.738   4.402 -17.324  1.00  0.60           O  
ATOM   1607  H   GLU A 106       2.360   6.412 -19.675  1.00  0.60           H  
ATOM   1608  HA  GLU A 106       3.245   6.404 -16.954  1.00  0.60           H  
ATOM   1609 1HB  GLU A 106       4.157   4.884 -18.756  1.00  0.60           H  
ATOM   1610 2HB  GLU A 106       4.967   6.266 -19.465  1.00  0.60           H  
ATOM   1611 1HG  GLU A 106       6.285   6.604 -17.491  1.00  0.60           H  
ATOM   1612 2HG  GLU A 106       5.433   5.351 -16.614  1.00  0.60           H  
ATOM   1613  N   ARG A 107       4.296   8.888 -18.834  1.00  0.59           N  
ATOM   1614  CA  ARG A 107       4.866  10.207 -18.718  1.00  0.59           C  
ATOM   1615  C   ARG A 107       3.982  11.149 -17.925  1.00  0.59           C  
ATOM   1616  O   ARG A 107       4.484  11.947 -17.133  1.00  0.59           O  
ATOM   1617  CB  ARG A 107       5.133  10.799 -20.066  1.00  0.59           C  
ATOM   1618  CG  ARG A 107       6.261  10.190 -20.804  1.00  0.59           C  
ATOM   1619  CD  ARG A 107       6.476  10.837 -22.119  1.00  0.59           C  
ATOM   1620  NE  ARG A 107       7.717  10.415 -22.725  1.00  0.59           N  
ATOM   1621  CZ  ARG A 107       8.005  10.435 -24.019  1.00  0.59           C  
ATOM   1622  NH1 ARG A 107       7.120  10.816 -24.915  1.00  0.59           N  
ATOM   1623  NH2 ARG A 107       9.208  10.064 -24.361  1.00  0.59           N  
ATOM   1624  H   ARG A 107       4.049   8.516 -19.753  1.00  0.59           H  
ATOM   1625  HA  ARG A 107       5.820  10.118 -18.205  1.00  0.59           H  
ATOM   1626 1HB  ARG A 107       4.234  10.740 -20.684  1.00  0.59           H  
ATOM   1627 2HB  ARG A 107       5.385  11.830 -19.916  1.00  0.59           H  
ATOM   1628 1HG  ARG A 107       7.152  10.219 -20.226  1.00  0.59           H  
ATOM   1629 2HG  ARG A 107       6.002   9.156 -20.992  1.00  0.59           H  
ATOM   1630 1HD  ARG A 107       5.657  10.579 -22.790  1.00  0.59           H  
ATOM   1631 2HD  ARG A 107       6.523  11.916 -21.993  1.00  0.59           H  
ATOM   1632  HE  ARG A 107       8.489  10.125 -22.112  1.00  0.59           H  
ATOM   1633 1HH1 ARG A 107       6.198  11.101 -24.620  1.00  0.59           H  
ATOM   1634 2HH1 ARG A 107       7.369  10.827 -25.892  1.00  0.59           H  
ATOM   1635 1HH2 ARG A 107       9.849   9.802 -23.602  1.00  0.59           H  
ATOM   1636 2HH2 ARG A 107       9.501  10.069 -25.324  1.00  0.59           H  
ATOM   1637  N   ALA A 108       2.662  11.065 -18.106  1.00  0.58           N  
ATOM   1638  CA  ALA A 108       1.787  11.930 -17.342  1.00  0.58           C  
ATOM   1639  C   ALA A 108       1.939  11.626 -15.858  1.00  0.58           C  
ATOM   1640  O   ALA A 108       1.983  12.544 -15.043  1.00  0.58           O  
ATOM   1641  CB  ALA A 108       0.351  11.765 -17.797  1.00  0.58           C  
ATOM   1642  H   ALA A 108       2.260  10.417 -18.784  1.00  0.58           H  
ATOM   1643  HA  ALA A 108       2.096  12.959 -17.505  1.00  0.58           H  
ATOM   1644 1HB  ALA A 108      -0.301  12.429 -17.230  1.00  0.58           H  
ATOM   1645 2HB  ALA A 108       0.292  12.006 -18.857  1.00  0.58           H  
ATOM   1646 3HB  ALA A 108       0.048  10.733 -17.648  1.00  0.58           H  
ATOM   1647  N   ALA A 109       2.049  10.345 -15.484  1.00  0.58           N  
ATOM   1648  CA  ALA A 109       2.224  10.002 -14.076  1.00  0.58           C  
ATOM   1649  C   ALA A 109       3.540  10.559 -13.529  1.00  0.58           C  
ATOM   1650  O   ALA A 109       3.589  11.111 -12.426  1.00  0.58           O  
ATOM   1651  CB  ALA A 109       2.190   8.501 -13.903  1.00  0.58           C  
ATOM   1652  H   ALA A 109       1.983   9.594 -16.174  1.00  0.58           H  
ATOM   1653  HA  ALA A 109       1.401  10.444 -13.512  1.00  0.58           H  
ATOM   1654 1HB  ALA A 109       2.288   8.249 -12.859  1.00  0.58           H  
ATOM   1655 2HB  ALA A 109       1.237   8.124 -14.278  1.00  0.58           H  
ATOM   1656 3HB  ALA A 109       3.004   8.054 -14.469  1.00  0.58           H  
ATOM   1657  N   ILE A 110       4.600  10.481 -14.334  1.00  0.59           N  
ATOM   1658  CA  ILE A 110       5.918  10.984 -13.951  1.00  0.59           C  
ATOM   1659  C   ILE A 110       5.914  12.495 -13.777  1.00  0.59           C  
ATOM   1660  O   ILE A 110       6.489  13.035 -12.831  1.00  0.59           O  
ATOM   1661  CB  ILE A 110       6.977  10.611 -15.006  1.00  0.59           C  
ATOM   1662  CG1 ILE A 110       7.190   9.121 -15.008  1.00  0.59           C  
ATOM   1663  CG2 ILE A 110       8.276  11.344 -14.739  1.00  0.59           C  
ATOM   1664  CD1 ILE A 110       7.974   8.598 -16.179  1.00  0.59           C  
ATOM   1665  H   ILE A 110       4.497  10.016 -15.241  1.00  0.59           H  
ATOM   1666  HA  ILE A 110       6.196  10.527 -13.002  1.00  0.59           H  
ATOM   1667  HB  ILE A 110       6.609  10.886 -15.989  1.00  0.59           H  
ATOM   1668 1HG1 ILE A 110       7.719   8.854 -14.101  1.00  0.59           H  
ATOM   1669 2HG1 ILE A 110       6.225   8.640 -15.005  1.00  0.59           H  
ATOM   1670 1HG2 ILE A 110       9.006  11.078 -15.499  1.00  0.59           H  
ATOM   1671 2HG2 ILE A 110       8.099  12.418 -14.769  1.00  0.59           H  
ATOM   1672 3HG2 ILE A 110       8.653  11.064 -13.756  1.00  0.59           H  
ATOM   1673 1HD1 ILE A 110       8.078   7.513 -16.093  1.00  0.59           H  
ATOM   1674 2HD1 ILE A 110       7.451   8.830 -17.100  1.00  0.59           H  
ATOM   1675 3HD1 ILE A 110       8.959   9.051 -16.191  1.00  0.59           H  
ATOM   1676  N   GLN A 111       5.266  13.169 -14.717  1.00  0.60           N  
ATOM   1677  CA  GLN A 111       5.195  14.614 -14.782  1.00  0.60           C  
ATOM   1678  C   GLN A 111       4.214  15.266 -13.806  1.00  0.60           C  
ATOM   1679  O   GLN A 111       4.508  16.338 -13.271  1.00  0.60           O  
ATOM   1680  CB  GLN A 111       4.852  15.003 -16.220  1.00  0.60           C  
ATOM   1681  CG  GLN A 111       4.803  16.468 -16.491  1.00  0.60           C  
ATOM   1682  CD  GLN A 111       4.735  16.723 -17.958  1.00  0.60           C  
ATOM   1683  OE1 GLN A 111       5.367  15.969 -18.705  1.00  0.60           O  
ATOM   1684  NE2 GLN A 111       4.002  17.750 -18.380  1.00  0.60           N  
ATOM   1685  H   GLN A 111       4.819  12.643 -15.463  1.00  0.60           H  
ATOM   1686  HA  GLN A 111       6.187  15.000 -14.554  1.00  0.60           H  
ATOM   1687 1HB  GLN A 111       5.569  14.549 -16.900  1.00  0.60           H  
ATOM   1688 2HB  GLN A 111       3.872  14.590 -16.469  1.00  0.60           H  
ATOM   1689 1HG  GLN A 111       3.909  16.886 -16.021  1.00  0.60           H  
ATOM   1690 2HG  GLN A 111       5.702  16.941 -16.093  1.00  0.60           H  
ATOM   1691 1HE2 GLN A 111       3.933  17.978 -19.358  1.00  0.60           H  
ATOM   1692 2HE2 GLN A 111       3.515  18.318 -17.716  1.00  0.60           H  
ATOM   1693  N   THR A 112       3.056  14.649 -13.571  1.00  0.60           N  
ATOM   1694  CA  THR A 112       2.058  15.272 -12.711  1.00  0.60           C  
ATOM   1695  C   THR A 112       2.022  14.687 -11.298  1.00  0.60           C  
ATOM   1696  O   THR A 112       1.547  15.341 -10.373  1.00  0.60           O  
ATOM   1697  CB  THR A 112       0.653  15.070 -13.286  1.00  0.60           C  
ATOM   1698  OG1 THR A 112       0.343  13.661 -13.268  1.00  0.60           O  
ATOM   1699  CG2 THR A 112       0.568  15.598 -14.735  1.00  0.60           C  
ATOM   1700  H   THR A 112       2.839  13.769 -14.028  1.00  0.60           H  
ATOM   1701  HA  THR A 112       2.273  16.337 -12.639  1.00  0.60           H  
ATOM   1702  HB  THR A 112      -0.059  15.612 -12.687  1.00  0.60           H  
ATOM   1703  HG1 THR A 112       0.904  13.207 -13.935  1.00  0.60           H  
ATOM   1704 1HG2 THR A 112      -0.439  15.439 -15.114  1.00  0.60           H  
ATOM   1705 2HG2 THR A 112       0.799  16.665 -14.754  1.00  0.60           H  
ATOM   1706 3HG2 THR A 112       1.280  15.062 -15.364  1.00  0.60           H  
ATOM   1707  N   GLY A 113       2.498  13.456 -11.116  1.00  0.60           N  
ATOM   1708  CA  GLY A 113       2.443  12.804  -9.816  1.00  0.60           C  
ATOM   1709  C   GLY A 113       1.102  12.121  -9.521  1.00  0.60           C  
ATOM   1710  O   GLY A 113       0.935  11.524  -8.453  1.00  0.60           O  
ATOM   1711  H   GLY A 113       2.897  12.918 -11.880  1.00  0.60           H  
ATOM   1712 1HA  GLY A 113       3.240  12.065  -9.773  1.00  0.60           H  
ATOM   1713 2HA  GLY A 113       2.653  13.537  -9.039  1.00  0.60           H  
ATOM   1714  N   TYR A 114       0.146  12.181 -10.457  1.00  0.60           N  
ATOM   1715  CA  TYR A 114      -1.147  11.565 -10.197  1.00  0.60           C  
ATOM   1716  C   TYR A 114      -1.243  10.196 -10.845  1.00  0.60           C  
ATOM   1717  O   TYR A 114      -0.641   9.974 -11.890  1.00  0.60           O  
ATOM   1718  CB  TYR A 114      -2.274  12.454 -10.681  1.00  0.60           C  
ATOM   1719  CG  TYR A 114      -2.410  13.664  -9.832  1.00  0.60           C  
ATOM   1720  CD1 TYR A 114      -1.713  14.780 -10.145  1.00  0.60           C  
ATOM   1721  CD2 TYR A 114      -3.215  13.640  -8.709  1.00  0.60           C  
ATOM   1722  CE1 TYR A 114      -1.803  15.892  -9.363  1.00  0.60           C  
ATOM   1723  CE2 TYR A 114      -3.312  14.754  -7.915  1.00  0.60           C  
ATOM   1724  CZ  TYR A 114      -2.609  15.882  -8.239  1.00  0.60           C  
ATOM   1725  OH  TYR A 114      -2.692  16.996  -7.440  1.00  0.60           O  
ATOM   1726  H   TYR A 114       0.306  12.680 -11.340  1.00  0.60           H  
ATOM   1727  HA  TYR A 114      -1.249  11.484  -9.126  1.00  0.60           H  
ATOM   1728 1HB  TYR A 114      -2.083  12.772 -11.709  1.00  0.60           H  
ATOM   1729 2HB  TYR A 114      -3.202  11.906 -10.672  1.00  0.60           H  
ATOM   1730  HD1 TYR A 114      -1.082  14.781 -11.009  1.00  0.60           H  
ATOM   1731  HD2 TYR A 114      -3.764  12.737  -8.451  1.00  0.60           H  
ATOM   1732  HE1 TYR A 114      -1.229  16.783  -9.627  1.00  0.60           H  
ATOM   1733  HE2 TYR A 114      -3.939  14.739  -7.027  1.00  0.60           H  
ATOM   1734  HH  TYR A 114      -2.151  17.724  -7.832  1.00  0.60           H  
ATOM   1735  N   PRO A 115      -1.947   9.227 -10.247  1.00  0.60           N  
ATOM   1736  CA  PRO A 115      -2.192   7.950 -10.861  1.00  0.60           C  
ATOM   1737  C   PRO A 115      -2.873   8.099 -12.202  1.00  0.60           C  
ATOM   1738  O   PRO A 115      -3.858   8.839 -12.323  1.00  0.60           O  
ATOM   1739  CB  PRO A 115      -3.138   7.280  -9.874  1.00  0.60           C  
ATOM   1740  CG  PRO A 115      -2.810   7.915  -8.539  1.00  0.60           C  
ATOM   1741  CD  PRO A 115      -2.485   9.364  -8.874  1.00  0.60           C  
ATOM   1742  HA  PRO A 115      -1.253   7.415 -10.946  1.00  0.60           H  
ATOM   1743 1HB  PRO A 115      -4.161   7.466 -10.192  1.00  0.60           H  
ATOM   1744 2HB  PRO A 115      -2.997   6.194  -9.897  1.00  0.60           H  
ATOM   1745 1HG  PRO A 115      -3.668   7.819  -7.853  1.00  0.60           H  
ATOM   1746 2HG  PRO A 115      -1.966   7.396  -8.061  1.00  0.60           H  
ATOM   1747 1HD  PRO A 115      -3.387  10.004  -8.866  1.00  0.60           H  
ATOM   1748 2HD  PRO A 115      -1.717   9.690  -8.158  1.00  0.60           H  
ATOM   1749  N   VAL A 116      -2.392   7.351 -13.179  1.00  0.62           N  
ATOM   1750  CA  VAL A 116      -3.006   7.354 -14.491  1.00  0.62           C  
ATOM   1751  C   VAL A 116      -3.296   5.914 -14.873  1.00  0.62           C  
ATOM   1752  O   VAL A 116      -2.444   5.041 -14.713  1.00  0.62           O  
ATOM   1753  CB  VAL A 116      -2.120   8.027 -15.554  1.00  0.62           C  
ATOM   1754  CG1 VAL A 116      -2.835   7.994 -16.885  1.00  0.62           C  
ATOM   1755  CG2 VAL A 116      -1.795   9.452 -15.156  1.00  0.62           C  
ATOM   1756  H   VAL A 116      -1.551   6.805 -13.004  1.00  0.62           H  
ATOM   1757  HA  VAL A 116      -3.943   7.897 -14.437  1.00  0.62           H  
ATOM   1758  HB  VAL A 116      -1.188   7.466 -15.664  1.00  0.62           H  
ATOM   1759 1HG1 VAL A 116      -2.221   8.458 -17.618  1.00  0.62           H  
ATOM   1760 2HG1 VAL A 116      -3.047   6.971 -17.180  1.00  0.62           H  
ATOM   1761 3HG1 VAL A 116      -3.765   8.540 -16.804  1.00  0.62           H  
ATOM   1762 1HG2 VAL A 116      -1.174   9.904 -15.913  1.00  0.62           H  
ATOM   1763 2HG2 VAL A 116      -2.708  10.009 -15.053  1.00  0.62           H  
ATOM   1764 3HG2 VAL A 116      -1.263   9.457 -14.215  1.00  0.62           H  
ATOM   1765  N   ILE A 117      -4.514   5.653 -15.313  1.00  0.65           N  
ATOM   1766  CA  ILE A 117      -4.910   4.310 -15.688  1.00  0.65           C  
ATOM   1767  C   ILE A 117      -4.988   4.172 -17.186  1.00  0.65           C  
ATOM   1768  O   ILE A 117      -5.617   4.983 -17.855  1.00  0.65           O  
ATOM   1769  CB  ILE A 117      -6.261   3.923 -15.092  1.00  0.65           C  
ATOM   1770  CG1 ILE A 117      -6.205   3.972 -13.628  1.00  0.65           C  
ATOM   1771  CG2 ILE A 117      -6.611   2.526 -15.541  1.00  0.65           C  
ATOM   1772  CD1 ILE A 117      -6.434   5.351 -13.041  1.00  0.65           C  
ATOM   1773  H   ILE A 117      -5.170   6.420 -15.413  1.00  0.65           H  
ATOM   1774  HA  ILE A 117      -4.167   3.608 -15.324  1.00  0.65           H  
ATOM   1775  HB  ILE A 117      -7.020   4.605 -15.416  1.00  0.65           H  
ATOM   1776 1HG1 ILE A 117      -6.961   3.305 -13.248  1.00  0.65           H  
ATOM   1777 2HG1 ILE A 117      -5.237   3.610 -13.317  1.00  0.65           H  
ATOM   1778 1HG2 ILE A 117      -7.550   2.242 -15.120  1.00  0.65           H  
ATOM   1779 2HG2 ILE A 117      -6.680   2.486 -16.627  1.00  0.65           H  
ATOM   1780 3HG2 ILE A 117      -5.835   1.839 -15.199  1.00  0.65           H  
ATOM   1781 1HD1 ILE A 117      -6.374   5.284 -11.960  1.00  0.65           H  
ATOM   1782 2HD1 ILE A 117      -5.684   6.048 -13.393  1.00  0.65           H  
ATOM   1783 3HD1 ILE A 117      -7.419   5.716 -13.332  1.00  0.65           H  
ATOM   1784  N   SER A 118      -4.303   3.184 -17.717  1.00  0.70           N  
ATOM   1785  CA  SER A 118      -4.292   2.948 -19.142  1.00  0.70           C  
ATOM   1786  C   SER A 118      -4.912   1.596 -19.435  1.00  0.70           C  
ATOM   1787  O   SER A 118      -4.618   0.605 -18.760  1.00  0.70           O  
ATOM   1788  CB  SER A 118      -2.881   2.990 -19.639  1.00  0.70           C  
ATOM   1789  OG  SER A 118      -2.785   2.683 -20.994  1.00  0.70           O  
ATOM   1790  H   SER A 118      -3.779   2.564 -17.104  1.00  0.70           H  
ATOM   1791  HA  SER A 118      -4.875   3.718 -19.641  1.00  0.70           H  
ATOM   1792 1HB  SER A 118      -2.442   3.960 -19.447  1.00  0.70           H  
ATOM   1793 2HB  SER A 118      -2.320   2.259 -19.077  1.00  0.70           H  
ATOM   1794  HG  SER A 118      -1.922   2.239 -21.089  1.00  0.70           H  
ATOM   1795  N   VAL A 119      -5.789   1.551 -20.427  1.00  0.77           N  
ATOM   1796  CA  VAL A 119      -6.421   0.299 -20.788  1.00  0.77           C  
ATOM   1797  C   VAL A 119      -6.061  -0.017 -22.227  1.00  0.77           C  
ATOM   1798  O   VAL A 119      -6.259   0.817 -23.122  1.00  0.77           O  
ATOM   1799  CB  VAL A 119      -7.947   0.377 -20.642  1.00  0.77           C  
ATOM   1800  CG1 VAL A 119      -8.548  -0.959 -20.990  1.00  0.77           C  
ATOM   1801  CG2 VAL A 119      -8.302   0.853 -19.274  1.00  0.77           C  
ATOM   1802  H   VAL A 119      -5.996   2.405 -20.935  1.00  0.77           H  
ATOM   1803  HA  VAL A 119      -6.048  -0.495 -20.147  1.00  0.77           H  
ATOM   1804  HB  VAL A 119      -8.339   1.070 -21.352  1.00  0.77           H  
ATOM   1805 1HG1 VAL A 119      -9.621  -0.911 -20.907  1.00  0.77           H  
ATOM   1806 2HG1 VAL A 119      -8.280  -1.235 -22.009  1.00  0.77           H  
ATOM   1807 3HG1 VAL A 119      -8.166  -1.701 -20.301  1.00  0.77           H  
ATOM   1808 1HG2 VAL A 119      -9.384   0.911 -19.203  1.00  0.77           H  
ATOM   1809 2HG2 VAL A 119      -7.920   0.176 -18.544  1.00  0.77           H  
ATOM   1810 3HG2 VAL A 119      -7.871   1.841 -19.101  1.00  0.77           H  
ATOM   1811  N   SER A 120      -5.530  -1.214 -22.450  1.00  0.86           N  
ATOM   1812  CA  SER A 120      -5.143  -1.626 -23.785  1.00  0.86           C  
ATOM   1813  C   SER A 120      -6.038  -2.731 -24.323  1.00  0.86           C  
ATOM   1814  O   SER A 120      -5.955  -3.898 -23.908  1.00  0.86           O  
ATOM   1815  CB  SER A 120      -3.703  -2.065 -23.776  1.00  0.86           C  
ATOM   1816  OG  SER A 120      -3.316  -2.544 -25.031  1.00  0.86           O  
ATOM   1817  H   SER A 120      -5.381  -1.838 -21.655  1.00  0.86           H  
ATOM   1818  HA  SER A 120      -5.233  -0.766 -24.450  1.00  0.86           H  
ATOM   1819 1HB  SER A 120      -3.082  -1.219 -23.504  1.00  0.86           H  
ATOM   1820 2HB  SER A 120      -3.559  -2.840 -23.021  1.00  0.86           H  
ATOM   1821  HG  SER A 120      -3.414  -1.802 -25.639  1.00  0.86           H  
ATOM   1822  N   HIS A 121      -6.879  -2.351 -25.283  1.00  0.95           N  
ATOM   1823  CA  HIS A 121      -7.885  -3.224 -25.881  1.00  0.95           C  
ATOM   1824  C   HIS A 121      -7.293  -4.396 -26.647  1.00  0.95           C  
ATOM   1825  O   HIS A 121      -7.931  -5.433 -26.805  1.00  0.95           O  
ATOM   1826  CB  HIS A 121      -8.756  -2.412 -26.833  1.00  0.95           C  
ATOM   1827  CG  HIS A 121      -8.032  -1.876 -28.030  1.00  0.95           C  
ATOM   1828  ND1 HIS A 121      -7.203  -0.766 -27.968  1.00  0.95           N  
ATOM   1829  CD2 HIS A 121      -8.015  -2.286 -29.320  1.00  0.95           C  
ATOM   1830  CE1 HIS A 121      -6.708  -0.526 -29.172  1.00  0.95           C  
ATOM   1831  NE2 HIS A 121      -7.184  -1.431 -30.009  1.00  0.95           N  
ATOM   1832  H   HIS A 121      -6.850  -1.386 -25.578  1.00  0.95           H  
ATOM   1833  HA  HIS A 121      -8.524  -3.628 -25.095  1.00  0.95           H  
ATOM   1834 1HB  HIS A 121      -9.568  -3.039 -27.189  1.00  0.95           H  
ATOM   1835 2HB  HIS A 121      -9.186  -1.598 -26.304  1.00  0.95           H  
ATOM   1836  HD2 HIS A 121      -8.559  -3.135 -29.733  1.00  0.95           H  
ATOM   1837  HE1 HIS A 121      -6.023   0.282 -29.431  1.00  0.95           H  
ATOM   1838  HE2 HIS A 121      -6.977  -1.490 -30.996  1.00  0.95           H  
ATOM   1839  N   SER A 122      -6.050  -4.245 -27.088  1.00  1.00           N  
ATOM   1840  CA  SER A 122      -5.388  -5.296 -27.835  1.00  1.00           C  
ATOM   1841  C   SER A 122      -4.858  -6.409 -26.928  1.00  1.00           C  
ATOM   1842  O   SER A 122      -4.457  -7.467 -27.417  1.00  1.00           O  
ATOM   1843  CB  SER A 122      -4.265  -4.713 -28.674  1.00  1.00           C  
ATOM   1844  OG  SER A 122      -3.238  -4.214 -27.870  1.00  1.00           O  
ATOM   1845  H   SER A 122      -5.572  -3.373 -26.915  1.00  1.00           H  
ATOM   1846  HA  SER A 122      -6.118  -5.738 -28.514  1.00  1.00           H  
ATOM   1847 1HB  SER A 122      -3.870  -5.489 -29.328  1.00  1.00           H  
ATOM   1848 2HB  SER A 122      -4.656  -3.917 -29.308  1.00  1.00           H  
ATOM   1849  HG  SER A 122      -3.132  -4.854 -27.158  1.00  1.00           H  
ATOM   1850  N   MET A 123      -4.817  -6.165 -25.610  1.00  1.01           N  
ATOM   1851  CA  MET A 123      -4.339  -7.172 -24.673  1.00  1.01           C  
ATOM   1852  C   MET A 123      -5.351  -7.411 -23.553  1.00  1.01           C  
ATOM   1853  O   MET A 123      -5.213  -8.355 -22.775  1.00  1.01           O  
ATOM   1854  CB  MET A 123      -3.026  -6.729 -24.044  1.00  1.01           C  
ATOM   1855  CG  MET A 123      -1.846  -6.598 -24.984  1.00  1.01           C  
ATOM   1856  SD  MET A 123      -0.329  -6.226 -24.093  1.00  1.01           S  
ATOM   1857  CE  MET A 123      -0.689  -4.553 -23.530  1.00  1.01           C  
ATOM   1858  H   MET A 123      -5.157  -5.282 -25.236  1.00  1.01           H  
ATOM   1859  HA  MET A 123      -4.197  -8.113 -25.202  1.00  1.01           H  
ATOM   1860 1HB  MET A 123      -3.172  -5.770 -23.544  1.00  1.01           H  
ATOM   1861 2HB  MET A 123      -2.750  -7.454 -23.292  1.00  1.01           H  
ATOM   1862 1HG  MET A 123      -1.710  -7.525 -25.542  1.00  1.01           H  
ATOM   1863 2HG  MET A 123      -2.031  -5.795 -25.692  1.00  1.01           H  
ATOM   1864 1HE  MET A 123       0.157  -4.171 -22.955  1.00  1.01           H  
ATOM   1865 2HE  MET A 123      -0.863  -3.907 -24.393  1.00  1.01           H  
ATOM   1866 3HE  MET A 123      -1.581  -4.564 -22.904  1.00  1.01           H  
ATOM   1867  N   ASN A 124      -6.381  -6.556 -23.486  1.00  0.97           N  
ATOM   1868  CA  ASN A 124      -7.363  -6.548 -22.396  1.00  0.97           C  
ATOM   1869  C   ASN A 124      -6.676  -6.370 -21.043  1.00  0.97           C  
ATOM   1870  O   ASN A 124      -7.012  -7.031 -20.057  1.00  0.97           O  
ATOM   1871  CB  ASN A 124      -8.234  -7.790 -22.398  1.00  0.97           C  
ATOM   1872  CG  ASN A 124      -9.106  -7.879 -23.619  1.00  0.97           C  
ATOM   1873  OD1 ASN A 124      -9.768  -6.907 -24.006  1.00  0.97           O  
ATOM   1874  ND2 ASN A 124      -9.113  -9.032 -24.240  1.00  0.97           N  
ATOM   1875  H   ASN A 124      -6.440  -5.810 -24.169  1.00  0.97           H  
ATOM   1876  HA  ASN A 124      -8.011  -5.683 -22.543  1.00  0.97           H  
ATOM   1877 1HB  ASN A 124      -7.624  -8.687 -22.329  1.00  0.97           H  
ATOM   1878 2HB  ASN A 124      -8.877  -7.772 -21.517  1.00  0.97           H  
ATOM   1879 1HD2 ASN A 124      -9.665  -9.153 -25.063  1.00  0.97           H  
ATOM   1880 2HD2 ASN A 124      -8.559  -9.789 -23.892  1.00  0.97           H  
ATOM   1881  N   ILE A 125      -5.709  -5.455 -21.020  1.00  0.89           N  
ATOM   1882  CA  ILE A 125      -4.939  -5.146 -19.819  1.00  0.89           C  
ATOM   1883  C   ILE A 125      -5.106  -3.736 -19.294  1.00  0.89           C  
ATOM   1884  O   ILE A 125      -5.075  -2.758 -20.046  1.00  0.89           O  
ATOM   1885  CB  ILE A 125      -3.428  -5.425 -20.005  1.00  0.89           C  
ATOM   1886  CG1 ILE A 125      -3.199  -6.903 -20.218  1.00  0.89           C  
ATOM   1887  CG2 ILE A 125      -2.619  -4.908 -18.832  1.00  0.89           C  
ATOM   1888  CD1 ILE A 125      -1.782  -7.233 -20.563  1.00  0.89           C  
ATOM   1889  H   ILE A 125      -5.528  -4.955 -21.891  1.00  0.89           H  
ATOM   1890  HA  ILE A 125      -5.281  -5.817 -19.031  1.00  0.89           H  
ATOM   1891  HB  ILE A 125      -3.089  -4.923 -20.910  1.00  0.89           H  
ATOM   1892 1HG1 ILE A 125      -3.480  -7.444 -19.316  1.00  0.89           H  
ATOM   1893 2HG1 ILE A 125      -3.828  -7.240 -21.024  1.00  0.89           H  
ATOM   1894 1HG2 ILE A 125      -1.563  -5.110 -18.997  1.00  0.89           H  
ATOM   1895 2HG2 ILE A 125      -2.755  -3.834 -18.717  1.00  0.89           H  
ATOM   1896 3HG2 ILE A 125      -2.953  -5.415 -17.934  1.00  0.89           H  
ATOM   1897 1HD1 ILE A 125      -1.683  -8.307 -20.716  1.00  0.89           H  
ATOM   1898 2HD1 ILE A 125      -1.499  -6.716 -21.458  1.00  0.89           H  
ATOM   1899 3HD1 ILE A 125      -1.131  -6.921 -19.750  1.00  0.89           H  
ATOM   1900  N   VAL A 126      -5.303  -3.647 -17.981  1.00  0.82           N  
ATOM   1901  CA  VAL A 126      -5.402  -2.376 -17.285  1.00  0.82           C  
ATOM   1902  C   VAL A 126      -4.148  -2.177 -16.448  1.00  0.82           C  
ATOM   1903  O   VAL A 126      -3.808  -3.041 -15.634  1.00  0.82           O  
ATOM   1904  CB  VAL A 126      -6.605  -2.346 -16.340  1.00  0.82           C  
ATOM   1905  CG1 VAL A 126      -6.646  -1.020 -15.627  1.00  0.82           C  
ATOM   1906  CG2 VAL A 126      -7.862  -2.597 -17.111  1.00  0.82           C  
ATOM   1907  H   VAL A 126      -5.348  -4.500 -17.440  1.00  0.82           H  
ATOM   1908  HA  VAL A 126      -5.485  -1.570 -18.011  1.00  0.82           H  
ATOM   1909  HB  VAL A 126      -6.482  -3.121 -15.581  1.00  0.82           H  
ATOM   1910 1HG1 VAL A 126      -7.473  -1.015 -14.947  1.00  0.82           H  
ATOM   1911 2HG1 VAL A 126      -5.723  -0.869 -15.066  1.00  0.82           H  
ATOM   1912 3HG1 VAL A 126      -6.760  -0.229 -16.363  1.00  0.82           H  
ATOM   1913 1HG2 VAL A 126      -8.719  -2.591 -16.437  1.00  0.82           H  
ATOM   1914 2HG2 VAL A 126      -7.996  -1.852 -17.860  1.00  0.82           H  
ATOM   1915 3HG2 VAL A 126      -7.771  -3.565 -17.582  1.00  0.82           H  
ATOM   1916  N   THR A 127      -3.466  -1.065 -16.674  1.00  0.75           N  
ATOM   1917  CA  THR A 127      -2.232  -0.755 -15.969  1.00  0.75           C  
ATOM   1918  C   THR A 127      -2.323   0.609 -15.308  1.00  0.75           C  
ATOM   1919  O   THR A 127      -2.816   1.565 -15.913  1.00  0.75           O  
ATOM   1920  CB  THR A 127      -1.033  -0.771 -16.934  1.00  0.75           C  
ATOM   1921  OG1 THR A 127      -0.928  -2.061 -17.554  1.00  0.75           O  
ATOM   1922  CG2 THR A 127       0.249  -0.488 -16.203  1.00  0.75           C  
ATOM   1923  H   THR A 127      -3.823  -0.416 -17.377  1.00  0.75           H  
ATOM   1924  HA  THR A 127      -2.075  -1.492 -15.186  1.00  0.75           H  
ATOM   1925  HB  THR A 127      -1.179  -0.014 -17.705  1.00  0.75           H  
ATOM   1926  HG1 THR A 127      -0.090  -2.121 -18.020  1.00  0.75           H  
ATOM   1927 1HG2 THR A 127       1.058  -0.514 -16.923  1.00  0.75           H  
ATOM   1928 2HG2 THR A 127       0.215   0.489 -15.735  1.00  0.75           H  
ATOM   1929 3HG2 THR A 127       0.414  -1.242 -15.449  1.00  0.75           H  
ATOM   1930  N   VAL A 128      -1.860   0.715 -14.069  1.00  0.72           N  
ATOM   1931  CA  VAL A 128      -1.868   2.012 -13.423  1.00  0.72           C  
ATOM   1932  C   VAL A 128      -0.438   2.491 -13.290  1.00  0.72           C  
ATOM   1933  O   VAL A 128       0.480   1.715 -13.003  1.00  0.72           O  
ATOM   1934  CB  VAL A 128      -2.541   1.965 -12.030  1.00  0.72           C  
ATOM   1935  CG1 VAL A 128      -1.740   1.130 -11.081  1.00  0.72           C  
ATOM   1936  CG2 VAL A 128      -2.719   3.391 -11.488  1.00  0.72           C  
ATOM   1937  H   VAL A 128      -1.465  -0.096 -13.600  1.00  0.72           H  
ATOM   1938  HA  VAL A 128      -2.416   2.716 -14.040  1.00  0.72           H  
ATOM   1939  HB  VAL A 128      -3.518   1.498 -12.137  1.00  0.72           H  
ATOM   1940 1HG1 VAL A 128      -2.243   1.088 -10.112  1.00  0.72           H  
ATOM   1941 2HG1 VAL A 128      -1.641   0.132 -11.484  1.00  0.72           H  
ATOM   1942 3HG1 VAL A 128      -0.752   1.578 -10.959  1.00  0.72           H  
ATOM   1943 1HG2 VAL A 128      -3.214   3.335 -10.539  1.00  0.72           H  
ATOM   1944 2HG2 VAL A 128      -1.762   3.868 -11.364  1.00  0.72           H  
ATOM   1945 3HG2 VAL A 128      -3.316   3.980 -12.175  1.00  0.72           H  
ATOM   1946  N   TYR A 129      -0.244   3.769 -13.519  1.00  0.70           N  
ATOM   1947  CA  TYR A 129       1.060   4.370 -13.393  1.00  0.70           C  
ATOM   1948  C   TYR A 129       0.990   5.414 -12.302  1.00  0.70           C  
ATOM   1949  O   TYR A 129       0.138   6.294 -12.364  1.00  0.70           O  
ATOM   1950  CB  TYR A 129       1.443   5.017 -14.710  1.00  0.70           C  
ATOM   1951  CG  TYR A 129       1.534   4.076 -15.862  1.00  0.70           C  
ATOM   1952  CD1 TYR A 129       0.383   3.705 -16.545  1.00  0.70           C  
ATOM   1953  CD2 TYR A 129       2.753   3.604 -16.264  1.00  0.70           C  
ATOM   1954  CE1 TYR A 129       0.474   2.853 -17.623  1.00  0.70           C  
ATOM   1955  CE2 TYR A 129       2.837   2.763 -17.345  1.00  0.70           C  
ATOM   1956  CZ  TYR A 129       1.704   2.382 -18.023  1.00  0.70           C  
ATOM   1957  OH  TYR A 129       1.811   1.530 -19.102  1.00  0.70           O  
ATOM   1958  H   TYR A 129      -1.033   4.338 -13.807  1.00  0.70           H  
ATOM   1959  HA  TYR A 129       1.782   3.613 -13.119  1.00  0.70           H  
ATOM   1960 1HB  TYR A 129       0.709   5.788 -14.964  1.00  0.70           H  
ATOM   1961 2HB  TYR A 129       2.408   5.508 -14.600  1.00  0.70           H  
ATOM   1962  HD1 TYR A 129      -0.592   4.085 -16.230  1.00  0.70           H  
ATOM   1963  HD2 TYR A 129       3.659   3.903 -15.730  1.00  0.70           H  
ATOM   1964  HE1 TYR A 129      -0.409   2.558 -18.152  1.00  0.70           H  
ATOM   1965  HE2 TYR A 129       3.809   2.402 -17.664  1.00  0.70           H  
ATOM   1966  HH  TYR A 129       0.943   1.429 -19.554  1.00  0.70           H  
ATOM   1967  N   VAL A 130       1.842   5.318 -11.288  1.00  0.70           N  
ATOM   1968  CA  VAL A 130       1.762   6.284 -10.197  1.00  0.70           C  
ATOM   1969  C   VAL A 130       3.115   6.867  -9.876  1.00  0.70           C  
ATOM   1970  O   VAL A 130       3.998   6.162  -9.397  1.00  0.70           O  
ATOM   1971  CB  VAL A 130       1.235   5.636  -8.914  1.00  0.70           C  
ATOM   1972  CG1 VAL A 130      -0.121   5.020  -9.120  1.00  0.70           C  
ATOM   1973  CG2 VAL A 130       2.203   4.616  -8.409  1.00  0.70           C  
ATOM   1974  H   VAL A 130       2.532   4.565 -11.282  1.00  0.70           H  
ATOM   1975  HA  VAL A 130       1.098   7.100 -10.488  1.00  0.70           H  
ATOM   1976  HB  VAL A 130       1.124   6.411  -8.190  1.00  0.70           H  
ATOM   1977 1HG1 VAL A 130      -0.479   4.613  -8.183  1.00  0.70           H  
ATOM   1978 2HG1 VAL A 130      -0.792   5.763  -9.460  1.00  0.70           H  
ATOM   1979 3HG1 VAL A 130      -0.050   4.225  -9.853  1.00  0.70           H  
ATOM   1980 1HG2 VAL A 130       1.822   4.209  -7.491  1.00  0.70           H  
ATOM   1981 2HG2 VAL A 130       2.316   3.819  -9.150  1.00  0.70           H  
ATOM   1982 3HG2 VAL A 130       3.168   5.076  -8.220  1.00  0.70           H  
ATOM   1983  N   ARG A 131       3.302   8.148 -10.149  1.00  0.71           N  
ATOM   1984  CA  ARG A 131       4.580   8.814  -9.905  1.00  0.71           C  
ATOM   1985  C   ARG A 131       5.725   8.075 -10.612  1.00  0.71           C  
ATOM   1986  O   ARG A 131       6.859   8.051 -10.135  1.00  0.71           O  
ATOM   1987  CB  ARG A 131       4.861   8.860  -8.399  1.00  0.71           C  
ATOM   1988  CG  ARG A 131       3.805   9.598  -7.592  1.00  0.71           C  
ATOM   1989  CD  ARG A 131       4.156   9.709  -6.160  1.00  0.71           C  
ATOM   1990  NE  ARG A 131       3.073  10.302  -5.394  1.00  0.71           N  
ATOM   1991  CZ  ARG A 131       2.792  11.625  -5.372  1.00  0.71           C  
ATOM   1992  NH1 ARG A 131       3.523  12.463  -6.081  1.00  0.71           N  
ATOM   1993  NH2 ARG A 131       1.787  12.090  -4.649  1.00  0.71           N  
ATOM   1994  H   ARG A 131       2.537   8.687 -10.537  1.00  0.71           H  
ATOM   1995  HA  ARG A 131       4.524   9.832 -10.293  1.00  0.71           H  
ATOM   1996 1HB  ARG A 131       4.972   7.864  -7.983  1.00  0.71           H  
ATOM   1997 2HB  ARG A 131       5.804   9.379  -8.235  1.00  0.71           H  
ATOM   1998 1HG  ARG A 131       3.694  10.602  -7.981  1.00  0.71           H  
ATOM   1999 2HG  ARG A 131       2.853   9.079  -7.677  1.00  0.71           H  
ATOM   2000 1HD  ARG A 131       4.354   8.718  -5.757  1.00  0.71           H  
ATOM   2001 2HD  ARG A 131       5.038  10.334  -6.045  1.00  0.71           H  
ATOM   2002  HE  ARG A 131       2.499   9.667  -4.829  1.00  0.71           H  
ATOM   2003 1HH1 ARG A 131       4.290  12.116  -6.638  1.00  0.71           H  
ATOM   2004 2HH1 ARG A 131       3.311  13.451  -6.073  1.00  0.71           H  
ATOM   2005 1HH2 ARG A 131       1.215  11.462  -4.107  1.00  0.71           H  
ATOM   2006 2HH2 ARG A 131       1.586  13.078  -4.645  1.00  0.71           H  
ATOM   2007  N   GLY A 132       5.411   7.484 -11.762  1.00  0.72           N  
ATOM   2008  CA  GLY A 132       6.356   6.730 -12.573  1.00  0.72           C  
ATOM   2009  C   GLY A 132       6.396   5.224 -12.285  1.00  0.72           C  
ATOM   2010  O   GLY A 132       6.982   4.470 -13.062  1.00  0.72           O  
ATOM   2011  H   GLY A 132       4.459   7.561 -12.083  1.00  0.72           H  
ATOM   2012 1HA  GLY A 132       6.099   6.866 -13.620  1.00  0.72           H  
ATOM   2013 2HA  GLY A 132       7.353   7.146 -12.435  1.00  0.72           H  
ATOM   2014  N   GLU A 133       5.787   4.758 -11.197  1.00  0.74           N  
ATOM   2015  CA  GLU A 133       5.823   3.321 -10.937  1.00  0.74           C  
ATOM   2016  C   GLU A 133       4.711   2.645 -11.720  1.00  0.74           C  
ATOM   2017  O   GLU A 133       3.568   3.095 -11.688  1.00  0.74           O  
ATOM   2018  CB  GLU A 133       5.676   3.010  -9.445  1.00  0.74           C  
ATOM   2019  CG  GLU A 133       6.812   3.530  -8.567  1.00  0.74           C  
ATOM   2020  CD  GLU A 133       6.641   3.172  -7.110  1.00  0.74           C  
ATOM   2021  OE1 GLU A 133       5.672   2.536  -6.780  1.00  0.74           O  
ATOM   2022  OE2 GLU A 133       7.485   3.538  -6.320  1.00  0.74           O  
ATOM   2023  H   GLU A 133       5.304   5.380 -10.552  1.00  0.74           H  
ATOM   2024  HA  GLU A 133       6.777   2.921 -11.282  1.00  0.74           H  
ATOM   2025 1HB  GLU A 133       4.758   3.445  -9.080  1.00  0.74           H  
ATOM   2026 2HB  GLU A 133       5.602   1.932  -9.305  1.00  0.74           H  
ATOM   2027 1HG  GLU A 133       7.756   3.124  -8.927  1.00  0.74           H  
ATOM   2028 2HG  GLU A 133       6.851   4.618  -8.665  1.00  0.74           H  
ATOM   2029  N   ARG A 134       5.030   1.567 -12.420  1.00  0.77           N  
ATOM   2030  CA  ARG A 134       4.018   0.862 -13.203  1.00  0.77           C  
ATOM   2031  C   ARG A 134       3.503  -0.378 -12.493  1.00  0.77           C  
ATOM   2032  O   ARG A 134       4.293  -1.182 -11.991  1.00  0.77           O  
ATOM   2033  CB  ARG A 134       4.592   0.466 -14.551  1.00  0.77           C  
ATOM   2034  CG  ARG A 134       3.643  -0.199 -15.493  1.00  0.77           C  
ATOM   2035  CD  ARG A 134       4.282  -0.490 -16.827  1.00  0.77           C  
ATOM   2036  NE  ARG A 134       5.288  -1.552 -16.766  1.00  0.77           N  
ATOM   2037  CZ  ARG A 134       6.160  -1.827 -17.769  1.00  0.77           C  
ATOM   2038  NH1 ARG A 134       6.132  -1.103 -18.861  1.00  0.77           N  
ATOM   2039  NH2 ARG A 134       7.033  -2.813 -17.649  1.00  0.77           N  
ATOM   2040  H   ARG A 134       5.985   1.236 -12.417  1.00  0.77           H  
ATOM   2041  HA  ARG A 134       3.174   1.533 -13.373  1.00  0.77           H  
ATOM   2042 1HB  ARG A 134       4.975   1.357 -15.052  1.00  0.77           H  
ATOM   2043 2HB  ARG A 134       5.431  -0.210 -14.400  1.00  0.77           H  
ATOM   2044 1HG  ARG A 134       3.293  -1.139 -15.067  1.00  0.77           H  
ATOM   2045 2HG  ARG A 134       2.805   0.465 -15.636  1.00  0.77           H  
ATOM   2046 1HD  ARG A 134       3.512  -0.790 -17.539  1.00  0.77           H  
ATOM   2047 2HD  ARG A 134       4.774   0.406 -17.192  1.00  0.77           H  
ATOM   2048  HE  ARG A 134       5.328  -2.121 -15.930  1.00  0.77           H  
ATOM   2049 1HH1 ARG A 134       5.468  -0.350 -18.938  1.00  0.77           H  
ATOM   2050 2HH1 ARG A 134       6.792  -1.279 -19.632  1.00  0.77           H  
ATOM   2051 1HH2 ARG A 134       7.055  -3.369 -16.808  1.00  0.77           H  
ATOM   2052 2HH2 ARG A 134       7.675  -3.009 -18.404  1.00  0.77           H  
ATOM   2053  N   HIS A 135       2.185  -0.559 -12.504  1.00  0.80           N  
ATOM   2054  CA  HIS A 135       1.571  -1.733 -11.909  1.00  0.80           C  
ATOM   2055  C   HIS A 135       0.433  -2.276 -12.753  1.00  0.80           C  
ATOM   2056  O   HIS A 135      -0.533  -1.585 -13.077  1.00  0.80           O  
ATOM   2057  CB  HIS A 135       1.050  -1.411 -10.513  1.00  0.80           C  
ATOM   2058  CG  HIS A 135       0.466  -2.595  -9.796  1.00  0.80           C  
ATOM   2059  ND1 HIS A 135       1.257  -3.578  -9.253  1.00  0.80           N  
ATOM   2060  CD2 HIS A 135      -0.822  -2.952  -9.522  1.00  0.80           C  
ATOM   2061  CE1 HIS A 135       0.496  -4.495  -8.688  1.00  0.80           C  
ATOM   2062  NE2 HIS A 135      -0.772  -4.146  -8.828  1.00  0.80           N  
ATOM   2063  H   HIS A 135       1.587   0.170 -12.890  1.00  0.80           H  
ATOM   2064  HA  HIS A 135       2.313  -2.524 -11.816  1.00  0.80           H  
ATOM   2065 1HB  HIS A 135       1.868  -1.011  -9.916  1.00  0.80           H  
ATOM   2066 2HB  HIS A 135       0.308  -0.653 -10.583  1.00  0.80           H  
ATOM   2067  HD2 HIS A 135      -1.717  -2.403  -9.799  1.00  0.80           H  
ATOM   2068  HE1 HIS A 135       0.851  -5.393  -8.185  1.00  0.80           H  
ATOM   2069  HE2 HIS A 135      -1.574  -4.706  -8.468  1.00  0.80           H  
ATOM   2070  N   VAL A 136       0.548  -3.532 -13.132  1.00  0.85           N  
ATOM   2071  CA  VAL A 136      -0.494  -4.141 -13.939  1.00  0.85           C  
ATOM   2072  C   VAL A 136      -1.569  -4.713 -13.038  1.00  0.85           C  
ATOM   2073  O   VAL A 136      -1.262  -5.442 -12.092  1.00  0.85           O  
ATOM   2074  CB  VAL A 136       0.085  -5.225 -14.853  1.00  0.85           C  
ATOM   2075  CG1 VAL A 136      -1.040  -5.888 -15.610  1.00  0.85           C  
ATOM   2076  CG2 VAL A 136       1.073  -4.577 -15.815  1.00  0.85           C  
ATOM   2077  H   VAL A 136       1.355  -4.072 -12.849  1.00  0.85           H  
ATOM   2078  HA  VAL A 136      -0.944  -3.381 -14.573  1.00  0.85           H  
ATOM   2079  HB  VAL A 136       0.589  -5.985 -14.258  1.00  0.85           H  
ATOM   2080 1HG1 VAL A 136      -0.644  -6.652 -16.274  1.00  0.85           H  
ATOM   2081 2HG1 VAL A 136      -1.740  -6.345 -14.913  1.00  0.85           H  
ATOM   2082 3HG1 VAL A 136      -1.548  -5.126 -16.185  1.00  0.85           H  
ATOM   2083 1HG2 VAL A 136       1.490  -5.335 -16.476  1.00  0.85           H  
ATOM   2084 2HG2 VAL A 136       0.555  -3.827 -16.404  1.00  0.85           H  
ATOM   2085 3HG2 VAL A 136       1.877  -4.104 -15.251  1.00  0.85           H  
ATOM   2086  N   LEU A 137      -2.828  -4.390 -13.312  1.00  0.90           N  
ATOM   2087  CA  LEU A 137      -3.883  -4.903 -12.465  1.00  0.90           C  
ATOM   2088  C   LEU A 137      -4.434  -6.194 -13.039  1.00  0.90           C  
ATOM   2089  O   LEU A 137      -5.133  -6.217 -14.052  1.00  0.90           O  
ATOM   2090  CB  LEU A 137      -5.018  -3.883 -12.282  1.00  0.90           C  
ATOM   2091  CG  LEU A 137      -4.751  -2.749 -11.246  1.00  0.90           C  
ATOM   2092  CD1 LEU A 137      -3.864  -1.693 -11.853  1.00  0.90           C  
ATOM   2093  CD2 LEU A 137      -6.061  -2.139 -10.788  1.00  0.90           C  
ATOM   2094  H   LEU A 137      -3.056  -3.802 -14.114  1.00  0.90           H  
ATOM   2095  HA  LEU A 137      -3.468  -5.117 -11.481  1.00  0.90           H  
ATOM   2096 1HB  LEU A 137      -5.210  -3.411 -13.248  1.00  0.90           H  
ATOM   2097 2HB  LEU A 137      -5.917  -4.417 -11.976  1.00  0.90           H  
ATOM   2098  HG  LEU A 137      -4.231  -3.171 -10.382  1.00  0.90           H  
ATOM   2099 1HD1 LEU A 137      -3.689  -0.932 -11.107  1.00  0.90           H  
ATOM   2100 2HD1 LEU A 137      -2.918  -2.132 -12.161  1.00  0.90           H  
ATOM   2101 3HD1 LEU A 137      -4.355  -1.251 -12.722  1.00  0.90           H  
ATOM   2102 1HD2 LEU A 137      -5.851  -1.362 -10.056  1.00  0.90           H  
ATOM   2103 2HD2 LEU A 137      -6.581  -1.706 -11.645  1.00  0.90           H  
ATOM   2104 3HD2 LEU A 137      -6.689  -2.906 -10.330  1.00  0.90           H  
ATOM   2105  N   THR A 138      -4.066  -7.270 -12.375  1.00  0.95           N  
ATOM   2106  CA  THR A 138      -4.411  -8.629 -12.738  1.00  0.95           C  
ATOM   2107  C   THR A 138      -5.925  -8.806 -12.744  1.00  0.95           C  
ATOM   2108  O   THR A 138      -6.615  -8.292 -11.869  1.00  0.95           O  
ATOM   2109  CB  THR A 138      -3.716  -9.614 -11.779  1.00  0.95           C  
ATOM   2110  OG1 THR A 138      -2.291  -9.454 -11.886  1.00  0.95           O  
ATOM   2111  CG2 THR A 138      -4.090 -11.039 -12.082  1.00  0.95           C  
ATOM   2112  H   THR A 138      -3.483  -7.129 -11.558  1.00  0.95           H  
ATOM   2113  HA  THR A 138      -4.046  -8.821 -13.747  1.00  0.95           H  
ATOM   2114  HB  THR A 138      -4.010  -9.381 -10.765  1.00  0.95           H  
ATOM   2115  HG1 THR A 138      -2.042  -8.572 -11.578  1.00  0.95           H  
ATOM   2116 1HG2 THR A 138      -3.592 -11.707 -11.380  1.00  0.95           H  
ATOM   2117 2HG2 THR A 138      -5.155 -11.144 -11.981  1.00  0.95           H  
ATOM   2118 3HG2 THR A 138      -3.794 -11.292 -13.097  1.00  0.95           H  
ATOM   2119  N   ASP A 139      -6.456  -9.495 -13.754  1.00  0.98           N  
ATOM   2120  CA  ASP A 139      -7.900  -9.702 -13.824  1.00  0.98           C  
ATOM   2121  C   ASP A 139      -8.390 -10.274 -12.508  1.00  0.98           C  
ATOM   2122  O   ASP A 139      -7.781 -11.192 -11.947  1.00  0.98           O  
ATOM   2123  CB  ASP A 139      -8.297 -10.663 -14.948  1.00  0.98           C  
ATOM   2124  CG  ASP A 139      -9.831 -10.723 -15.188  1.00  0.98           C  
ATOM   2125  OD1 ASP A 139     -10.263 -10.039 -16.079  1.00  0.98           O  
ATOM   2126  OD2 ASP A 139     -10.552 -11.416 -14.471  1.00  0.98           O  
ATOM   2127  H   ASP A 139      -5.853  -9.876 -14.468  1.00  0.98           H  
ATOM   2128  HA  ASP A 139      -8.386  -8.740 -13.990  1.00  0.98           H  
ATOM   2129 1HB  ASP A 139      -7.814 -10.352 -15.876  1.00  0.98           H  
ATOM   2130 2HB  ASP A 139      -7.939 -11.669 -14.715  1.00  0.98           H  
ATOM   2131  N   SER A 140      -9.517  -9.753 -12.044  1.00  0.99           N  
ATOM   2132  CA  SER A 140     -10.102 -10.158 -10.780  1.00  0.99           C  
ATOM   2133  C   SER A 140     -10.295 -11.670 -10.683  1.00  0.99           C  
ATOM   2134  O   SER A 140     -10.147 -12.241  -9.605  1.00  0.99           O  
ATOM   2135  CB  SER A 140     -11.455  -9.492 -10.606  1.00  0.99           C  
ATOM   2136  OG  SER A 140     -11.346  -8.089 -10.542  1.00  0.99           O  
ATOM   2137  H   SER A 140      -9.967  -9.030 -12.586  1.00  0.99           H  
ATOM   2138  HA  SER A 140      -9.440  -9.841  -9.977  1.00  0.99           H  
ATOM   2139 1HB  SER A 140     -12.109  -9.776 -11.431  1.00  0.99           H  
ATOM   2140 2HB  SER A 140     -11.913  -9.862  -9.686  1.00  0.99           H  
ATOM   2141  HG  SER A 140     -10.580  -7.906  -9.981  1.00  0.99           H  
ATOM   2142  N   ALA A 141     -10.653 -12.342 -11.787  1.00  0.97           N  
ATOM   2143  CA  ALA A 141     -10.881 -13.785 -11.723  1.00  0.97           C  
ATOM   2144  C   ALA A 141      -9.612 -14.530 -11.313  1.00  0.97           C  
ATOM   2145  O   ALA A 141      -9.663 -15.536 -10.588  1.00  0.97           O  
ATOM   2146  CB  ALA A 141     -11.365 -14.295 -13.063  1.00  0.97           C  
ATOM   2147  H   ALA A 141     -10.725 -11.867 -12.697  1.00  0.97           H  
ATOM   2148  HA  ALA A 141     -11.643 -13.974 -10.968  1.00  0.97           H  
ATOM   2149 1HB  ALA A 141     -11.555 -15.364 -13.002  1.00  0.97           H  
ATOM   2150 2HB  ALA A 141     -12.281 -13.774 -13.339  1.00  0.97           H  
ATOM   2151 3HB  ALA A 141     -10.600 -14.101 -13.818  1.00  0.97           H  
ATOM   2152  N   THR A 142      -8.469 -14.041 -11.799  1.00  0.93           N  
ATOM   2153  CA  THR A 142      -7.186 -14.650 -11.511  1.00  0.93           C  
ATOM   2154  C   THR A 142      -6.796 -14.344 -10.088  1.00  0.93           C  
ATOM   2155  O   THR A 142      -6.297 -15.214  -9.373  1.00  0.93           O  
ATOM   2156  CB  THR A 142      -6.085 -14.190 -12.476  1.00  0.93           C  
ATOM   2157  OG1 THR A 142      -6.416 -14.575 -13.822  1.00  0.93           O  
ATOM   2158  CG2 THR A 142      -4.748 -14.791 -12.070  1.00  0.93           C  
ATOM   2159  H   THR A 142      -8.482 -13.175 -12.333  1.00  0.93           H  
ATOM   2160  HA  THR A 142      -7.284 -15.730 -11.610  1.00  0.93           H  
ATOM   2161  HB  THR A 142      -6.026 -13.122 -12.440  1.00  0.93           H  
ATOM   2162  HG1 THR A 142      -5.692 -14.337 -14.408  1.00  0.93           H  
ATOM   2163 1HG2 THR A 142      -3.973 -14.446 -12.752  1.00  0.93           H  
ATOM   2164 2HG2 THR A 142      -4.506 -14.475 -11.053  1.00  0.93           H  
ATOM   2165 3HG2 THR A 142      -4.810 -15.877 -12.107  1.00  0.93           H  
ATOM   2166  N   ILE A 143      -7.041 -13.102  -9.668  1.00  0.88           N  
ATOM   2167  CA  ILE A 143      -6.654 -12.696  -8.325  1.00  0.88           C  
ATOM   2168  C   ILE A 143      -7.473 -13.507  -7.319  1.00  0.88           C  
ATOM   2169  O   ILE A 143      -6.918 -14.023  -6.352  1.00  0.88           O  
ATOM   2170  CB  ILE A 143      -6.911 -11.215  -8.067  1.00  0.88           C  
ATOM   2171  CG1 ILE A 143      -6.043 -10.370  -8.910  1.00  0.88           C  
ATOM   2172  CG2 ILE A 143      -6.514 -10.936  -6.633  1.00  0.88           C  
ATOM   2173  CD1 ILE A 143      -6.457  -8.946  -8.878  1.00  0.88           C  
ATOM   2174  H   ILE A 143      -7.458 -12.433 -10.317  1.00  0.88           H  
ATOM   2175  HA  ILE A 143      -5.602 -12.903  -8.173  1.00  0.88           H  
ATOM   2176  HB  ILE A 143      -7.938 -10.967  -8.254  1.00  0.88           H  
ATOM   2177 1HG1 ILE A 143      -5.016 -10.441  -8.559  1.00  0.88           H  
ATOM   2178 2HG1 ILE A 143      -6.095 -10.716  -9.933  1.00  0.88           H  
ATOM   2179 1HG2 ILE A 143      -6.652  -9.883  -6.402  1.00  0.88           H  
ATOM   2180 2HG2 ILE A 143      -7.104 -11.537  -5.971  1.00  0.88           H  
ATOM   2181 3HG2 ILE A 143      -5.463 -11.191  -6.501  1.00  0.88           H  
ATOM   2182 1HD1 ILE A 143      -5.793  -8.349  -9.497  1.00  0.88           H  
ATOM   2183 2HD1 ILE A 143      -7.473  -8.845  -9.241  1.00  0.88           H  
ATOM   2184 3HD1 ILE A 143      -6.399  -8.603  -7.857  1.00  0.88           H  
ATOM   2185  N   LEU A 144      -8.777 -13.656  -7.551  1.00  0.83           N  
ATOM   2186  CA  LEU A 144      -9.610 -14.478  -6.681  1.00  0.83           C  
ATOM   2187  C   LEU A 144      -9.146 -15.921  -6.668  1.00  0.83           C  
ATOM   2188  O   LEU A 144      -9.053 -16.533  -5.606  1.00  0.83           O  
ATOM   2189  CB  LEU A 144     -11.070 -14.420  -7.140  1.00  0.83           C  
ATOM   2190  CG  LEU A 144     -11.779 -13.127  -6.847  1.00  0.83           C  
ATOM   2191  CD1 LEU A 144     -13.075 -13.037  -7.611  1.00  0.83           C  
ATOM   2192  CD2 LEU A 144     -12.077 -13.104  -5.347  1.00  0.83           C  
ATOM   2193  H   LEU A 144      -9.204 -13.195  -8.354  1.00  0.83           H  
ATOM   2194  HA  LEU A 144      -9.541 -14.082  -5.667  1.00  0.83           H  
ATOM   2195 1HB  LEU A 144     -11.094 -14.573  -8.222  1.00  0.83           H  
ATOM   2196 2HB  LEU A 144     -11.621 -15.229  -6.664  1.00  0.83           H  
ATOM   2197  HG  LEU A 144     -11.150 -12.303  -7.129  1.00  0.83           H  
ATOM   2198 1HD1 LEU A 144     -13.574 -12.095  -7.371  1.00  0.83           H  
ATOM   2199 2HD1 LEU A 144     -12.863 -13.072  -8.681  1.00  0.83           H  
ATOM   2200 3HD1 LEU A 144     -13.720 -13.869  -7.338  1.00  0.83           H  
ATOM   2201 1HD2 LEU A 144     -12.585 -12.175  -5.082  1.00  0.83           H  
ATOM   2202 2HD2 LEU A 144     -12.714 -13.948  -5.091  1.00  0.83           H  
ATOM   2203 3HD2 LEU A 144     -11.151 -13.186  -4.800  1.00  0.83           H  
ATOM   2204  N   SER A 145      -8.789 -16.468  -7.833  1.00  0.79           N  
ATOM   2205  CA  SER A 145      -8.331 -17.843  -7.853  1.00  0.79           C  
ATOM   2206  C   SER A 145      -7.049 -17.980  -7.028  1.00  0.79           C  
ATOM   2207  O   SER A 145      -6.928 -18.889  -6.200  1.00  0.79           O  
ATOM   2208  CB  SER A 145      -8.079 -18.266  -9.288  1.00  0.79           C  
ATOM   2209  OG  SER A 145      -9.277 -18.260 -10.031  1.00  0.79           O  
ATOM   2210  H   SER A 145      -8.882 -15.959  -8.713  1.00  0.79           H  
ATOM   2211  HA  SER A 145      -9.101 -18.477  -7.415  1.00  0.79           H  
ATOM   2212 1HB  SER A 145      -7.362 -17.590  -9.748  1.00  0.79           H  
ATOM   2213 2HB  SER A 145      -7.645 -19.263  -9.300  1.00  0.79           H  
ATOM   2214  HG  SER A 145      -9.523 -17.306 -10.139  1.00  0.79           H  
ATOM   2215  N   ARG A 146      -6.119 -17.037  -7.210  1.00  0.76           N  
ATOM   2216  CA  ARG A 146      -4.860 -17.034  -6.481  1.00  0.76           C  
ATOM   2217  C   ARG A 146      -5.101 -16.898  -4.988  1.00  0.76           C  
ATOM   2218  O   ARG A 146      -4.503 -17.617  -4.182  1.00  0.76           O  
ATOM   2219  CB  ARG A 146      -3.971 -15.897  -6.970  1.00  0.76           C  
ATOM   2220  CG  ARG A 146      -2.589 -15.823  -6.340  1.00  0.76           C  
ATOM   2221  CD  ARG A 146      -1.732 -14.781  -7.002  1.00  0.76           C  
ATOM   2222  NE  ARG A 146      -2.170 -13.410  -6.745  1.00  0.76           N  
ATOM   2223  CZ  ARG A 146      -1.960 -12.368  -7.592  1.00  0.76           C  
ATOM   2224  NH1 ARG A 146      -1.358 -12.564  -8.755  1.00  0.76           N  
ATOM   2225  NH2 ARG A 146      -2.344 -11.155  -7.254  1.00  0.76           N  
ATOM   2226  H   ARG A 146      -6.281 -16.308  -7.902  1.00  0.76           H  
ATOM   2227  HA  ARG A 146      -4.351 -17.980  -6.668  1.00  0.76           H  
ATOM   2228 1HB  ARG A 146      -3.850 -15.970  -8.048  1.00  0.76           H  
ATOM   2229 2HB  ARG A 146      -4.466 -14.944  -6.765  1.00  0.76           H  
ATOM   2230 1HG  ARG A 146      -2.699 -15.547  -5.286  1.00  0.76           H  
ATOM   2231 2HG  ARG A 146      -2.095 -16.791  -6.417  1.00  0.76           H  
ATOM   2232 1HD  ARG A 146      -0.710 -14.880  -6.641  1.00  0.76           H  
ATOM   2233 2HD  ARG A 146      -1.750 -14.943  -8.079  1.00  0.76           H  
ATOM   2234  HE  ARG A 146      -2.649 -13.210  -5.837  1.00  0.76           H  
ATOM   2235 1HH1 ARG A 146      -1.057 -13.491  -9.020  1.00  0.76           H  
ATOM   2236 2HH1 ARG A 146      -1.193 -11.783  -9.375  1.00  0.76           H  
ATOM   2237 1HH2 ARG A 146      -2.781 -11.000  -6.331  1.00  0.76           H  
ATOM   2238 2HH2 ARG A 146      -2.189 -10.376  -7.872  1.00  0.76           H  
ATOM   2239  N   ALA A 147      -5.993 -15.981  -4.618  1.00  0.74           N  
ATOM   2240  CA  ALA A 147      -6.316 -15.740  -3.229  1.00  0.74           C  
ATOM   2241  C   ALA A 147      -6.911 -16.969  -2.586  1.00  0.74           C  
ATOM   2242  O   ALA A 147      -6.577 -17.295  -1.452  1.00  0.74           O  
ATOM   2243  CB  ALA A 147      -7.281 -14.596  -3.109  1.00  0.74           C  
ATOM   2244  H   ALA A 147      -6.445 -15.412  -5.326  1.00  0.74           H  
ATOM   2245  HA  ALA A 147      -5.395 -15.484  -2.708  1.00  0.74           H  
ATOM   2246 1HB  ALA A 147      -7.464 -14.438  -2.062  1.00  0.74           H  
ATOM   2247 2HB  ALA A 147      -6.843 -13.701  -3.555  1.00  0.74           H  
ATOM   2248 3HB  ALA A 147      -8.207 -14.843  -3.624  1.00  0.74           H  
ATOM   2249  N   ASN A 148      -7.762 -17.686  -3.315  1.00  0.72           N  
ATOM   2250  CA  ASN A 148      -8.371 -18.882  -2.769  1.00  0.72           C  
ATOM   2251  C   ASN A 148      -7.306 -19.944  -2.526  1.00  0.72           C  
ATOM   2252  O   ASN A 148      -7.336 -20.644  -1.508  1.00  0.72           O  
ATOM   2253  CB  ASN A 148      -9.447 -19.380  -3.707  1.00  0.72           C  
ATOM   2254  CG  ASN A 148     -10.673 -18.501  -3.683  1.00  0.72           C  
ATOM   2255  OD1 ASN A 148     -10.935 -17.795  -2.705  1.00  0.72           O  
ATOM   2256  ND2 ASN A 148     -11.425 -18.527  -4.751  1.00  0.72           N  
ATOM   2257  H   ASN A 148      -8.023 -17.375  -4.251  1.00  0.72           H  
ATOM   2258  HA  ASN A 148      -8.823 -18.637  -1.808  1.00  0.72           H  
ATOM   2259 1HB  ASN A 148      -9.053 -19.402  -4.724  1.00  0.72           H  
ATOM   2260 2HB  ASN A 148      -9.727 -20.396  -3.440  1.00  0.72           H  
ATOM   2261 1HD2 ASN A 148     -12.246 -17.962  -4.798  1.00  0.72           H  
ATOM   2262 2HD2 ASN A 148     -11.172 -19.109  -5.523  1.00  0.72           H  
ATOM   2263  N   GLN A 149      -6.327 -20.030  -3.433  1.00  0.70           N  
ATOM   2264  CA  GLN A 149      -5.237 -20.982  -3.271  1.00  0.70           C  
ATOM   2265  C   GLN A 149      -4.387 -20.577  -2.068  1.00  0.70           C  
ATOM   2266  O   GLN A 149      -3.966 -21.428  -1.274  1.00  0.70           O  
ATOM   2267  CB  GLN A 149      -4.391 -21.030  -4.544  1.00  0.70           C  
ATOM   2268  CG  GLN A 149      -5.114 -21.642  -5.735  1.00  0.70           C  
ATOM   2269  CD  GLN A 149      -4.342 -21.497  -7.036  1.00  0.70           C  
ATOM   2270  OE1 GLN A 149      -3.408 -20.694  -7.150  1.00  0.70           O  
ATOM   2271  NE2 GLN A 149      -4.735 -22.277  -8.037  1.00  0.70           N  
ATOM   2272  H   GLN A 149      -6.364 -19.444  -4.271  1.00  0.70           H  
ATOM   2273  HA  GLN A 149      -5.657 -21.969  -3.084  1.00  0.70           H  
ATOM   2274 1HB  GLN A 149      -4.092 -20.024  -4.820  1.00  0.70           H  
ATOM   2275 2HB  GLN A 149      -3.484 -21.602  -4.360  1.00  0.70           H  
ATOM   2276 1HG  GLN A 149      -5.260 -22.703  -5.544  1.00  0.70           H  
ATOM   2277 2HG  GLN A 149      -6.076 -21.156  -5.849  1.00  0.70           H  
ATOM   2278 1HE2 GLN A 149      -4.271 -22.228  -8.921  1.00  0.70           H  
ATOM   2279 2HE2 GLN A 149      -5.497 -22.911  -7.906  1.00  0.70           H  
ATOM   2280  N   ALA A 150      -4.150 -19.266  -1.918  1.00  0.69           N  
ATOM   2281  CA  ALA A 150      -3.390 -18.760  -0.784  1.00  0.69           C  
ATOM   2282  C   ALA A 150      -4.126 -19.070   0.511  1.00  0.69           C  
ATOM   2283  O   ALA A 150      -3.500 -19.456   1.498  1.00  0.69           O  
ATOM   2284  CB  ALA A 150      -3.147 -17.274  -0.920  1.00  0.69           C  
ATOM   2285  H   ALA A 150      -4.492 -18.612  -2.621  1.00  0.69           H  
ATOM   2286  HA  ALA A 150      -2.429 -19.272  -0.762  1.00  0.69           H  
ATOM   2287 1HB  ALA A 150      -2.560 -16.925  -0.075  1.00  0.69           H  
ATOM   2288 2HB  ALA A 150      -2.609 -17.076  -1.846  1.00  0.69           H  
ATOM   2289 3HB  ALA A 150      -4.096 -16.761  -0.945  1.00  0.69           H  
ATOM   2290  N   ILE A 151      -5.458 -18.955   0.501  1.00  0.67           N  
ATOM   2291  CA  ILE A 151      -6.250 -19.284   1.676  1.00  0.67           C  
ATOM   2292  C   ILE A 151      -6.135 -20.757   1.983  1.00  0.67           C  
ATOM   2293  O   ILE A 151      -5.977 -21.120   3.144  1.00  0.67           O  
ATOM   2294  CB  ILE A 151      -7.721 -18.859   1.562  1.00  0.67           C  
ATOM   2295  CG1 ILE A 151      -7.816 -17.336   1.591  1.00  0.67           C  
ATOM   2296  CG2 ILE A 151      -8.500 -19.446   2.714  1.00  0.67           C  
ATOM   2297  CD1 ILE A 151      -9.141 -16.807   1.225  1.00  0.67           C  
ATOM   2298  H   ILE A 151      -5.924 -18.602  -0.332  1.00  0.67           H  
ATOM   2299  HA  ILE A 151      -5.843 -18.742   2.522  1.00  0.67           H  
ATOM   2300  HB  ILE A 151      -8.132 -19.208   0.617  1.00  0.67           H  
ATOM   2301 1HG1 ILE A 151      -7.601 -17.000   2.598  1.00  0.67           H  
ATOM   2302 2HG1 ILE A 151      -7.076 -16.917   0.915  1.00  0.67           H  
ATOM   2303 1HG2 ILE A 151      -9.536 -19.147   2.639  1.00  0.67           H  
ATOM   2304 2HG2 ILE A 151      -8.434 -20.535   2.688  1.00  0.67           H  
ATOM   2305 3HG2 ILE A 151      -8.085 -19.079   3.637  1.00  0.67           H  
ATOM   2306 1HD1 ILE A 151      -9.122 -15.723   1.290  1.00  0.67           H  
ATOM   2307 2HD1 ILE A 151      -9.381 -17.119   0.211  1.00  0.67           H  
ATOM   2308 3HD1 ILE A 151      -9.887 -17.193   1.905  1.00  0.67           H  
ATOM   2309  N   ALA A 152      -6.208 -21.620   0.964  1.00  0.66           N  
ATOM   2310  CA  ALA A 152      -6.041 -23.047   1.209  1.00  0.66           C  
ATOM   2311  C   ALA A 152      -4.666 -23.305   1.832  1.00  0.66           C  
ATOM   2312  O   ALA A 152      -4.536 -24.100   2.767  1.00  0.66           O  
ATOM   2313  CB  ALA A 152      -6.193 -23.831  -0.086  1.00  0.66           C  
ATOM   2314  H   ALA A 152      -6.388 -21.279   0.020  1.00  0.66           H  
ATOM   2315  HA  ALA A 152      -6.805 -23.367   1.917  1.00  0.66           H  
ATOM   2316 1HB  ALA A 152      -6.079 -24.895   0.114  1.00  0.66           H  
ATOM   2317 2HB  ALA A 152      -7.179 -23.640  -0.509  1.00  0.66           H  
ATOM   2318 3HB  ALA A 152      -5.431 -23.511  -0.792  1.00  0.66           H  
ATOM   2319  N   THR A 153      -3.638 -22.588   1.367  1.00  0.65           N  
ATOM   2320  CA  THR A 153      -2.312 -22.743   1.945  1.00  0.65           C  
ATOM   2321  C   THR A 153      -2.329 -22.297   3.399  1.00  0.65           C  
ATOM   2322  O   THR A 153      -1.802 -22.990   4.272  1.00  0.65           O  
ATOM   2323  CB  THR A 153      -1.244 -21.941   1.183  1.00  0.65           C  
ATOM   2324  OG1 THR A 153      -1.153 -22.414  -0.169  1.00  0.65           O  
ATOM   2325  CG2 THR A 153       0.106 -22.077   1.891  1.00  0.65           C  
ATOM   2326  H   THR A 153      -3.776 -21.955   0.577  1.00  0.65           H  
ATOM   2327  HA  THR A 153      -2.039 -23.796   1.915  1.00  0.65           H  
ATOM   2328  HB  THR A 153      -1.520 -20.896   1.168  1.00  0.65           H  
ATOM   2329  HG1 THR A 153      -2.016 -22.280  -0.609  1.00  0.65           H  
ATOM   2330 1HG2 THR A 153       0.859 -21.498   1.361  1.00  0.65           H  
ATOM   2331 2HG2 THR A 153       0.012 -21.704   2.910  1.00  0.65           H  
ATOM   2332 3HG2 THR A 153       0.405 -23.123   1.918  1.00  0.65           H  
ATOM   2333  N   LEU A 154      -2.969 -21.155   3.658  1.00  0.65           N  
ATOM   2334  CA  LEU A 154      -3.052 -20.596   4.992  1.00  0.65           C  
ATOM   2335  C   LEU A 154      -3.731 -21.593   5.924  1.00  0.65           C  
ATOM   2336  O   LEU A 154      -3.232 -21.844   7.019  1.00  0.65           O  
ATOM   2337  CB  LEU A 154      -3.860 -19.291   4.980  1.00  0.65           C  
ATOM   2338  CG  LEU A 154      -3.971 -18.563   6.299  1.00  0.65           C  
ATOM   2339  CD1 LEU A 154      -2.624 -18.156   6.715  1.00  0.65           C  
ATOM   2340  CD2 LEU A 154      -4.820 -17.339   6.161  1.00  0.65           C  
ATOM   2341  H   LEU A 154      -3.380 -20.638   2.885  1.00  0.65           H  
ATOM   2342  HA  LEU A 154      -2.044 -20.397   5.355  1.00  0.65           H  
ATOM   2343 1HB  LEU A 154      -3.436 -18.617   4.253  1.00  0.65           H  
ATOM   2344 2HB  LEU A 154      -4.868 -19.520   4.669  1.00  0.65           H  
ATOM   2345  HG  LEU A 154      -4.390 -19.228   7.047  1.00  0.65           H  
ATOM   2346 1HD1 LEU A 154      -2.691 -17.625   7.647  1.00  0.65           H  
ATOM   2347 2HD1 LEU A 154      -1.984 -19.030   6.827  1.00  0.65           H  
ATOM   2348 3HD1 LEU A 154      -2.206 -17.495   5.968  1.00  0.65           H  
ATOM   2349 1HD2 LEU A 154      -4.870 -16.830   7.128  1.00  0.65           H  
ATOM   2350 2HD2 LEU A 154      -4.371 -16.691   5.439  1.00  0.65           H  
ATOM   2351 3HD2 LEU A 154      -5.812 -17.603   5.838  1.00  0.65           H  
ATOM   2352  N   GLU A 155      -4.859 -22.171   5.484  1.00  0.66           N  
ATOM   2353  CA  GLU A 155      -5.597 -23.139   6.288  1.00  0.66           C  
ATOM   2354  C   GLU A 155      -4.740 -24.357   6.596  1.00  0.66           C  
ATOM   2355  O   GLU A 155      -4.743 -24.862   7.726  1.00  0.66           O  
ATOM   2356  CB  GLU A 155      -6.903 -23.573   5.601  1.00  0.66           C  
ATOM   2357  CG  GLU A 155      -7.760 -24.524   6.456  1.00  0.66           C  
ATOM   2358  CD  GLU A 155      -9.112 -24.882   5.849  1.00  0.66           C  
ATOM   2359  OE1 GLU A 155      -9.421 -24.422   4.776  1.00  0.66           O  
ATOM   2360  OE2 GLU A 155      -9.832 -25.621   6.479  1.00  0.66           O  
ATOM   2361  H   GLU A 155      -5.216 -21.915   4.568  1.00  0.66           H  
ATOM   2362  HA  GLU A 155      -5.853 -22.670   7.229  1.00  0.66           H  
ATOM   2363 1HB  GLU A 155      -7.497 -22.694   5.361  1.00  0.66           H  
ATOM   2364 2HB  GLU A 155      -6.666 -24.072   4.659  1.00  0.66           H  
ATOM   2365 1HG  GLU A 155      -7.195 -25.444   6.614  1.00  0.66           H  
ATOM   2366 2HG  GLU A 155      -7.918 -24.062   7.429  1.00  0.66           H  
ATOM   2367  N   ARG A 156      -3.991 -24.837   5.604  1.00  0.66           N  
ATOM   2368  CA  ARG A 156      -3.133 -25.986   5.827  1.00  0.66           C  
ATOM   2369  C   ARG A 156      -2.040 -25.635   6.834  1.00  0.66           C  
ATOM   2370  O   ARG A 156      -1.770 -26.416   7.754  1.00  0.66           O  
ATOM   2371  CB  ARG A 156      -2.553 -26.442   4.500  1.00  0.66           C  
ATOM   2372  CG  ARG A 156      -3.603 -27.076   3.580  1.00  0.66           C  
ATOM   2373  CD  ARG A 156      -3.104 -27.308   2.204  1.00  0.66           C  
ATOM   2374  NE  ARG A 156      -4.151 -27.856   1.346  1.00  0.66           N  
ATOM   2375  CZ  ARG A 156      -4.098 -27.908  -0.000  1.00  0.66           C  
ATOM   2376  NH1 ARG A 156      -3.047 -27.446  -0.640  1.00  0.66           N  
ATOM   2377  NH2 ARG A 156      -5.108 -28.423  -0.679  1.00  0.66           N  
ATOM   2378  H   ARG A 156      -4.035 -24.412   4.675  1.00  0.66           H  
ATOM   2379  HA  ARG A 156      -3.738 -26.796   6.234  1.00  0.66           H  
ATOM   2380 1HB  ARG A 156      -2.122 -25.588   3.978  1.00  0.66           H  
ATOM   2381 2HB  ARG A 156      -1.759 -27.165   4.669  1.00  0.66           H  
ATOM   2382 1HG  ARG A 156      -3.893 -28.040   3.994  1.00  0.66           H  
ATOM   2383 2HG  ARG A 156      -4.481 -26.437   3.531  1.00  0.66           H  
ATOM   2384 1HD  ARG A 156      -2.777 -26.358   1.778  1.00  0.66           H  
ATOM   2385 2HD  ARG A 156      -2.271 -28.008   2.224  1.00  0.66           H  
ATOM   2386  HE  ARG A 156      -4.979 -28.222   1.797  1.00  0.66           H  
ATOM   2387 1HH1 ARG A 156      -2.275 -27.049  -0.122  1.00  0.66           H  
ATOM   2388 2HH1 ARG A 156      -3.013 -27.486  -1.648  1.00  0.66           H  
ATOM   2389 1HH2 ARG A 156      -5.919 -28.778  -0.189  1.00  0.66           H  
ATOM   2390 2HH2 ARG A 156      -5.072 -28.462  -1.687  1.00  0.66           H  
ATOM   2391  N   TYR A 157      -1.471 -24.428   6.724  1.00  0.67           N  
ATOM   2392  CA  TYR A 157      -0.469 -23.995   7.688  1.00  0.67           C  
ATOM   2393  C   TYR A 157      -1.088 -23.855   9.071  1.00  0.67           C  
ATOM   2394  O   TYR A 157      -0.458 -24.214  10.064  1.00  0.67           O  
ATOM   2395  CB  TYR A 157       0.197 -22.679   7.306  1.00  0.67           C  
ATOM   2396  CG  TYR A 157       1.177 -22.723   6.186  1.00  0.67           C  
ATOM   2397  CD1 TYR A 157       1.616 -23.928   5.684  1.00  0.67           C  
ATOM   2398  CD2 TYR A 157       1.693 -21.532   5.696  1.00  0.67           C  
ATOM   2399  CE1 TYR A 157       2.557 -23.946   4.677  1.00  0.67           C  
ATOM   2400  CE2 TYR A 157       2.641 -21.556   4.696  1.00  0.67           C  
ATOM   2401  CZ  TYR A 157       3.070 -22.751   4.187  1.00  0.67           C  
ATOM   2402  OH  TYR A 157       4.016 -22.774   3.190  1.00  0.67           O  
ATOM   2403  H   TYR A 157      -1.721 -23.816   5.947  1.00  0.67           H  
ATOM   2404  HA  TYR A 157       0.302 -24.761   7.748  1.00  0.67           H  
ATOM   2405 1HB  TYR A 157      -0.572 -21.947   7.052  1.00  0.67           H  
ATOM   2406 2HB  TYR A 157       0.729 -22.308   8.165  1.00  0.67           H  
ATOM   2407  HD1 TYR A 157       1.218 -24.863   6.080  1.00  0.67           H  
ATOM   2408  HD2 TYR A 157       1.355 -20.578   6.107  1.00  0.67           H  
ATOM   2409  HE1 TYR A 157       2.903 -24.897   4.274  1.00  0.67           H  
ATOM   2410  HE2 TYR A 157       3.055 -20.626   4.314  1.00  0.67           H  
ATOM   2411  HH  TYR A 157       4.289 -21.875   2.991  1.00  0.67           H  
ATOM   2412  N   LYS A 158      -2.325 -23.341   9.138  1.00  0.68           N  
ATOM   2413  CA  LYS A 158      -3.036 -23.166  10.397  1.00  0.68           C  
ATOM   2414  C   LYS A 158      -3.252 -24.523  11.042  1.00  0.68           C  
ATOM   2415  O   LYS A 158      -3.070 -24.679  12.246  1.00  0.68           O  
ATOM   2416  CB  LYS A 158      -4.370 -22.439  10.186  1.00  0.68           C  
ATOM   2417  CG  LYS A 158      -5.194 -22.194  11.459  1.00  0.68           C  
ATOM   2418  CD  LYS A 158      -4.454 -21.305  12.443  1.00  0.68           C  
ATOM   2419  CE  LYS A 158      -5.396 -20.725  13.522  1.00  0.68           C  
ATOM   2420  NZ  LYS A 158      -6.037 -21.791  14.373  1.00  0.68           N  
ATOM   2421  H   LYS A 158      -2.777 -23.040   8.280  1.00  0.68           H  
ATOM   2422  HA  LYS A 158      -2.424 -22.562  11.063  1.00  0.68           H  
ATOM   2423 1HB  LYS A 158      -4.188 -21.474   9.705  1.00  0.68           H  
ATOM   2424 2HB  LYS A 158      -4.990 -23.019   9.512  1.00  0.68           H  
ATOM   2425 1HG  LYS A 158      -6.138 -21.716  11.195  1.00  0.68           H  
ATOM   2426 2HG  LYS A 158      -5.410 -23.151  11.944  1.00  0.68           H  
ATOM   2427 1HD  LYS A 158      -3.700 -21.909  12.942  1.00  0.68           H  
ATOM   2428 2HD  LYS A 158      -3.961 -20.488  11.915  1.00  0.68           H  
ATOM   2429 1HE  LYS A 158      -4.822 -20.054  14.163  1.00  0.68           H  
ATOM   2430 2HE  LYS A 158      -6.184 -20.156  13.032  1.00  0.68           H  
ATOM   2431 1HZ  LYS A 158      -6.636 -21.367  15.051  1.00  0.68           H  
ATOM   2432 2HZ  LYS A 158      -6.579 -22.416  13.795  1.00  0.68           H  
ATOM   2433 3HZ  LYS A 158      -5.324 -22.353  14.869  1.00  0.68           H  
ATOM   2434  N   THR A 159      -3.595 -25.532  10.242  1.00  0.69           N  
ATOM   2435  CA  THR A 159      -3.770 -26.860  10.799  1.00  0.69           C  
ATOM   2436  C   THR A 159      -2.458 -27.326  11.414  1.00  0.69           C  
ATOM   2437  O   THR A 159      -2.435 -27.772  12.564  1.00  0.69           O  
ATOM   2438  CB  THR A 159      -4.229 -27.870   9.736  1.00  0.69           C  
ATOM   2439  OG1 THR A 159      -5.506 -27.468   9.212  1.00  0.69           O  
ATOM   2440  CG2 THR A 159      -4.325 -29.260  10.348  1.00  0.69           C  
ATOM   2441  H   THR A 159      -3.765 -25.366   9.251  1.00  0.69           H  
ATOM   2442  HA  THR A 159      -4.522 -26.811  11.587  1.00  0.69           H  
ATOM   2443  HB  THR A 159      -3.506 -27.889   8.922  1.00  0.69           H  
ATOM   2444  HG1 THR A 159      -5.421 -26.573   8.822  1.00  0.69           H  
ATOM   2445 1HG2 THR A 159      -4.643 -29.972   9.590  1.00  0.69           H  
ATOM   2446 2HG2 THR A 159      -3.347 -29.555  10.737  1.00  0.69           H  
ATOM   2447 3HG2 THR A 159      -5.048 -29.251  11.162  1.00  0.69           H  
ATOM   2448  N   ARG A 160      -1.351 -27.151  10.680  1.00  0.70           N  
ATOM   2449  CA  ARG A 160      -0.053 -27.568  11.196  1.00  0.70           C  
ATOM   2450  C   ARG A 160       0.304 -26.772  12.458  1.00  0.70           C  
ATOM   2451  O   ARG A 160       0.832 -27.331  13.419  1.00  0.70           O  
ATOM   2452  CB  ARG A 160       1.038 -27.384  10.151  1.00  0.70           C  
ATOM   2453  CG  ARG A 160       0.915 -28.209   8.836  1.00  0.70           C  
ATOM   2454  CD  ARG A 160       1.205 -29.688   9.007  1.00  0.70           C  
ATOM   2455  NE  ARG A 160       0.028 -30.486   9.391  1.00  0.70           N  
ATOM   2456  CZ  ARG A 160      -0.955 -30.863   8.533  1.00  0.70           C  
ATOM   2457  NH1 ARG A 160      -0.892 -30.508   7.261  1.00  0.70           N  
ATOM   2458  NH2 ARG A 160      -1.976 -31.592   8.966  1.00  0.70           N  
ATOM   2459  H   ARG A 160      -1.427 -26.763   9.738  1.00  0.70           H  
ATOM   2460  HA  ARG A 160      -0.107 -28.629  11.457  1.00  0.70           H  
ATOM   2461 1HB  ARG A 160       1.072 -26.335   9.860  1.00  0.70           H  
ATOM   2462 2HB  ARG A 160       2.001 -27.624  10.594  1.00  0.70           H  
ATOM   2463 1HG  ARG A 160      -0.102 -28.121   8.467  1.00  0.70           H  
ATOM   2464 2HG  ARG A 160       1.601 -27.804   8.092  1.00  0.70           H  
ATOM   2465 1HD  ARG A 160       1.590 -30.086   8.071  1.00  0.70           H  
ATOM   2466 2HD  ARG A 160       1.958 -29.811   9.785  1.00  0.70           H  
ATOM   2467  HE  ARG A 160      -0.053 -30.798  10.373  1.00  0.70           H  
ATOM   2468 1HH1 ARG A 160      -0.114 -29.955   6.931  1.00  0.70           H  
ATOM   2469 2HH1 ARG A 160      -1.620 -30.790   6.623  1.00  0.70           H  
ATOM   2470 1HH2 ARG A 160      -2.028 -31.864   9.966  1.00  0.70           H  
ATOM   2471 2HH2 ARG A 160      -2.704 -31.874   8.333  1.00  0.70           H  
ATOM   2472  N   LEU A 161      -0.039 -25.476  12.475  1.00  0.72           N  
ATOM   2473  CA  LEU A 161       0.202 -24.619  13.628  1.00  0.72           C  
ATOM   2474  C   LEU A 161      -0.530 -25.140  14.847  1.00  0.72           C  
ATOM   2475  O   LEU A 161       0.061 -25.267  15.928  1.00  0.72           O  
ATOM   2476  CB  LEU A 161      -0.253 -23.187  13.360  1.00  0.72           C  
ATOM   2477  CG  LEU A 161      -0.177 -22.260  14.545  1.00  0.72           C  
ATOM   2478  CD1 LEU A 161       1.260 -22.135  15.032  1.00  0.72           C  
ATOM   2479  CD2 LEU A 161      -0.740 -20.924  14.143  1.00  0.72           C  
ATOM   2480  H   LEU A 161      -0.456 -25.068  11.648  1.00  0.72           H  
ATOM   2481  HA  LEU A 161       1.263 -24.593  13.827  1.00  0.72           H  
ATOM   2482 1HB  LEU A 161       0.339 -22.771  12.547  1.00  0.72           H  
ATOM   2483 2HB  LEU A 161      -1.282 -23.212  13.050  1.00  0.72           H  
ATOM   2484  HG  LEU A 161      -0.778 -22.675  15.358  1.00  0.72           H  
ATOM   2485 1HD1 LEU A 161       1.286 -21.481  15.894  1.00  0.72           H  
ATOM   2486 2HD1 LEU A 161       1.642 -23.114  15.314  1.00  0.72           H  
ATOM   2487 3HD1 LEU A 161       1.868 -21.721  14.249  1.00  0.72           H  
ATOM   2488 1HD2 LEU A 161      -0.727 -20.278  14.999  1.00  0.72           H  
ATOM   2489 2HD2 LEU A 161      -0.145 -20.495  13.340  1.00  0.72           H  
ATOM   2490 3HD2 LEU A 161      -1.759 -21.043  13.811  1.00  0.72           H  
ATOM   2491  N   ASP A 162      -1.820 -25.443  14.696  1.00  0.74           N  
ATOM   2492  CA  ASP A 162      -2.584 -25.949  15.821  1.00  0.74           C  
ATOM   2493  C   ASP A 162      -1.979 -27.268  16.315  1.00  0.74           C  
ATOM   2494  O   ASP A 162      -1.857 -27.491  17.524  1.00  0.74           O  
ATOM   2495  CB  ASP A 162      -4.058 -26.170  15.434  1.00  0.74           C  
ATOM   2496  CG  ASP A 162      -4.910 -24.851  15.229  1.00  0.74           C  
ATOM   2497  OD1 ASP A 162      -4.478 -23.766  15.593  1.00  0.74           O  
ATOM   2498  OD2 ASP A 162      -6.010 -24.955  14.721  1.00  0.74           O  
ATOM   2499  H   ASP A 162      -2.265 -25.312  13.787  1.00  0.74           H  
ATOM   2500  HA  ASP A 162      -2.540 -25.221  16.626  1.00  0.74           H  
ATOM   2501 1HB  ASP A 162      -4.086 -26.738  14.498  1.00  0.74           H  
ATOM   2502 2HB  ASP A 162      -4.540 -26.782  16.194  1.00  0.74           H  
ATOM   2503  N   GLU A 163      -1.530 -28.128  15.395  1.00  0.76           N  
ATOM   2504  CA  GLU A 163      -0.942 -29.393  15.825  1.00  0.76           C  
ATOM   2505  C   GLU A 163       0.331 -29.175  16.644  1.00  0.76           C  
ATOM   2506  O   GLU A 163       0.484 -29.774  17.714  1.00  0.76           O  
ATOM   2507  CB  GLU A 163      -0.622 -30.265  14.604  1.00  0.76           C  
ATOM   2508  CG  GLU A 163      -1.836 -30.828  13.872  1.00  0.76           C  
ATOM   2509  CD  GLU A 163      -1.465 -31.441  12.545  1.00  0.76           C  
ATOM   2510  OE1 GLU A 163      -0.318 -31.343  12.168  1.00  0.76           O  
ATOM   2511  OE2 GLU A 163      -2.322 -31.990  11.889  1.00  0.76           O  
ATOM   2512  H   GLU A 163      -1.639 -27.920  14.400  1.00  0.76           H  
ATOM   2513  HA  GLU A 163      -1.667 -29.911  16.449  1.00  0.76           H  
ATOM   2514 1HB  GLU A 163      -0.051 -29.684  13.886  1.00  0.76           H  
ATOM   2515 2HB  GLU A 163       0.003 -31.101  14.914  1.00  0.76           H  
ATOM   2516 1HG  GLU A 163      -2.305 -31.588  14.496  1.00  0.76           H  
ATOM   2517 2HG  GLU A 163      -2.559 -30.032  13.715  1.00  0.76           H  
ATOM   2518  N   VAL A 164       1.200 -28.254  16.207  1.00  0.78           N  
ATOM   2519  CA  VAL A 164       2.433 -28.032  16.956  1.00  0.78           C  
ATOM   2520  C   VAL A 164       2.179 -27.248  18.239  1.00  0.78           C  
ATOM   2521  O   VAL A 164       2.869 -27.448  19.242  1.00  0.78           O  
ATOM   2522  CB  VAL A 164       3.524 -27.349  16.093  1.00  0.78           C  
ATOM   2523  CG1 VAL A 164       3.881 -28.247  14.930  1.00  0.78           C  
ATOM   2524  CG2 VAL A 164       3.060 -26.024  15.571  1.00  0.78           C  
ATOM   2525  H   VAL A 164       1.026 -27.770  15.324  1.00  0.78           H  
ATOM   2526  HA  VAL A 164       2.830 -29.006  17.230  1.00  0.78           H  
ATOM   2527  HB  VAL A 164       4.415 -27.208  16.703  1.00  0.78           H  
ATOM   2528 1HG1 VAL A 164       4.663 -27.780  14.334  1.00  0.78           H  
ATOM   2529 2HG1 VAL A 164       4.234 -29.208  15.313  1.00  0.78           H  
ATOM   2530 3HG1 VAL A 164       2.996 -28.404  14.311  1.00  0.78           H  
ATOM   2531 1HG2 VAL A 164       3.843 -25.576  14.980  1.00  0.78           H  
ATOM   2532 2HG2 VAL A 164       2.218 -26.206  14.973  1.00  0.78           H  
ATOM   2533 3HG2 VAL A 164       2.791 -25.351  16.359  1.00  0.78           H  
ATOM   2534  N   SER A 165       1.151 -26.403  18.246  1.00  0.81           N  
ATOM   2535  CA  SER A 165       0.803 -25.655  19.439  1.00  0.81           C  
ATOM   2536  C   SER A 165       0.357 -26.628  20.532  1.00  0.81           C  
ATOM   2537  O   SER A 165       0.719 -26.475  21.707  1.00  0.81           O  
ATOM   2538  CB  SER A 165      -0.305 -24.683  19.121  1.00  0.81           C  
ATOM   2539  OG  SER A 165       0.120 -23.726  18.187  1.00  0.81           O  
ATOM   2540  H   SER A 165       0.618 -26.245  17.392  1.00  0.81           H  
ATOM   2541  HA  SER A 165       1.680 -25.108  19.785  1.00  0.81           H  
ATOM   2542 1HB  SER A 165      -1.158 -25.227  18.722  1.00  0.81           H  
ATOM   2543 2HB  SER A 165      -0.624 -24.199  20.022  1.00  0.81           H  
ATOM   2544  HG  SER A 165       0.312 -24.250  17.372  1.00  0.81           H  
ATOM   2545  N   ARG A 166      -0.422 -27.648  20.137  1.00  0.85           N  
ATOM   2546  CA  ARG A 166      -0.890 -28.672  21.065  1.00  0.85           C  
ATOM   2547  C   ARG A 166       0.271 -29.532  21.567  1.00  0.85           C  
ATOM   2548  O   ARG A 166       0.342 -29.848  22.760  1.00  0.85           O  
ATOM   2549  CB  ARG A 166      -1.938 -29.545  20.390  1.00  0.85           C  
ATOM   2550  CG  ARG A 166      -3.274 -28.850  20.141  1.00  0.85           C  
ATOM   2551  CD  ARG A 166      -4.190 -29.691  19.336  1.00  0.85           C  
ATOM   2552  NE  ARG A 166      -5.461 -29.025  19.085  1.00  0.85           N  
ATOM   2553  CZ  ARG A 166      -6.423 -29.494  18.266  1.00  0.85           C  
ATOM   2554  NH1 ARG A 166      -6.249 -30.631  17.627  1.00  0.85           N  
ATOM   2555  NH2 ARG A 166      -7.544 -28.813  18.106  1.00  0.85           N  
ATOM   2556  H   ARG A 166      -0.718 -27.700  19.159  1.00  0.85           H  
ATOM   2557  HA  ARG A 166      -1.354 -28.178  21.916  1.00  0.85           H  
ATOM   2558 1HB  ARG A 166      -1.559 -29.875  19.422  1.00  0.85           H  
ATOM   2559 2HB  ARG A 166      -2.121 -30.433  20.992  1.00  0.85           H  
ATOM   2560 1HG  ARG A 166      -3.754 -28.646  21.098  1.00  0.85           H  
ATOM   2561 2HG  ARG A 166      -3.110 -27.913  19.618  1.00  0.85           H  
ATOM   2562 1HD  ARG A 166      -3.720 -29.902  18.374  1.00  0.85           H  
ATOM   2563 2HD  ARG A 166      -4.388 -30.625  19.859  1.00  0.85           H  
ATOM   2564  HE  ARG A 166      -5.632 -28.148  19.558  1.00  0.85           H  
ATOM   2565 1HH1 ARG A 166      -5.393 -31.153  17.750  1.00  0.85           H  
ATOM   2566 2HH1 ARG A 166      -6.972 -30.983  17.015  1.00  0.85           H  
ATOM   2567 1HH2 ARG A 166      -7.678 -27.938  18.595  1.00  0.85           H  
ATOM   2568 2HH2 ARG A 166      -8.266 -29.164  17.495  1.00  0.85           H  
ATOM   2569  N   GLN A 167       1.217 -29.867  20.681  1.00  0.87           N  
ATOM   2570  CA  GLN A 167       2.378 -30.659  21.085  1.00  0.87           C  
ATOM   2571  C   GLN A 167       3.224 -29.874  22.083  1.00  0.87           C  
ATOM   2572  O   GLN A 167       3.696 -30.427  23.083  1.00  0.87           O  
ATOM   2573  CB  GLN A 167       3.223 -31.025  19.869  1.00  0.87           C  
ATOM   2574  CG  GLN A 167       2.570 -32.017  18.922  1.00  0.87           C  
ATOM   2575  CD  GLN A 167       3.341 -32.181  17.611  1.00  0.87           C  
ATOM   2576  OE1 GLN A 167       4.200 -31.362  17.259  1.00  0.87           O  
ATOM   2577  NE2 GLN A 167       3.030 -33.244  16.878  1.00  0.87           N  
ATOM   2578  H   GLN A 167       1.106 -29.607  19.697  1.00  0.87           H  
ATOM   2579  HA  GLN A 167       2.028 -31.569  21.571  1.00  0.87           H  
ATOM   2580 1HB  GLN A 167       3.444 -30.121  19.306  1.00  0.87           H  
ATOM   2581 2HB  GLN A 167       4.174 -31.441  20.198  1.00  0.87           H  
ATOM   2582 1HG  GLN A 167       2.540 -32.988  19.413  1.00  0.87           H  
ATOM   2583 2HG  GLN A 167       1.564 -31.691  18.698  1.00  0.87           H  
ATOM   2584 1HE2 GLN A 167       3.495 -33.407  16.008  1.00  0.87           H  
ATOM   2585 2HE2 GLN A 167       2.327 -33.882  17.196  1.00  0.87           H  
ATOM   2586  N   LEU A 168       3.369 -28.564  21.830  1.00  0.89           N  
ATOM   2587  CA  LEU A 168       4.122 -27.700  22.720  1.00  0.89           C  
ATOM   2588  C   LEU A 168       3.412 -27.637  24.056  1.00  0.89           C  
ATOM   2589  O   LEU A 168       4.052 -27.798  25.089  1.00  0.89           O  
ATOM   2590  CB  LEU A 168       4.281 -26.282  22.142  1.00  0.89           C  
ATOM   2591  CG  LEU A 168       5.105 -25.282  23.038  1.00  0.89           C  
ATOM   2592  CD1 LEU A 168       6.486 -25.833  23.213  1.00  0.89           C  
ATOM   2593  CD2 LEU A 168       5.194 -23.878  22.397  1.00  0.89           C  
ATOM   2594  H   LEU A 168       2.975 -28.168  20.979  1.00  0.89           H  
ATOM   2595  HA  LEU A 168       5.112 -28.126  22.867  1.00  0.89           H  
ATOM   2596 1HB  LEU A 168       4.781 -26.364  21.180  1.00  0.89           H  
ATOM   2597 2HB  LEU A 168       3.292 -25.856  21.978  1.00  0.89           H  
ATOM   2598  HG  LEU A 168       4.629 -25.203  24.018  1.00  0.89           H  
ATOM   2599 1HD1 LEU A 168       7.050 -25.159  23.844  1.00  0.89           H  
ATOM   2600 2HD1 LEU A 168       6.432 -26.813  23.680  1.00  0.89           H  
ATOM   2601 3HD1 LEU A 168       6.970 -25.915  22.245  1.00  0.89           H  
ATOM   2602 1HD2 LEU A 168       5.774 -23.223  23.046  1.00  0.89           H  
ATOM   2603 2HD2 LEU A 168       5.684 -23.947  21.436  1.00  0.89           H  
ATOM   2604 3HD2 LEU A 168       4.192 -23.469  22.270  1.00  0.89           H  
ATOM   2605  N   SER A 169       2.087 -27.453  24.040  1.00  0.90           N  
ATOM   2606  CA  SER A 169       1.315 -27.345  25.269  1.00  0.90           C  
ATOM   2607  C   SER A 169       1.491 -28.609  26.101  1.00  0.90           C  
ATOM   2608  O   SER A 169       1.663 -28.547  27.322  1.00  0.90           O  
ATOM   2609  CB  SER A 169      -0.152 -27.146  24.938  1.00  0.90           C  
ATOM   2610  OG  SER A 169      -0.348 -25.930  24.248  1.00  0.90           O  
ATOM   2611  H   SER A 169       1.605 -27.334  23.150  1.00  0.90           H  
ATOM   2612  HA  SER A 169       1.681 -26.488  25.840  1.00  0.90           H  
ATOM   2613 1HB  SER A 169      -0.501 -27.973  24.328  1.00  0.90           H  
ATOM   2614 2HB  SER A 169      -0.734 -27.147  25.857  1.00  0.90           H  
ATOM   2615  HG  SER A 169       0.160 -26.032  23.402  1.00  0.90           H  
ATOM   2616  N   ARG A 170       1.482 -29.774  25.446  1.00  0.90           N  
ATOM   2617  CA  ARG A 170       1.706 -31.003  26.183  1.00  0.90           C  
ATOM   2618  C   ARG A 170       3.053 -30.968  26.864  1.00  0.90           C  
ATOM   2619  O   ARG A 170       3.170 -31.210  28.068  1.00  0.90           O  
ATOM   2620  CB  ARG A 170       1.631 -32.231  25.289  1.00  0.90           C  
ATOM   2621  CG  ARG A 170       1.891 -33.553  26.024  1.00  0.90           C  
ATOM   2622  CD  ARG A 170       1.693 -34.731  25.161  1.00  0.90           C  
ATOM   2623  NE  ARG A 170       1.918 -35.979  25.893  1.00  0.90           N  
ATOM   2624  CZ  ARG A 170       1.915 -37.205  25.330  1.00  0.90           C  
ATOM   2625  NH1 ARG A 170       1.717 -37.334  24.033  1.00  0.90           N  
ATOM   2626  NH2 ARG A 170       2.108 -38.284  26.071  1.00  0.90           N  
ATOM   2627  H   ARG A 170       1.306 -29.799  24.440  1.00  0.90           H  
ATOM   2628  HA  ARG A 170       0.953 -31.069  26.945  1.00  0.90           H  
ATOM   2629 1HB  ARG A 170       0.649 -32.284  24.822  1.00  0.90           H  
ATOM   2630 2HB  ARG A 170       2.367 -32.144  24.491  1.00  0.90           H  
ATOM   2631 1HG  ARG A 170       2.926 -33.565  26.375  1.00  0.90           H  
ATOM   2632 2HG  ARG A 170       1.237 -33.651  26.878  1.00  0.90           H  
ATOM   2633 1HD  ARG A 170       0.669 -34.736  24.785  1.00  0.90           H  
ATOM   2634 2HD  ARG A 170       2.390 -34.692  24.326  1.00  0.90           H  
ATOM   2635  HE  ARG A 170       2.072 -35.910  26.914  1.00  0.90           H  
ATOM   2636 1HH1 ARG A 170       1.567 -36.515  23.460  1.00  0.90           H  
ATOM   2637 2HH1 ARG A 170       1.714 -38.251  23.611  1.00  0.90           H  
ATOM   2638 1HH2 ARG A 170       2.253 -38.203  27.073  1.00  0.90           H  
ATOM   2639 2HH2 ARG A 170       2.105 -39.193  25.642  1.00  0.90           H  
ATOM   2640  N   ALA A 171       4.070 -30.616  26.088  1.00  0.89           N  
ATOM   2641  CA  ALA A 171       5.418 -30.531  26.593  1.00  0.89           C  
ATOM   2642  C   ALA A 171       5.521 -29.509  27.726  1.00  0.89           C  
ATOM   2643  O   ALA A 171       6.296 -29.690  28.671  1.00  0.89           O  
ATOM   2644  CB  ALA A 171       6.347 -30.205  25.445  1.00  0.89           C  
ATOM   2645  H   ALA A 171       3.905 -30.412  25.100  1.00  0.89           H  
ATOM   2646  HA  ALA A 171       5.685 -31.494  27.004  1.00  0.89           H  
ATOM   2647 1HB  ALA A 171       7.357 -30.182  25.807  1.00  0.89           H  
ATOM   2648 2HB  ALA A 171       6.253 -30.966  24.677  1.00  0.89           H  
ATOM   2649 3HB  ALA A 171       6.083 -29.249  25.023  1.00  0.89           H  
ATOM   2650  N   GLU A 172       4.757 -28.411  27.657  1.00  0.89           N  
ATOM   2651  CA  GLU A 172       4.822 -27.422  28.729  1.00  0.89           C  
ATOM   2652  C   GLU A 172       4.307 -28.007  30.030  1.00  0.89           C  
ATOM   2653  O   GLU A 172       4.970 -27.942  31.069  1.00  0.89           O  
ATOM   2654  CB  GLU A 172       3.984 -26.175  28.380  1.00  0.89           C  
ATOM   2655  CG  GLU A 172       4.545 -25.296  27.284  1.00  0.89           C  
ATOM   2656  CD  GLU A 172       3.637 -24.165  26.833  1.00  0.89           C  
ATOM   2657  OE1 GLU A 172       2.476 -24.143  27.180  1.00  0.89           O  
ATOM   2658  OE2 GLU A 172       4.139 -23.298  26.144  1.00  0.89           O  
ATOM   2659  H   GLU A 172       4.154 -28.263  26.851  1.00  0.89           H  
ATOM   2660  HA  GLU A 172       5.854 -27.137  28.878  1.00  0.89           H  
ATOM   2661 1HB  GLU A 172       2.985 -26.481  28.083  1.00  0.89           H  
ATOM   2662 2HB  GLU A 172       3.881 -25.558  29.267  1.00  0.89           H  
ATOM   2663 1HG  GLU A 172       5.432 -24.850  27.669  1.00  0.89           H  
ATOM   2664 2HG  GLU A 172       4.825 -25.902  26.435  1.00  0.89           H  
ATOM   2665  N   ILE A 173       3.174 -28.678  29.955  1.00  0.87           N  
ATOM   2666  CA  ILE A 173       2.528 -29.283  31.109  1.00  0.87           C  
ATOM   2667  C   ILE A 173       3.370 -30.360  31.758  1.00  0.87           C  
ATOM   2668  O   ILE A 173       3.423 -30.469  32.982  1.00  0.87           O  
ATOM   2669  CB  ILE A 173       1.140 -29.780  30.735  1.00  0.87           C  
ATOM   2670  CG1 ILE A 173       0.246 -28.534  30.466  1.00  0.87           C  
ATOM   2671  CG2 ILE A 173       0.578 -30.691  31.811  1.00  0.87           C  
ATOM   2672  CD1 ILE A 173      -1.069 -28.815  29.807  1.00  0.87           C  
ATOM   2673  H   ILE A 173       2.706 -28.731  29.044  1.00  0.87           H  
ATOM   2674  HA  ILE A 173       2.384 -28.499  31.851  1.00  0.87           H  
ATOM   2675  HB  ILE A 173       1.216 -30.334  29.795  1.00  0.87           H  
ATOM   2676 1HG1 ILE A 173       0.050 -28.045  31.418  1.00  0.87           H  
ATOM   2677 2HG1 ILE A 173       0.804 -27.842  29.826  1.00  0.87           H  
ATOM   2678 1HG2 ILE A 173      -0.385 -31.041  31.498  1.00  0.87           H  
ATOM   2679 2HG2 ILE A 173       1.241 -31.546  31.945  1.00  0.87           H  
ATOM   2680 3HG2 ILE A 173       0.490 -30.149  32.751  1.00  0.87           H  
ATOM   2681 1HD1 ILE A 173      -1.610 -27.885  29.664  1.00  0.87           H  
ATOM   2682 2HD1 ILE A 173      -0.885 -29.278  28.838  1.00  0.87           H  
ATOM   2683 3HD1 ILE A 173      -1.654 -29.478  30.415  1.00  0.87           H  
ATOM   2684  N   GLU A 174       4.015 -31.170  30.935  1.00  0.85           N  
ATOM   2685  CA  GLU A 174       4.868 -32.248  31.412  1.00  0.85           C  
ATOM   2686  C   GLU A 174       6.347 -31.830  31.612  1.00  0.85           C  
ATOM   2687  O   GLU A 174       7.193 -32.671  31.924  1.00  0.85           O  
ATOM   2688  CB  GLU A 174       4.745 -33.420  30.456  1.00  0.85           C  
ATOM   2689  CG  GLU A 174       3.340 -34.055  30.419  1.00  0.85           C  
ATOM   2690  CD  GLU A 174       3.225 -35.232  29.471  1.00  0.85           C  
ATOM   2691  OE1 GLU A 174       4.129 -36.033  29.424  1.00  0.85           O  
ATOM   2692  OE2 GLU A 174       2.231 -35.322  28.787  1.00  0.85           O  
ATOM   2693  H   GLU A 174       3.897 -31.044  29.928  1.00  0.85           H  
ATOM   2694  HA  GLU A 174       4.487 -32.568  32.380  1.00  0.85           H  
ATOM   2695 1HB  GLU A 174       4.933 -33.042  29.464  1.00  0.85           H  
ATOM   2696 2HB  GLU A 174       5.486 -34.182  30.687  1.00  0.85           H  
ATOM   2697 1HG  GLU A 174       3.072 -34.381  31.423  1.00  0.85           H  
ATOM   2698 2HG  GLU A 174       2.624 -33.286  30.115  1.00  0.85           H  
ATOM   2699  N   ASP A 175       6.655 -30.539  31.422  1.00  0.81           N  
ATOM   2700  CA  ASP A 175       7.989 -29.933  31.577  1.00  0.81           C  
ATOM   2701  C   ASP A 175       9.086 -30.545  30.685  1.00  0.81           C  
ATOM   2702  O   ASP A 175      10.205 -30.755  31.158  1.00  0.81           O  
ATOM   2703  CB  ASP A 175       8.468 -30.060  33.040  1.00  0.81           C  
ATOM   2704  CG  ASP A 175       9.523 -28.977  33.534  1.00  0.81           C  
ATOM   2705  OD1 ASP A 175       9.470 -27.831  33.101  1.00  0.81           O  
ATOM   2706  OD2 ASP A 175      10.339 -29.326  34.355  1.00  0.81           O  
ATOM   2707  H   ASP A 175       5.910 -29.891  31.176  1.00  0.81           H  
ATOM   2708  HA  ASP A 175       7.899 -28.876  31.321  1.00  0.81           H  
ATOM   2709 1HB  ASP A 175       7.626 -30.061  33.691  1.00  0.81           H  
ATOM   2710 2HB  ASP A 175       8.939 -31.038  33.155  1.00  0.81           H  
ATOM   2711  N   PHE A 176       8.794 -30.835  29.409  1.00  0.77           N  
ATOM   2712  CA  PHE A 176       9.852 -31.366  28.537  1.00  0.77           C  
ATOM   2713  C   PHE A 176      10.003 -30.566  27.250  1.00  0.77           C  
ATOM   2714  O   PHE A 176      10.429 -31.099  26.227  1.00  0.77           O  
ATOM   2715  CB  PHE A 176       9.667 -32.842  28.161  1.00  0.77           C  
ATOM   2716  CG  PHE A 176       8.420 -33.240  27.392  1.00  0.77           C  
ATOM   2717  CD1 PHE A 176       8.419 -33.188  25.999  1.00  0.77           C  
ATOM   2718  CD2 PHE A 176       7.304 -33.740  28.020  1.00  0.77           C  
ATOM   2719  CE1 PHE A 176       7.319 -33.602  25.265  1.00  0.77           C  
ATOM   2720  CE2 PHE A 176       6.199 -34.165  27.274  1.00  0.77           C  
ATOM   2721  CZ  PHE A 176       6.209 -34.089  25.906  1.00  0.77           C  
ATOM   2722  H   PHE A 176       7.854 -30.649  29.059  1.00  0.77           H  
ATOM   2723  HA  PHE A 176      10.799 -31.291  29.071  1.00  0.77           H  
ATOM   2724 1HB  PHE A 176      10.529 -33.160  27.576  1.00  0.77           H  
ATOM   2725 2HB  PHE A 176       9.681 -33.428  29.080  1.00  0.77           H  
ATOM   2726  HD1 PHE A 176       9.304 -32.812  25.483  1.00  0.77           H  
ATOM   2727  HD2 PHE A 176       7.294 -33.812  29.110  1.00  0.77           H  
ATOM   2728  HE1 PHE A 176       7.339 -33.543  24.176  1.00  0.77           H  
ATOM   2729  HE2 PHE A 176       5.323 -34.562  27.777  1.00  0.77           H  
ATOM   2730  HZ  PHE A 176       5.341 -34.420  25.336  1.00  0.77           H  
ATOM   2731  N   VAL A 177       9.655 -29.295  27.293  1.00  0.74           N  
ATOM   2732  CA  VAL A 177       9.747 -28.453  26.106  1.00  0.74           C  
ATOM   2733  C   VAL A 177      11.167 -28.239  25.656  1.00  0.74           C  
ATOM   2734  O   VAL A 177      11.989 -27.833  26.464  1.00  0.74           O  
ATOM   2735  CB  VAL A 177       9.190 -27.046  26.408  1.00  0.74           C  
ATOM   2736  CG1 VAL A 177       9.414 -26.169  25.236  1.00  0.74           C  
ATOM   2737  CG2 VAL A 177       7.783 -27.112  26.730  1.00  0.74           C  
ATOM   2738  H   VAL A 177       9.325 -28.908  28.167  1.00  0.74           H  
ATOM   2739  HA  VAL A 177       9.192 -28.919  25.291  1.00  0.74           H  
ATOM   2740  HB  VAL A 177       9.726 -26.617  27.258  1.00  0.74           H  
ATOM   2741 1HG1 VAL A 177       9.028 -25.204  25.443  1.00  0.74           H  
ATOM   2742 2HG1 VAL A 177      10.473 -26.090  25.031  1.00  0.74           H  
ATOM   2743 3HG1 VAL A 177       8.911 -26.583  24.374  1.00  0.74           H  
ATOM   2744 1HG2 VAL A 177       7.420 -26.114  26.949  1.00  0.74           H  
ATOM   2745 2HG2 VAL A 177       7.236 -27.515  25.899  1.00  0.74           H  
ATOM   2746 3HG2 VAL A 177       7.671 -27.743  27.596  1.00  0.74           H  
ATOM   2747  N   THR A 178      11.470 -28.457  24.382  1.00  0.70           N  
ATOM   2748  CA  THR A 178      12.816 -28.124  23.936  1.00  0.70           C  
ATOM   2749  C   THR A 178      12.790 -26.798  23.211  1.00  0.70           C  
ATOM   2750  O   THR A 178      11.729 -26.364  22.755  1.00  0.70           O  
ATOM   2751  CB  THR A 178      13.382 -29.196  23.013  1.00  0.70           C  
ATOM   2752  OG1 THR A 178      12.536 -29.297  21.839  1.00  0.70           O  
ATOM   2753  CG2 THR A 178      13.439 -30.514  23.740  1.00  0.70           C  
ATOM   2754  H   THR A 178      10.788 -28.866  23.723  1.00  0.70           H  
ATOM   2755  HA  THR A 178      13.466 -28.028  24.797  1.00  0.70           H  
ATOM   2756  HB  THR A 178      14.392 -28.909  22.700  1.00  0.70           H  
ATOM   2757  HG1 THR A 178      11.666 -29.698  22.105  1.00  0.70           H  
ATOM   2758 1HG2 THR A 178      13.845 -31.278  23.082  1.00  0.70           H  
ATOM   2759 2HG2 THR A 178      14.080 -30.410  24.618  1.00  0.70           H  
ATOM   2760 3HG2 THR A 178      12.431 -30.799  24.054  1.00  0.70           H  
ATOM   2761  N   LEU A 179      13.947 -26.185  23.025  1.00  0.67           N  
ATOM   2762  CA  LEU A 179      13.959 -24.944  22.268  1.00  0.67           C  
ATOM   2763  C   LEU A 179      13.400 -25.187  20.872  1.00  0.67           C  
ATOM   2764  O   LEU A 179      12.563 -24.415  20.408  1.00  0.67           O  
ATOM   2765  CB  LEU A 179      15.355 -24.335  22.222  1.00  0.67           C  
ATOM   2766  CG  LEU A 179      15.473 -22.997  21.498  1.00  0.67           C  
ATOM   2767  CD1 LEU A 179      14.599 -21.971  22.191  1.00  0.67           C  
ATOM   2768  CD2 LEU A 179      16.894 -22.546  21.519  1.00  0.67           C  
ATOM   2769  H   LEU A 179      14.793 -26.569  23.454  1.00  0.67           H  
ATOM   2770  HA  LEU A 179      13.295 -24.237  22.751  1.00  0.67           H  
ATOM   2771 1HB  LEU A 179      15.715 -24.200  23.243  1.00  0.67           H  
ATOM   2772 2HB  LEU A 179      16.010 -25.035  21.732  1.00  0.67           H  
ATOM   2773  HG  LEU A 179      15.139 -23.105  20.472  1.00  0.67           H  
ATOM   2774 1HD1 LEU A 179      14.684 -21.013  21.673  1.00  0.67           H  
ATOM   2775 2HD1 LEU A 179      13.562 -22.304  22.177  1.00  0.67           H  
ATOM   2776 3HD1 LEU A 179      14.932 -21.859  23.216  1.00  0.67           H  
ATOM   2777 1HD2 LEU A 179      16.964 -21.599  21.021  1.00  0.67           H  
ATOM   2778 2HD2 LEU A 179      17.228 -22.443  22.550  1.00  0.67           H  
ATOM   2779 3HD2 LEU A 179      17.510 -23.273  21.009  1.00  0.67           H  
ATOM   2780  N   ARG A 180      13.799 -26.291  20.226  1.00  0.66           N  
ATOM   2781  CA  ARG A 180      13.282 -26.629  18.905  1.00  0.66           C  
ATOM   2782  C   ARG A 180      11.748 -26.662  18.901  1.00  0.66           C  
ATOM   2783  O   ARG A 180      11.120 -26.160  17.965  1.00  0.66           O  
ATOM   2784  CB  ARG A 180      13.809 -27.981  18.438  1.00  0.66           C  
ATOM   2785  CG  ARG A 180      13.438 -28.343  17.005  1.00  0.66           C  
ATOM   2786  CD  ARG A 180      14.015 -29.642  16.564  1.00  0.66           C  
ATOM   2787  NE  ARG A 180      15.467 -29.615  16.544  1.00  0.66           N  
ATOM   2788  CZ  ARG A 180      16.270 -30.258  17.416  1.00  0.66           C  
ATOM   2789  NH1 ARG A 180      15.794 -31.000  18.382  1.00  0.66           N  
ATOM   2790  NH2 ARG A 180      17.565 -30.146  17.312  1.00  0.66           N  
ATOM   2791  H   ARG A 180      14.515 -26.892  20.634  1.00  0.66           H  
ATOM   2792  HA  ARG A 180      13.616 -25.868  18.201  1.00  0.66           H  
ATOM   2793 1HB  ARG A 180      14.889 -28.000  18.522  1.00  0.66           H  
ATOM   2794 2HB  ARG A 180      13.419 -28.764  19.094  1.00  0.66           H  
ATOM   2795 1HG  ARG A 180      12.352 -28.388  16.905  1.00  0.66           H  
ATOM   2796 2HG  ARG A 180      13.833 -27.581  16.343  1.00  0.66           H  
ATOM   2797 1HD  ARG A 180      13.697 -30.428  17.249  1.00  0.66           H  
ATOM   2798 2HD  ARG A 180      13.664 -29.870  15.558  1.00  0.66           H  
ATOM   2799  HE  ARG A 180      15.920 -29.054  15.827  1.00  0.66           H  
ATOM   2800 1HH1 ARG A 180      14.803 -31.115  18.509  1.00  0.66           H  
ATOM   2801 2HH1 ARG A 180      16.479 -31.438  19.018  1.00  0.66           H  
ATOM   2802 1HH2 ARG A 180      17.970 -29.551  16.585  1.00  0.66           H  
ATOM   2803 2HH2 ARG A 180      18.152 -30.640  18.008  1.00  0.66           H  
ATOM   2804  N   ASP A 181      11.118 -27.207  19.951  1.00  0.66           N  
ATOM   2805  CA  ASP A 181       9.648 -27.263  19.953  1.00  0.66           C  
ATOM   2806  C   ASP A 181       9.042 -25.864  19.993  1.00  0.66           C  
ATOM   2807  O   ASP A 181       8.042 -25.580  19.323  1.00  0.66           O  
ATOM   2808  CB  ASP A 181       9.138 -27.980  21.206  1.00  0.66           C  
ATOM   2809  CG  ASP A 181       9.425 -29.449  21.238  1.00  0.66           C  
ATOM   2810  OD1 ASP A 181       9.247 -30.117  20.244  1.00  0.66           O  
ATOM   2811  OD2 ASP A 181       9.918 -29.895  22.273  1.00  0.66           O  
ATOM   2812  H   ASP A 181      11.655 -27.631  20.714  1.00  0.66           H  
ATOM   2813  HA  ASP A 181       9.309 -27.775  19.052  1.00  0.66           H  
ATOM   2814 1HB  ASP A 181       9.581 -27.516  22.085  1.00  0.66           H  
ATOM   2815 2HB  ASP A 181       8.062 -27.842  21.280  1.00  0.66           H  
ATOM   2816  N   VAL A 182       9.671 -24.973  20.746  1.00  0.66           N  
ATOM   2817  CA  VAL A 182       9.117 -23.641  20.877  1.00  0.66           C  
ATOM   2818  C   VAL A 182       9.287 -22.907  19.566  1.00  0.66           C  
ATOM   2819  O   VAL A 182       8.367 -22.248  19.072  1.00  0.66           O  
ATOM   2820  CB  VAL A 182       9.867 -22.824  21.913  1.00  0.66           C  
ATOM   2821  CG1 VAL A 182       9.280 -21.438  21.965  1.00  0.66           C  
ATOM   2822  CG2 VAL A 182       9.825 -23.482  23.177  1.00  0.66           C  
ATOM   2823  H   VAL A 182      10.508 -25.254  21.269  1.00  0.66           H  
ATOM   2824  HA  VAL A 182       8.062 -23.710  21.132  1.00  0.66           H  
ATOM   2825  HB  VAL A 182      10.905 -22.727  21.597  1.00  0.66           H  
ATOM   2826 1HG1 VAL A 182       9.831 -20.832  22.677  1.00  0.66           H  
ATOM   2827 2HG1 VAL A 182       9.310 -20.972  21.002  1.00  0.66           H  
ATOM   2828 3HG1 VAL A 182       8.241 -21.520  22.277  1.00  0.66           H  
ATOM   2829 1HG2 VAL A 182      10.379 -22.899  23.885  1.00  0.66           H  
ATOM   2830 2HG2 VAL A 182       8.798 -23.583  23.491  1.00  0.66           H  
ATOM   2831 3HG2 VAL A 182      10.274 -24.456  23.078  1.00  0.66           H  
ATOM   2832  N   MET A 183      10.495 -23.020  19.011  1.00  0.66           N  
ATOM   2833  CA  MET A 183      10.861 -22.330  17.793  1.00  0.66           C  
ATOM   2834  C   MET A 183      10.040 -22.845  16.621  1.00  0.66           C  
ATOM   2835  O   MET A 183       9.702 -22.073  15.732  1.00  0.66           O  
ATOM   2836  CB  MET A 183      12.352 -22.496  17.548  1.00  0.66           C  
ATOM   2837  CG  MET A 183      13.242 -21.830  18.611  1.00  0.66           C  
ATOM   2838  SD  MET A 183      13.015 -20.091  18.794  1.00  0.66           S  
ATOM   2839  CE  MET A 183      11.854 -20.134  20.098  1.00  0.66           C  
ATOM   2840  H   MET A 183      11.194 -23.600  19.475  1.00  0.66           H  
ATOM   2841  HA  MET A 183      10.645 -21.272  17.918  1.00  0.66           H  
ATOM   2842 1HB  MET A 183      12.569 -23.553  17.590  1.00  0.66           H  
ATOM   2843 2HB  MET A 183      12.621 -22.119  16.560  1.00  0.66           H  
ATOM   2844 1HG  MET A 183      13.029 -22.274  19.563  1.00  0.66           H  
ATOM   2845 2HG  MET A 183      14.289 -22.016  18.375  1.00  0.66           H  
ATOM   2846 1HE  MET A 183      11.558 -19.147  20.382  1.00  0.66           H  
ATOM   2847 2HE  MET A 183      11.003 -20.665  19.738  1.00  0.66           H  
ATOM   2848 3HE  MET A 183      12.274 -20.645  20.956  1.00  0.66           H  
ATOM   2849  N   THR A 184       9.667 -24.131  16.643  1.00  0.67           N  
ATOM   2850  CA  THR A 184       8.837 -24.707  15.593  1.00  0.67           C  
ATOM   2851  C   THR A 184       7.488 -24.009  15.581  1.00  0.67           C  
ATOM   2852  O   THR A 184       6.959 -23.658  14.520  1.00  0.67           O  
ATOM   2853  CB  THR A 184       8.605 -26.212  15.796  1.00  0.67           C  
ATOM   2854  OG1 THR A 184       9.855 -26.912  15.753  1.00  0.67           O  
ATOM   2855  CG2 THR A 184       7.672 -26.738  14.720  1.00  0.67           C  
ATOM   2856  H   THR A 184      10.000 -24.745  17.386  1.00  0.67           H  
ATOM   2857  HA  THR A 184       9.324 -24.549  14.630  1.00  0.67           H  
ATOM   2858  HB  THR A 184       8.150 -26.374  16.774  1.00  0.67           H  
ATOM   2859  HG1 THR A 184      10.421 -26.560  16.471  1.00  0.67           H  
ATOM   2860 1HG2 THR A 184       7.502 -27.802  14.877  1.00  0.67           H  
ATOM   2861 2HG2 THR A 184       6.721 -26.205  14.773  1.00  0.67           H  
ATOM   2862 3HG2 THR A 184       8.124 -26.580  13.741  1.00  0.67           H  
ATOM   2863  N   VAL A 185       6.921 -23.790  16.768  1.00  0.67           N  
ATOM   2864  CA  VAL A 185       5.635 -23.121  16.836  1.00  0.67           C  
ATOM   2865  C   VAL A 185       5.777 -21.703  16.291  1.00  0.67           C  
ATOM   2866  O   VAL A 185       4.933 -21.251  15.516  1.00  0.67           O  
ATOM   2867  CB  VAL A 185       5.080 -23.094  18.260  1.00  0.67           C  
ATOM   2868  CG1 VAL A 185       3.825 -22.244  18.285  1.00  0.67           C  
ATOM   2869  CG2 VAL A 185       4.771 -24.514  18.704  1.00  0.67           C  
ATOM   2870  H   VAL A 185       7.379 -24.118  17.624  1.00  0.67           H  
ATOM   2871  HA  VAL A 185       4.928 -23.664  16.210  1.00  0.67           H  
ATOM   2872  HB  VAL A 185       5.811 -22.643  18.936  1.00  0.67           H  
ATOM   2873 1HG1 VAL A 185       3.424 -22.226  19.293  1.00  0.67           H  
ATOM   2874 2HG1 VAL A 185       4.066 -21.231  17.963  1.00  0.67           H  
ATOM   2875 3HG1 VAL A 185       3.082 -22.672  17.611  1.00  0.67           H  
ATOM   2876 1HG2 VAL A 185       4.364 -24.504  19.696  1.00  0.67           H  
ATOM   2877 2HG2 VAL A 185       4.061 -24.945  18.052  1.00  0.67           H  
ATOM   2878 3HG2 VAL A 185       5.679 -25.110  18.688  1.00  0.67           H  
ATOM   2879  N   VAL A 186       6.872 -21.022  16.657  1.00  0.68           N  
ATOM   2880  CA  VAL A 186       7.136 -19.669  16.165  1.00  0.68           C  
ATOM   2881  C   VAL A 186       7.266 -19.660  14.642  1.00  0.68           C  
ATOM   2882  O   VAL A 186       6.714 -18.782  13.974  1.00  0.68           O  
ATOM   2883  CB  VAL A 186       8.419 -19.099  16.791  1.00  0.68           C  
ATOM   2884  CG1 VAL A 186       8.805 -17.767  16.133  1.00  0.68           C  
ATOM   2885  CG2 VAL A 186       8.206 -18.952  18.261  1.00  0.68           C  
ATOM   2886  H   VAL A 186       7.522 -21.457  17.317  1.00  0.68           H  
ATOM   2887  HA  VAL A 186       6.304 -19.032  16.447  1.00  0.68           H  
ATOM   2888  HB  VAL A 186       9.232 -19.790  16.614  1.00  0.68           H  
ATOM   2889 1HG1 VAL A 186       9.717 -17.397  16.580  1.00  0.68           H  
ATOM   2890 2HG1 VAL A 186       8.964 -17.920  15.063  1.00  0.68           H  
ATOM   2891 3HG1 VAL A 186       8.009 -17.038  16.279  1.00  0.68           H  
ATOM   2892 1HG2 VAL A 186       9.108 -18.601  18.718  1.00  0.68           H  
ATOM   2893 2HG2 VAL A 186       7.391 -18.250  18.446  1.00  0.68           H  
ATOM   2894 3HG2 VAL A 186       7.951 -19.913  18.679  1.00  0.68           H  
ATOM   2895  N   GLN A 187       7.973 -20.644  14.074  1.00  0.69           N  
ATOM   2896  CA  GLN A 187       8.103 -20.701  12.624  1.00  0.69           C  
ATOM   2897  C   GLN A 187       6.732 -20.853  11.986  1.00  0.69           C  
ATOM   2898  O   GLN A 187       6.422 -20.175  11.006  1.00  0.69           O  
ATOM   2899  CB  GLN A 187       8.967 -21.895  12.188  1.00  0.69           C  
ATOM   2900  CG  GLN A 187      10.392 -21.784  12.492  1.00  0.69           C  
ATOM   2901  CD  GLN A 187      11.174 -23.032  12.142  1.00  0.69           C  
ATOM   2902  OE1 GLN A 187      10.618 -24.133  12.040  1.00  0.69           O  
ATOM   2903  NE2 GLN A 187      12.458 -22.860  11.937  1.00  0.69           N  
ATOM   2904  H   GLN A 187       8.434 -21.337  14.657  1.00  0.69           H  
ATOM   2905  HA  GLN A 187       8.552 -19.772  12.274  1.00  0.69           H  
ATOM   2906 1HB  GLN A 187       8.601 -22.796  12.679  1.00  0.69           H  
ATOM   2907 2HB  GLN A 187       8.865 -22.045  11.116  1.00  0.69           H  
ATOM   2908 1HG  GLN A 187      10.777 -20.961  11.918  1.00  0.69           H  
ATOM   2909 2HG  GLN A 187      10.511 -21.595  13.539  1.00  0.69           H  
ATOM   2910 1HE2 GLN A 187      13.051 -23.631  11.671  1.00  0.69           H  
ATOM   2911 2HE2 GLN A 187      12.842 -21.920  11.988  1.00  0.69           H  
ATOM   2912  N   ARG A 188       5.875 -21.691  12.571  1.00  0.70           N  
ATOM   2913  CA  ARG A 188       4.545 -21.860  12.015  1.00  0.70           C  
ATOM   2914  C   ARG A 188       3.703 -20.595  12.180  1.00  0.70           C  
ATOM   2915  O   ARG A 188       2.991 -20.202  11.258  1.00  0.70           O  
ATOM   2916  CB  ARG A 188       3.868 -23.075  12.616  1.00  0.70           C  
ATOM   2917  CG  ARG A 188       4.454 -24.410  12.179  1.00  0.70           C  
ATOM   2918  CD  ARG A 188       4.198 -24.657  10.732  1.00  0.70           C  
ATOM   2919  NE  ARG A 188       4.693 -25.952  10.301  1.00  0.70           N  
ATOM   2920  CZ  ARG A 188       4.734 -26.374   9.017  1.00  0.70           C  
ATOM   2921  NH1 ARG A 188       4.295 -25.601   8.046  1.00  0.70           N  
ATOM   2922  NH2 ARG A 188       5.220 -27.569   8.734  1.00  0.70           N  
ATOM   2923  H   ARG A 188       6.165 -22.239  13.384  1.00  0.70           H  
ATOM   2924  HA  ARG A 188       4.651 -22.052  10.948  1.00  0.70           H  
ATOM   2925 1HB  ARG A 188       3.943 -23.029  13.704  1.00  0.70           H  
ATOM   2926 2HB  ARG A 188       2.813 -23.076  12.355  1.00  0.70           H  
ATOM   2927 1HG  ARG A 188       5.532 -24.414  12.359  1.00  0.70           H  
ATOM   2928 2HG  ARG A 188       3.987 -25.215  12.736  1.00  0.70           H  
ATOM   2929 1HD  ARG A 188       3.120 -24.625  10.549  1.00  0.70           H  
ATOM   2930 2HD  ARG A 188       4.685 -23.890  10.141  1.00  0.70           H  
ATOM   2931  HE  ARG A 188       5.046 -26.579  11.014  1.00  0.70           H  
ATOM   2932 1HH1 ARG A 188       3.918 -24.688   8.260  1.00  0.70           H  
ATOM   2933 2HH1 ARG A 188       4.341 -25.930   7.091  1.00  0.70           H  
ATOM   2934 1HH2 ARG A 188       5.563 -28.166   9.476  1.00  0.70           H  
ATOM   2935 2HH2 ARG A 188       5.256 -27.886   7.776  1.00  0.70           H  
ATOM   2936  N   LEU A 189       3.838 -19.887  13.303  1.00  0.71           N  
ATOM   2937  CA  LEU A 189       3.076 -18.652  13.469  1.00  0.71           C  
ATOM   2938  C   LEU A 189       3.453 -17.642  12.401  1.00  0.71           C  
ATOM   2939  O   LEU A 189       2.584 -16.974  11.826  1.00  0.71           O  
ATOM   2940  CB  LEU A 189       3.345 -18.038  14.851  1.00  0.71           C  
ATOM   2941  CG  LEU A 189       2.722 -18.752  16.028  1.00  0.71           C  
ATOM   2942  CD1 LEU A 189       3.258 -18.236  17.308  1.00  0.71           C  
ATOM   2943  CD2 LEU A 189       1.261 -18.474  15.998  1.00  0.71           C  
ATOM   2944  H   LEU A 189       4.432 -20.232  14.055  1.00  0.71           H  
ATOM   2945  HA  LEU A 189       2.016 -18.883  13.377  1.00  0.71           H  
ATOM   2946 1HB  LEU A 189       4.421 -18.019  15.010  1.00  0.71           H  
ATOM   2947 2HB  LEU A 189       2.984 -17.011  14.851  1.00  0.71           H  
ATOM   2948  HG  LEU A 189       2.919 -19.813  15.955  1.00  0.71           H  
ATOM   2949 1HD1 LEU A 189       2.766 -18.752  18.131  1.00  0.71           H  
ATOM   2950 2HD1 LEU A 189       4.325 -18.403  17.358  1.00  0.71           H  
ATOM   2951 3HD1 LEU A 189       3.049 -17.189  17.364  1.00  0.71           H  
ATOM   2952 1HD2 LEU A 189       0.765 -18.981  16.824  1.00  0.71           H  
ATOM   2953 2HD2 LEU A 189       1.100 -17.400  16.083  1.00  0.71           H  
ATOM   2954 3HD2 LEU A 189       0.872 -18.818  15.062  1.00  0.71           H  
ATOM   2955  N   GLU A 190       4.747 -17.553  12.111  1.00  0.73           N  
ATOM   2956  CA  GLU A 190       5.214 -16.625  11.106  1.00  0.73           C  
ATOM   2957  C   GLU A 190       4.832 -17.061   9.689  1.00  0.73           C  
ATOM   2958  O   GLU A 190       4.461 -16.218   8.873  1.00  0.73           O  
ATOM   2959  CB  GLU A 190       6.710 -16.429  11.258  1.00  0.73           C  
ATOM   2960  CG  GLU A 190       7.113 -15.655  12.510  1.00  0.73           C  
ATOM   2961  CD  GLU A 190       6.649 -14.253  12.433  1.00  0.73           C  
ATOM   2962  OE1 GLU A 190       6.297 -13.845  11.348  1.00  0.73           O  
ATOM   2963  OE2 GLU A 190       6.608 -13.589  13.435  1.00  0.73           O  
ATOM   2964  H   GLU A 190       5.421 -18.125  12.624  1.00  0.73           H  
ATOM   2965  HA  GLU A 190       4.738 -15.664  11.295  1.00  0.73           H  
ATOM   2966 1HB  GLU A 190       7.210 -17.402  11.273  1.00  0.73           H  
ATOM   2967 2HB  GLU A 190       7.063 -15.868  10.409  1.00  0.73           H  
ATOM   2968 1HG  GLU A 190       6.659 -16.133  13.381  1.00  0.73           H  
ATOM   2969 2HG  GLU A 190       8.187 -15.679  12.638  1.00  0.73           H  
ATOM   2970  N   LEU A 191       4.862 -18.363   9.384  1.00  0.75           N  
ATOM   2971  CA  LEU A 191       4.462 -18.788   8.044  1.00  0.75           C  
ATOM   2972  C   LEU A 191       2.975 -18.508   7.821  1.00  0.75           C  
ATOM   2973  O   LEU A 191       2.565 -18.060   6.745  1.00  0.75           O  
ATOM   2974  CB  LEU A 191       4.766 -20.270   7.823  1.00  0.75           C  
ATOM   2975  CG  LEU A 191       6.264 -20.645   7.735  1.00  0.75           C  
ATOM   2976  CD1 LEU A 191       6.390 -22.166   7.692  1.00  0.75           C  
ATOM   2977  CD2 LEU A 191       6.889 -19.992   6.495  1.00  0.75           C  
ATOM   2978  H   LEU A 191       5.196 -19.045  10.066  1.00  0.75           H  
ATOM   2979  HA  LEU A 191       5.034 -18.215   7.317  1.00  0.75           H  
ATOM   2980 1HB  LEU A 191       4.330 -20.833   8.650  1.00  0.75           H  
ATOM   2981 2HB  LEU A 191       4.291 -20.588   6.907  1.00  0.75           H  
ATOM   2982  HG  LEU A 191       6.783 -20.286   8.615  1.00  0.75           H  
ATOM   2983 1HD1 LEU A 191       7.443 -22.442   7.643  1.00  0.75           H  
ATOM   2984 2HD1 LEU A 191       5.948 -22.585   8.589  1.00  0.75           H  
ATOM   2985 3HD1 LEU A 191       5.870 -22.551   6.814  1.00  0.75           H  
ATOM   2986 1HD2 LEU A 191       7.948 -20.253   6.438  1.00  0.75           H  
ATOM   2987 2HD2 LEU A 191       6.380 -20.345   5.598  1.00  0.75           H  
ATOM   2988 3HD2 LEU A 191       6.791 -18.904   6.561  1.00  0.75           H  
ATOM   2989  N   VAL A 192       2.163 -18.704   8.864  1.00  0.77           N  
ATOM   2990  CA  VAL A 192       0.737 -18.427   8.762  1.00  0.77           C  
ATOM   2991  C   VAL A 192       0.552 -16.925   8.502  1.00  0.77           C  
ATOM   2992  O   VAL A 192      -0.189 -16.531   7.593  1.00  0.77           O  
ATOM   2993  CB  VAL A 192       0.009 -18.895  10.062  1.00  0.77           C  
ATOM   2994  CG1 VAL A 192      -1.397 -18.457  10.099  1.00  0.77           C  
ATOM   2995  CG2 VAL A 192      -0.021 -20.417  10.119  1.00  0.77           C  
ATOM   2996  H   VAL A 192       2.537 -19.081   9.736  1.00  0.77           H  
ATOM   2997  HA  VAL A 192       0.330 -18.984   7.919  1.00  0.77           H  
ATOM   2998  HB  VAL A 192       0.536 -18.487  10.928  1.00  0.77           H  
ATOM   2999 1HG1 VAL A 192      -1.855 -18.815  10.999  1.00  0.77           H  
ATOM   3000 2HG1 VAL A 192      -1.429 -17.381  10.068  1.00  0.77           H  
ATOM   3001 3HG1 VAL A 192      -1.918 -18.877   9.268  1.00  0.77           H  
ATOM   3002 1HG2 VAL A 192      -0.521 -20.747  11.022  1.00  0.77           H  
ATOM   3003 2HG2 VAL A 192      -0.572 -20.771   9.260  1.00  0.77           H  
ATOM   3004 3HG2 VAL A 192       0.982 -20.816  10.099  1.00  0.77           H  
ATOM   3005  N   ARG A 193       1.270 -16.082   9.260  1.00  0.79           N  
ATOM   3006  CA  ARG A 193       1.187 -14.639   9.070  1.00  0.79           C  
ATOM   3007  C   ARG A 193       1.627 -14.219   7.660  1.00  0.79           C  
ATOM   3008  O   ARG A 193       0.946 -13.410   7.023  1.00  0.79           O  
ATOM   3009  CB  ARG A 193       2.035 -13.909  10.110  1.00  0.79           C  
ATOM   3010  CG  ARG A 193       1.909 -12.375  10.107  1.00  0.79           C  
ATOM   3011  CD  ARG A 193       2.765 -11.772  11.170  1.00  0.79           C  
ATOM   3012  NE  ARG A 193       4.174 -11.881  10.867  1.00  0.79           N  
ATOM   3013  CZ  ARG A 193       4.858 -11.020  10.114  1.00  0.79           C  
ATOM   3014  NH1 ARG A 193       4.286  -9.950   9.620  1.00  0.79           N  
ATOM   3015  NH2 ARG A 193       6.118 -11.261   9.900  1.00  0.79           N  
ATOM   3016  H   ARG A 193       1.867 -16.449  10.004  1.00  0.79           H  
ATOM   3017  HA  ARG A 193       0.151 -14.339   9.209  1.00  0.79           H  
ATOM   3018 1HB  ARG A 193       1.771 -14.265  11.106  1.00  0.79           H  
ATOM   3019 2HB  ARG A 193       3.089 -14.153   9.953  1.00  0.79           H  
ATOM   3020 1HG  ARG A 193       2.231 -11.987   9.137  1.00  0.79           H  
ATOM   3021 2HG  ARG A 193       0.872 -12.090  10.292  1.00  0.79           H  
ATOM   3022 1HD  ARG A 193       2.523 -10.715  11.281  1.00  0.79           H  
ATOM   3023 2HD  ARG A 193       2.581 -12.282  12.114  1.00  0.79           H  
ATOM   3024  HE  ARG A 193       4.710 -12.685  11.221  1.00  0.79           H  
ATOM   3025 1HH1 ARG A 193       3.317  -9.761   9.805  1.00  0.79           H  
ATOM   3026 2HH1 ARG A 193       4.840  -9.295   9.074  1.00  0.79           H  
ATOM   3027 1HH2 ARG A 193       6.518 -12.104  10.323  1.00  0.79           H  
ATOM   3028 2HH2 ARG A 193       6.675 -10.608   9.361  1.00  0.79           H  
ATOM   3029  N   ARG A 194       2.743 -14.784   7.157  1.00  0.82           N  
ATOM   3030  CA  ARG A 194       3.252 -14.412   5.833  1.00  0.82           C  
ATOM   3031  C   ARG A 194       2.262 -14.723   4.722  1.00  0.82           C  
ATOM   3032  O   ARG A 194       2.056 -13.902   3.821  1.00  0.82           O  
ATOM   3033  CB  ARG A 194       4.564 -15.136   5.531  1.00  0.82           C  
ATOM   3034  CG  ARG A 194       5.802 -14.683   6.317  1.00  0.82           C  
ATOM   3035  CD  ARG A 194       6.352 -13.416   5.767  1.00  0.82           C  
ATOM   3036  NE  ARG A 194       7.599 -13.011   6.410  1.00  0.82           N  
ATOM   3037  CZ  ARG A 194       8.213 -11.830   6.188  1.00  0.82           C  
ATOM   3038  NH1 ARG A 194       7.686 -10.969   5.340  1.00  0.82           N  
ATOM   3039  NH2 ARG A 194       9.339 -11.522   6.811  1.00  0.82           N  
ATOM   3040  H   ARG A 194       3.265 -15.451   7.723  1.00  0.82           H  
ATOM   3041  HA  ARG A 194       3.444 -13.344   5.836  1.00  0.82           H  
ATOM   3042 1HB  ARG A 194       4.434 -16.200   5.738  1.00  0.82           H  
ATOM   3043 2HB  ARG A 194       4.795 -15.043   4.471  1.00  0.82           H  
ATOM   3044 1HG  ARG A 194       5.529 -14.508   7.357  1.00  0.82           H  
ATOM   3045 2HG  ARG A 194       6.572 -15.454   6.268  1.00  0.82           H  
ATOM   3046 1HD  ARG A 194       6.548 -13.549   4.704  1.00  0.82           H  
ATOM   3047 2HD  ARG A 194       5.625 -12.621   5.905  1.00  0.82           H  
ATOM   3048  HE  ARG A 194       8.029 -13.659   7.065  1.00  0.82           H  
ATOM   3049 1HH1 ARG A 194       6.836 -11.200   4.847  1.00  0.82           H  
ATOM   3050 2HH1 ARG A 194       8.144 -10.084   5.175  1.00  0.82           H  
ATOM   3051 1HH2 ARG A 194       9.784 -12.176   7.469  1.00  0.82           H  
ATOM   3052 2HH2 ARG A 194       9.780 -10.630   6.648  1.00  0.82           H  
ATOM   3053  N   ILE A 195       1.579 -15.857   4.815  1.00  0.85           N  
ATOM   3054  CA  ILE A 195       0.586 -16.164   3.804  1.00  0.85           C  
ATOM   3055  C   ILE A 195      -0.563 -15.186   3.943  1.00  0.85           C  
ATOM   3056  O   ILE A 195      -1.106 -14.706   2.944  1.00  0.85           O  
ATOM   3057  CB  ILE A 195       0.101 -17.606   3.875  1.00  0.85           C  
ATOM   3058  CG1 ILE A 195       1.230 -18.548   3.585  1.00  0.85           C  
ATOM   3059  CG2 ILE A 195      -1.038 -17.824   2.874  1.00  0.85           C  
ATOM   3060  CD1 ILE A 195       1.850 -18.353   2.228  1.00  0.85           C  
ATOM   3061  H   ILE A 195       1.775 -16.521   5.571  1.00  0.85           H  
ATOM   3062  HA  ILE A 195       1.034 -16.018   2.822  1.00  0.85           H  
ATOM   3063  HB  ILE A 195      -0.237 -17.818   4.883  1.00  0.85           H  
ATOM   3064 1HG1 ILE A 195       1.998 -18.418   4.339  1.00  0.85           H  
ATOM   3065 2HG1 ILE A 195       0.847 -19.559   3.645  1.00  0.85           H  
ATOM   3066 1HG2 ILE A 195      -1.381 -18.852   2.934  1.00  0.85           H  
ATOM   3067 2HG2 ILE A 195      -1.860 -17.153   3.108  1.00  0.85           H  
ATOM   3068 3HG2 ILE A 195      -0.688 -17.622   1.863  1.00  0.85           H  
ATOM   3069 1HD1 ILE A 195       2.654 -19.078   2.091  1.00  0.85           H  
ATOM   3070 2HD1 ILE A 195       1.091 -18.501   1.457  1.00  0.85           H  
ATOM   3071 3HD1 ILE A 195       2.254 -17.344   2.155  1.00  0.85           H  
ATOM   3072  N   GLY A 196      -0.935 -14.877   5.182  1.00  0.88           N  
ATOM   3073  CA  GLY A 196      -1.999 -13.927   5.403  1.00  0.88           C  
ATOM   3074  C   GLY A 196      -1.702 -12.568   4.765  1.00  0.88           C  
ATOM   3075  O   GLY A 196      -2.604 -11.925   4.222  1.00  0.88           O  
ATOM   3076  H   GLY A 196      -0.481 -15.314   5.987  1.00  0.88           H  
ATOM   3077 1HA  GLY A 196      -2.908 -14.337   4.985  1.00  0.88           H  
ATOM   3078 2HA  GLY A 196      -2.141 -13.801   6.473  1.00  0.88           H  
ATOM   3079  N   LEU A 197      -0.429 -12.150   4.782  1.00  0.92           N  
ATOM   3080  CA  LEU A 197      -0.034 -10.885   4.163  1.00  0.92           C  
ATOM   3081  C   LEU A 197      -0.242 -10.936   2.650  1.00  0.92           C  
ATOM   3082  O   LEU A 197      -0.692  -9.960   2.036  1.00  0.92           O  
ATOM   3083  CB  LEU A 197       1.435 -10.568   4.465  1.00  0.92           C  
ATOM   3084  CG  LEU A 197       1.753 -10.245   5.922  1.00  0.92           C  
ATOM   3085  CD1 LEU A 197       3.255 -10.122   6.085  1.00  0.92           C  
ATOM   3086  CD2 LEU A 197       1.043  -8.964   6.321  1.00  0.92           C  
ATOM   3087  H   LEU A 197       0.262 -12.714   5.279  1.00  0.92           H  
ATOM   3088  HA  LEU A 197      -0.654 -10.090   4.572  1.00  0.92           H  
ATOM   3089 1HB  LEU A 197       2.037 -11.424   4.177  1.00  0.92           H  
ATOM   3090 2HB  LEU A 197       1.739  -9.720   3.859  1.00  0.92           H  
ATOM   3091  HG  LEU A 197       1.410 -11.053   6.556  1.00  0.92           H  
ATOM   3092 1HD1 LEU A 197       3.484  -9.905   7.108  1.00  0.92           H  
ATOM   3093 2HD1 LEU A 197       3.727 -11.051   5.798  1.00  0.92           H  
ATOM   3094 3HD1 LEU A 197       3.623  -9.318   5.451  1.00  0.92           H  
ATOM   3095 1HD2 LEU A 197       1.265  -8.736   7.363  1.00  0.92           H  
ATOM   3096 2HD2 LEU A 197       1.383  -8.144   5.688  1.00  0.92           H  
ATOM   3097 3HD2 LEU A 197      -0.034  -9.092   6.200  1.00  0.92           H  
ATOM   3098  N   VAL A 198       0.033 -12.096   2.048  1.00  0.96           N  
ATOM   3099  CA  VAL A 198      -0.162 -12.251   0.610  1.00  0.96           C  
ATOM   3100  C   VAL A 198      -1.642 -12.078   0.281  1.00  0.96           C  
ATOM   3101  O   VAL A 198      -2.012 -11.360  -0.656  1.00  0.96           O  
ATOM   3102  CB  VAL A 198       0.304 -13.648   0.136  1.00  0.96           C  
ATOM   3103  CG1 VAL A 198      -0.092 -13.857  -1.318  1.00  0.96           C  
ATOM   3104  CG2 VAL A 198       1.796 -13.782   0.328  1.00  0.96           C  
ATOM   3105  H   VAL A 198       0.421 -12.865   2.603  1.00  0.96           H  
ATOM   3106  HA  VAL A 198       0.413 -11.486   0.091  1.00  0.96           H  
ATOM   3107  HB  VAL A 198      -0.201 -14.409   0.717  1.00  0.96           H  
ATOM   3108 1HG1 VAL A 198       0.220 -14.849  -1.640  1.00  0.96           H  
ATOM   3109 2HG1 VAL A 198      -1.177 -13.769  -1.418  1.00  0.96           H  
ATOM   3110 3HG1 VAL A 198       0.391 -13.105  -1.941  1.00  0.96           H  
ATOM   3111 1HG2 VAL A 198       2.117 -14.771   0.008  1.00  0.96           H  
ATOM   3112 2HG2 VAL A 198       2.307 -13.023  -0.260  1.00  0.96           H  
ATOM   3113 3HG2 VAL A 198       2.035 -13.647   1.377  1.00  0.96           H  
ATOM   3114  N   ILE A 199      -2.485 -12.709   1.090  1.00  1.00           N  
ATOM   3115  CA  ILE A 199      -3.923 -12.642   0.904  1.00  1.00           C  
ATOM   3116  C   ILE A 199      -4.414 -11.214   1.089  1.00  1.00           C  
ATOM   3117  O   ILE A 199      -5.207 -10.731   0.284  1.00  1.00           O  
ATOM   3118  CB  ILE A 199      -4.629 -13.559   1.887  1.00  1.00           C  
ATOM   3119  CG1 ILE A 199      -4.280 -14.990   1.571  1.00  1.00           C  
ATOM   3120  CG2 ILE A 199      -6.173 -13.373   1.762  1.00  1.00           C  
ATOM   3121  CD1 ILE A 199      -4.622 -15.935   2.655  1.00  1.00           C  
ATOM   3122  H   ILE A 199      -2.096 -13.277   1.847  1.00  1.00           H  
ATOM   3123  HA  ILE A 199      -4.157 -12.964  -0.112  1.00  1.00           H  
ATOM   3124  HB  ILE A 199      -4.300 -13.337   2.898  1.00  1.00           H  
ATOM   3125 1HG1 ILE A 199      -4.826 -15.286   0.681  1.00  1.00           H  
ATOM   3126 2HG1 ILE A 199      -3.210 -15.063   1.372  1.00  1.00           H  
ATOM   3127 1HG2 ILE A 199      -6.679 -14.038   2.460  1.00  1.00           H  
ATOM   3128 2HG2 ILE A 199      -6.437 -12.343   1.986  1.00  1.00           H  
ATOM   3129 3HG2 ILE A 199      -6.488 -13.612   0.746  1.00  1.00           H  
ATOM   3130 1HD1 ILE A 199      -4.349 -16.937   2.367  1.00  1.00           H  
ATOM   3131 2HD1 ILE A 199      -4.061 -15.651   3.522  1.00  1.00           H  
ATOM   3132 3HD1 ILE A 199      -5.672 -15.883   2.869  1.00  1.00           H  
ATOM   3133  N   ASP A 200      -3.936 -10.527   2.138  1.00  1.03           N  
ATOM   3134  CA  ASP A 200      -4.349  -9.149   2.404  1.00  1.03           C  
ATOM   3135  C   ASP A 200      -4.058  -8.280   1.181  1.00  1.03           C  
ATOM   3136  O   ASP A 200      -4.885  -7.446   0.798  1.00  1.03           O  
ATOM   3137  CB  ASP A 200      -3.614  -8.599   3.640  1.00  1.03           C  
ATOM   3138  CG  ASP A 200      -4.115  -7.218   4.158  1.00  1.03           C  
ATOM   3139  OD1 ASP A 200      -5.243  -7.136   4.634  1.00  1.03           O  
ATOM   3140  OD2 ASP A 200      -3.362  -6.270   4.096  1.00  1.03           O  
ATOM   3141  H   ASP A 200      -3.289 -10.983   2.780  1.00  1.03           H  
ATOM   3142  HA  ASP A 200      -5.420  -9.139   2.597  1.00  1.03           H  
ATOM   3143 1HB  ASP A 200      -3.694  -9.327   4.449  1.00  1.03           H  
ATOM   3144 2HB  ASP A 200      -2.551  -8.511   3.405  1.00  1.03           H  
ATOM   3145  N   TYR A 201      -2.897  -8.475   0.548  1.00  1.06           N  
ATOM   3146  CA  TYR A 201      -2.600  -7.715  -0.655  1.00  1.06           C  
ATOM   3147  C   TYR A 201      -3.669  -7.961  -1.719  1.00  1.06           C  
ATOM   3148  O   TYR A 201      -4.226  -7.011  -2.282  1.00  1.06           O  
ATOM   3149  CB  TYR A 201      -1.224  -8.022  -1.218  1.00  1.06           C  
ATOM   3150  CG  TYR A 201      -1.025  -7.297  -2.491  1.00  1.06           C  
ATOM   3151  CD1 TYR A 201      -0.699  -5.951  -2.476  1.00  1.06           C  
ATOM   3152  CD2 TYR A 201      -1.208  -7.959  -3.685  1.00  1.06           C  
ATOM   3153  CE1 TYR A 201      -0.561  -5.272  -3.663  1.00  1.06           C  
ATOM   3154  CE2 TYR A 201      -1.069  -7.285  -4.857  1.00  1.06           C  
ATOM   3155  CZ  TYR A 201      -0.751  -5.949  -4.852  1.00  1.06           C  
ATOM   3156  OH  TYR A 201      -0.647  -5.283  -6.025  1.00  1.06           O  
ATOM   3157  H   TYR A 201      -2.218  -9.148   0.914  1.00  1.06           H  
ATOM   3158  HA  TYR A 201      -2.629  -6.655  -0.402  1.00  1.06           H  
ATOM   3159 1HB  TYR A 201      -0.450  -7.727  -0.511  1.00  1.06           H  
ATOM   3160 2HB  TYR A 201      -1.125  -9.090  -1.405  1.00  1.06           H  
ATOM   3161  HD1 TYR A 201      -0.565  -5.430  -1.528  1.00  1.06           H  
ATOM   3162  HD2 TYR A 201      -1.476  -9.020  -3.692  1.00  1.06           H  
ATOM   3163  HE1 TYR A 201      -0.316  -4.213  -3.665  1.00  1.06           H  
ATOM   3164  HE2 TYR A 201      -1.224  -7.806  -5.802  1.00  1.06           H  
ATOM   3165  HH  TYR A 201      -1.245  -5.710  -6.681  1.00  1.06           H  
ATOM   3166  N   ASP A 202      -3.971  -9.238  -1.991  1.00  1.08           N  
ATOM   3167  CA  ASP A 202      -4.992  -9.547  -2.989  1.00  1.08           C  
ATOM   3168  C   ASP A 202      -6.341  -8.946  -2.611  1.00  1.08           C  
ATOM   3169  O   ASP A 202      -7.087  -8.499  -3.483  1.00  1.08           O  
ATOM   3170  CB  ASP A 202      -5.108 -11.051  -3.233  1.00  1.08           C  
ATOM   3171  CG  ASP A 202      -3.936 -11.587  -4.080  1.00  1.08           C  
ATOM   3172  OD1 ASP A 202      -3.229 -10.773  -4.613  1.00  1.08           O  
ATOM   3173  OD2 ASP A 202      -3.784 -12.777  -4.240  1.00  1.08           O  
ATOM   3174  H   ASP A 202      -3.479  -9.987  -1.495  1.00  1.08           H  
ATOM   3175  HA  ASP A 202      -4.686  -9.094  -3.932  1.00  1.08           H  
ATOM   3176 1HB  ASP A 202      -5.116 -11.572  -2.271  1.00  1.08           H  
ATOM   3177 2HB  ASP A 202      -6.048 -11.273  -3.731  1.00  1.08           H  
ATOM   3178  N   VAL A 203      -6.643  -8.882  -1.317  1.00  1.10           N  
ATOM   3179  CA  VAL A 203      -7.890  -8.277  -0.885  1.00  1.10           C  
ATOM   3180  C   VAL A 203      -7.927  -6.805  -1.306  1.00  1.10           C  
ATOM   3181  O   VAL A 203      -8.970  -6.325  -1.745  1.00  1.10           O  
ATOM   3182  CB  VAL A 203      -8.111  -8.421   0.629  1.00  1.10           C  
ATOM   3183  CG1 VAL A 203      -9.291  -7.602   1.039  1.00  1.10           C  
ATOM   3184  CG2 VAL A 203      -8.385  -9.875   0.970  1.00  1.10           C  
ATOM   3185  H   VAL A 203      -6.005  -9.285  -0.630  1.00  1.10           H  
ATOM   3186  HA  VAL A 203      -8.707  -8.799  -1.378  1.00  1.10           H  
ATOM   3187  HB  VAL A 203      -7.239  -8.064   1.162  1.00  1.10           H  
ATOM   3188 1HG1 VAL A 203      -9.443  -7.716   2.096  1.00  1.10           H  
ATOM   3189 2HG1 VAL A 203      -9.109  -6.555   0.801  1.00  1.10           H  
ATOM   3190 3HG1 VAL A 203     -10.174  -7.945   0.512  1.00  1.10           H  
ATOM   3191 1HG2 VAL A 203      -8.552  -9.980   2.042  1.00  1.10           H  
ATOM   3192 2HG2 VAL A 203      -9.265 -10.179   0.432  1.00  1.10           H  
ATOM   3193 3HG2 VAL A 203      -7.553 -10.488   0.676  1.00  1.10           H  
ATOM   3194  N   VAL A 204      -6.800  -6.085  -1.187  1.00  1.12           N  
ATOM   3195  CA  VAL A 204      -6.766  -4.679  -1.606  1.00  1.12           C  
ATOM   3196  C   VAL A 204      -7.084  -4.550  -3.094  1.00  1.12           C  
ATOM   3197  O   VAL A 204      -7.877  -3.694  -3.490  1.00  1.12           O  
ATOM   3198  CB  VAL A 204      -5.383  -4.039  -1.354  1.00  1.12           C  
ATOM   3199  CG1 VAL A 204      -5.323  -2.635  -1.998  1.00  1.12           C  
ATOM   3200  CG2 VAL A 204      -5.123  -3.974   0.141  1.00  1.12           C  
ATOM   3201  H   VAL A 204      -5.967  -6.530  -0.790  1.00  1.12           H  
ATOM   3202  HA  VAL A 204      -7.516  -4.132  -1.037  1.00  1.12           H  
ATOM   3203  HB  VAL A 204      -4.616  -4.644  -1.829  1.00  1.12           H  
ATOM   3204 1HG1 VAL A 204      -4.340  -2.195  -1.831  1.00  1.12           H  
ATOM   3205 2HG1 VAL A 204      -5.502  -2.718  -3.068  1.00  1.12           H  
ATOM   3206 3HG1 VAL A 204      -6.083  -2.002  -1.551  1.00  1.12           H  
ATOM   3207 1HG2 VAL A 204      -4.143  -3.537   0.323  1.00  1.12           H  
ATOM   3208 2HG2 VAL A 204      -5.888  -3.364   0.617  1.00  1.12           H  
ATOM   3209 3HG2 VAL A 204      -5.153  -4.980   0.557  1.00  1.12           H  
ATOM   3210  N   GLU A 205      -6.483  -5.416  -3.919  1.00  1.15           N  
ATOM   3211  CA  GLU A 205      -6.782  -5.397  -5.356  1.00  1.15           C  
ATOM   3212  C   GLU A 205      -8.245  -5.754  -5.653  1.00  1.15           C  
ATOM   3213  O   GLU A 205      -8.842  -5.217  -6.589  1.00  1.15           O  
ATOM   3214  CB  GLU A 205      -5.852  -6.330  -6.155  1.00  1.15           C  
ATOM   3215  CG  GLU A 205      -4.404  -5.847  -6.318  1.00  1.15           C  
ATOM   3216  CD  GLU A 205      -3.521  -6.783  -7.103  1.00  1.15           C  
ATOM   3217  OE1 GLU A 205      -3.785  -7.955  -7.123  1.00  1.15           O  
ATOM   3218  OE2 GLU A 205      -2.557  -6.311  -7.706  1.00  1.15           O  
ATOM   3219  H   GLU A 205      -5.823  -6.091  -3.521  1.00  1.15           H  
ATOM   3220  HA  GLU A 205      -6.623  -4.386  -5.718  1.00  1.15           H  
ATOM   3221 1HB  GLU A 205      -5.830  -7.314  -5.681  1.00  1.15           H  
ATOM   3222 2HB  GLU A 205      -6.261  -6.448  -7.150  1.00  1.15           H  
ATOM   3223 1HG  GLU A 205      -4.429  -4.925  -6.861  1.00  1.15           H  
ATOM   3224 2HG  GLU A 205      -3.968  -5.663  -5.332  1.00  1.15           H  
ATOM   3225  N   LEU A 206      -8.807  -6.674  -4.869  1.00  1.17           N  
ATOM   3226  CA  LEU A 206     -10.186  -7.128  -5.011  1.00  1.17           C  
ATOM   3227  C   LEU A 206     -11.257  -6.229  -4.397  1.00  1.17           C  
ATOM   3228  O   LEU A 206     -12.411  -6.264  -4.817  1.00  1.17           O  
ATOM   3229  CB  LEU A 206     -10.300  -8.519  -4.482  1.00  1.17           C  
ATOM   3230  CG  LEU A 206      -9.603  -9.518  -5.299  1.00  1.17           C  
ATOM   3231  CD1 LEU A 206      -9.606 -10.753  -4.575  1.00  1.17           C  
ATOM   3232  CD2 LEU A 206     -10.336  -9.651  -6.630  1.00  1.17           C  
ATOM   3233  H   LEU A 206      -8.232  -7.107  -4.147  1.00  1.17           H  
ATOM   3234  HA  LEU A 206     -10.386  -7.193  -6.075  1.00  1.17           H  
ATOM   3235 1HB  LEU A 206      -9.884  -8.547  -3.481  1.00  1.17           H  
ATOM   3236 2HB  LEU A 206     -11.345  -8.792  -4.443  1.00  1.17           H  
ATOM   3237  HG  LEU A 206      -8.583  -9.216  -5.478  1.00  1.17           H  
ATOM   3238 1HD1 LEU A 206      -9.129 -11.537  -5.144  1.00  1.17           H  
ATOM   3239 2HD1 LEU A 206      -9.069 -10.594  -3.647  1.00  1.17           H  
ATOM   3240 3HD1 LEU A 206     -10.623 -11.017  -4.370  1.00  1.17           H  
ATOM   3241 1HD2 LEU A 206      -9.848 -10.395  -7.244  1.00  1.17           H  
ATOM   3242 2HD2 LEU A 206     -11.369  -9.953  -6.447  1.00  1.17           H  
ATOM   3243 3HD2 LEU A 206     -10.326  -8.694  -7.147  1.00  1.17           H  
ATOM   3244  N   GLY A 207     -10.933  -5.443  -3.394  1.00  1.18           N  
ATOM   3245  CA  GLY A 207     -11.950  -4.549  -2.860  1.00  1.18           C  
ATOM   3246  C   GLY A 207     -13.163  -5.295  -2.345  1.00  1.18           C  
ATOM   3247  O   GLY A 207     -13.051  -6.169  -1.490  1.00  1.18           O  
ATOM   3248  H   GLY A 207      -9.997  -5.462  -2.996  1.00  1.18           H  
ATOM   3249 1HA  GLY A 207     -11.516  -3.955  -2.056  1.00  1.18           H  
ATOM   3250 2HA  GLY A 207     -12.270  -3.851  -3.633  1.00  1.18           H  
ATOM   3251  N   THR A 208     -14.334  -4.966  -2.886  1.00  1.17           N  
ATOM   3252  CA  THR A 208     -15.589  -5.572  -2.451  1.00  1.17           C  
ATOM   3253  C   THR A 208     -15.571  -7.086  -2.602  1.00  1.17           C  
ATOM   3254  O   THR A 208     -15.963  -7.821  -1.691  1.00  1.17           O  
ATOM   3255  CB  THR A 208     -16.766  -4.996  -3.241  1.00  1.17           C  
ATOM   3256  OG1 THR A 208     -16.820  -3.590  -3.018  1.00  1.17           O  
ATOM   3257  CG2 THR A 208     -18.056  -5.627  -2.791  1.00  1.17           C  
ATOM   3258  H   THR A 208     -14.356  -4.287  -3.646  1.00  1.17           H  
ATOM   3259  HA  THR A 208     -15.736  -5.333  -1.402  1.00  1.17           H  
ATOM   3260  HB  THR A 208     -16.621  -5.186  -4.306  1.00  1.17           H  
ATOM   3261  HG1 THR A 208     -16.059  -3.184  -3.472  1.00  1.17           H  
ATOM   3262 1HG2 THR A 208     -18.882  -5.202  -3.357  1.00  1.17           H  
ATOM   3263 2HG2 THR A 208     -18.011  -6.704  -2.964  1.00  1.17           H  
ATOM   3264 3HG2 THR A 208     -18.204  -5.436  -1.737  1.00  1.17           H  
ATOM   3265  N   ASP A 209     -15.067  -7.565  -3.734  1.00  1.15           N  
ATOM   3266  CA  ASP A 209     -15.000  -8.997  -3.993  1.00  1.15           C  
ATOM   3267  C   ASP A 209     -14.045  -9.704  -3.029  1.00  1.15           C  
ATOM   3268  O   ASP A 209     -14.088 -10.928  -2.891  1.00  1.15           O  
ATOM   3269  CB  ASP A 209     -14.612  -9.287  -5.443  1.00  1.15           C  
ATOM   3270  CG  ASP A 209     -15.744  -8.968  -6.432  1.00  1.15           C  
ATOM   3271  OD1 ASP A 209     -16.851  -8.755  -5.988  1.00  1.15           O  
ATOM   3272  OD2 ASP A 209     -15.499  -8.959  -7.616  1.00  1.15           O  
ATOM   3273  H   ASP A 209     -14.718  -6.912  -4.428  1.00  1.15           H  
ATOM   3274  HA  ASP A 209     -15.994  -9.413  -3.835  1.00  1.15           H  
ATOM   3275 1HB  ASP A 209     -13.733  -8.686  -5.706  1.00  1.15           H  
ATOM   3276 2HB  ASP A 209     -14.333 -10.335  -5.545  1.00  1.15           H  
ATOM   3277  N   GLY A 210     -13.154  -8.943  -2.389  1.00  1.10           N  
ATOM   3278  CA  GLY A 210     -12.193  -9.499  -1.468  1.00  1.10           C  
ATOM   3279  C   GLY A 210     -12.716  -9.528  -0.034  1.00  1.10           C  
ATOM   3280  O   GLY A 210     -12.017  -9.999   0.866  1.00  1.10           O  
ATOM   3281  H   GLY A 210     -13.162  -7.931  -2.485  1.00  1.10           H  
ATOM   3282 1HA  GLY A 210     -11.946 -10.505  -1.789  1.00  1.10           H  
ATOM   3283 2HA  GLY A 210     -11.280  -8.908  -1.511  1.00  1.10           H  
ATOM   3284  N   ARG A 211     -13.949  -9.057   0.204  1.00  1.03           N  
ATOM   3285  CA  ARG A 211     -14.459  -9.035   1.575  1.00  1.03           C  
ATOM   3286  C   ARG A 211     -14.585 -10.432   2.157  1.00  1.03           C  
ATOM   3287  O   ARG A 211     -14.249 -10.655   3.320  1.00  1.03           O  
ATOM   3288  CB  ARG A 211     -15.807  -8.336   1.644  1.00  1.03           C  
ATOM   3289  CG  ARG A 211     -15.753  -6.828   1.455  1.00  1.03           C  
ATOM   3290  CD  ARG A 211     -17.117  -6.232   1.396  1.00  1.03           C  
ATOM   3291  NE  ARG A 211     -17.080  -4.785   1.238  1.00  1.03           N  
ATOM   3292  CZ  ARG A 211     -18.156  -4.016   0.977  1.00  1.03           C  
ATOM   3293  NH1 ARG A 211     -19.342  -4.566   0.848  1.00  1.03           N  
ATOM   3294  NH2 ARG A 211     -18.019  -2.709   0.849  1.00  1.03           N  
ATOM   3295  H   ARG A 211     -14.527  -8.682  -0.550  1.00  1.03           H  
ATOM   3296  HA  ARG A 211     -13.757  -8.469   2.187  1.00  1.03           H  
ATOM   3297 1HB  ARG A 211     -16.456  -8.734   0.864  1.00  1.03           H  
ATOM   3298 2HB  ARG A 211     -16.279  -8.542   2.603  1.00  1.03           H  
ATOM   3299 1HG  ARG A 211     -15.223  -6.380   2.293  1.00  1.03           H  
ATOM   3300 2HG  ARG A 211     -15.223  -6.601   0.534  1.00  1.03           H  
ATOM   3301 1HD  ARG A 211     -17.642  -6.652   0.536  1.00  1.03           H  
ATOM   3302 2HD  ARG A 211     -17.663  -6.465   2.308  1.00  1.03           H  
ATOM   3303  HE  ARG A 211     -16.184  -4.326   1.330  1.00  1.03           H  
ATOM   3304 1HH1 ARG A 211     -19.446  -5.567   0.942  1.00  1.03           H  
ATOM   3305 2HH1 ARG A 211     -20.147  -3.990   0.650  1.00  1.03           H  
ATOM   3306 1HH2 ARG A 211     -17.107  -2.284   0.946  1.00  1.03           H  
ATOM   3307 2HH2 ARG A 211     -18.825  -2.134   0.652  1.00  1.03           H  
ATOM   3308  N   GLN A 212     -15.013 -11.396   1.347  1.00  0.96           N  
ATOM   3309  CA  GLN A 212     -15.160 -12.747   1.863  1.00  0.96           C  
ATOM   3310  C   GLN A 212     -13.793 -13.362   2.109  1.00  0.96           C  
ATOM   3311  O   GLN A 212     -13.619 -14.165   3.029  1.00  0.96           O  
ATOM   3312  CB  GLN A 212     -15.986 -13.607   0.911  1.00  0.96           C  
ATOM   3313  CG  GLN A 212     -17.444 -13.177   0.796  1.00  0.96           C  
ATOM   3314  CD  GLN A 212     -18.192 -13.277   2.125  1.00  0.96           C  
ATOM   3315  OE1 GLN A 212     -18.087 -14.284   2.834  1.00  0.96           O  
ATOM   3316  NE2 GLN A 212     -18.953 -12.239   2.462  1.00  0.96           N  
ATOM   3317  H   GLN A 212     -15.257 -11.182   0.389  1.00  0.96           H  
ATOM   3318  HA  GLN A 212     -15.682 -12.698   2.816  1.00  0.96           H  
ATOM   3319 1HB  GLN A 212     -15.541 -13.574  -0.085  1.00  0.96           H  
ATOM   3320 2HB  GLN A 212     -15.964 -14.643   1.245  1.00  0.96           H  
ATOM   3321 1HG  GLN A 212     -17.474 -12.139   0.463  1.00  0.96           H  
ATOM   3322 2HG  GLN A 212     -17.947 -13.818   0.069  1.00  0.96           H  
ATOM   3323 1HE2 GLN A 212     -19.469 -12.254   3.321  1.00  0.96           H  
ATOM   3324 2HE2 GLN A 212     -19.016 -11.447   1.857  1.00  0.96           H  
ATOM   3325  N   LEU A 213     -12.808 -12.972   1.295  1.00  0.89           N  
ATOM   3326  CA  LEU A 213     -11.469 -13.500   1.468  1.00  0.89           C  
ATOM   3327  C   LEU A 213     -10.946 -12.987   2.791  1.00  0.89           C  
ATOM   3328  O   LEU A 213     -10.335 -13.733   3.558  1.00  0.89           O  
ATOM   3329  CB  LEU A 213     -10.528 -12.975   0.398  1.00  0.89           C  
ATOM   3330  CG  LEU A 213     -10.735 -13.373  -1.030  1.00  0.89           C  
ATOM   3331  CD1 LEU A 213      -9.782 -12.572  -1.819  1.00  0.89           C  
ATOM   3332  CD2 LEU A 213     -10.493 -14.828  -1.243  1.00  0.89           C  
ATOM   3333  H   LEU A 213     -12.995 -12.299   0.566  1.00  0.89           H  
ATOM   3334  HA  LEU A 213     -11.497 -14.589   1.475  1.00  0.89           H  
ATOM   3335 1HB  LEU A 213     -10.594 -11.916   0.417  1.00  0.89           H  
ATOM   3336 2HB  LEU A 213      -9.507 -13.248   0.671  1.00  0.89           H  
ATOM   3337  HG  LEU A 213     -11.753 -13.128  -1.344  1.00  0.89           H  
ATOM   3338 1HD1 LEU A 213      -9.898 -12.828  -2.858  1.00  0.89           H  
ATOM   3339 2HD1 LEU A 213      -9.973 -11.521  -1.665  1.00  0.89           H  
ATOM   3340 3HD1 LEU A 213      -8.779 -12.783  -1.498  1.00  0.89           H  
ATOM   3341 1HD2 LEU A 213     -10.631 -15.075  -2.299  1.00  0.89           H  
ATOM   3342 2HD2 LEU A 213      -9.480 -15.066  -0.959  1.00  0.89           H  
ATOM   3343 3HD2 LEU A 213     -11.191 -15.414  -0.644  1.00  0.89           H  
ATOM   3344  N   ARG A 214     -11.224 -11.700   3.068  1.00  0.84           N  
ATOM   3345  CA  ARG A 214     -10.803 -11.069   4.305  1.00  0.84           C  
ATOM   3346  C   ARG A 214     -11.419 -11.777   5.498  1.00  0.84           C  
ATOM   3347  O   ARG A 214     -10.745 -12.035   6.491  1.00  0.84           O  
ATOM   3348  CB  ARG A 214     -11.167  -9.590   4.374  1.00  0.84           C  
ATOM   3349  CG  ARG A 214     -10.555  -8.926   5.616  1.00  0.84           C  
ATOM   3350  CD  ARG A 214     -10.832  -7.465   5.772  1.00  0.84           C  
ATOM   3351  NE  ARG A 214     -10.269  -6.646   4.705  1.00  0.84           N  
ATOM   3352  CZ  ARG A 214      -8.955  -6.331   4.588  1.00  0.84           C  
ATOM   3353  NH1 ARG A 214      -8.079  -6.831   5.432  1.00  0.84           N  
ATOM   3354  NH2 ARG A 214      -8.548  -5.530   3.616  1.00  0.84           N  
ATOM   3355  H   ARG A 214     -11.719 -11.137   2.377  1.00  0.84           H  
ATOM   3356  HA  ARG A 214      -9.719 -11.145   4.375  1.00  0.84           H  
ATOM   3357 1HB  ARG A 214     -10.822  -9.081   3.481  1.00  0.84           H  
ATOM   3358 2HB  ARG A 214     -12.248  -9.476   4.425  1.00  0.84           H  
ATOM   3359 1HG  ARG A 214     -10.938  -9.431   6.511  1.00  0.84           H  
ATOM   3360 2HG  ARG A 214      -9.470  -9.053   5.581  1.00  0.84           H  
ATOM   3361 1HD  ARG A 214     -11.910  -7.312   5.783  1.00  0.84           H  
ATOM   3362 2HD  ARG A 214     -10.412  -7.125   6.720  1.00  0.84           H  
ATOM   3363  HE  ARG A 214     -10.909  -6.247   4.031  1.00  0.84           H  
ATOM   3364 1HH1 ARG A 214      -8.381  -7.449   6.174  1.00  0.84           H  
ATOM   3365 2HH1 ARG A 214      -7.066  -6.634   5.306  1.00  0.84           H  
ATOM   3366 1HH2 ARG A 214      -9.216  -5.137   2.971  1.00  0.84           H  
ATOM   3367 2HH2 ARG A 214      -7.564  -5.292   3.529  1.00  0.84           H  
ATOM   3368  N   LEU A 215     -12.702 -12.126   5.405  1.00  0.79           N  
ATOM   3369  CA  LEU A 215     -13.319 -12.811   6.528  1.00  0.79           C  
ATOM   3370  C   LEU A 215     -12.646 -14.162   6.766  1.00  0.79           C  
ATOM   3371  O   LEU A 215     -12.318 -14.500   7.908  1.00  0.79           O  
ATOM   3372  CB  LEU A 215     -14.816 -13.008   6.258  1.00  0.79           C  
ATOM   3373  CG  LEU A 215     -15.654 -11.723   6.253  1.00  0.79           C  
ATOM   3374  CD1 LEU A 215     -17.069 -12.041   5.786  1.00  0.79           C  
ATOM   3375  CD2 LEU A 215     -15.651 -11.119   7.644  1.00  0.79           C  
ATOM   3376  H   LEU A 215     -13.245 -11.877   4.576  1.00  0.79           H  
ATOM   3377  HA  LEU A 215     -13.194 -12.197   7.418  1.00  0.79           H  
ATOM   3378 1HB  LEU A 215     -14.930 -13.480   5.281  1.00  0.79           H  
ATOM   3379 2HB  LEU A 215     -15.223 -13.679   7.013  1.00  0.79           H  
ATOM   3380  HG  LEU A 215     -15.223 -11.013   5.555  1.00  0.79           H  
ATOM   3381 1HD1 LEU A 215     -17.660 -11.128   5.769  1.00  0.79           H  
ATOM   3382 2HD1 LEU A 215     -17.030 -12.466   4.789  1.00  0.79           H  
ATOM   3383 3HD1 LEU A 215     -17.525 -12.757   6.466  1.00  0.79           H  
ATOM   3384 1HD2 LEU A 215     -16.238 -10.201   7.641  1.00  0.79           H  
ATOM   3385 2HD2 LEU A 215     -16.085 -11.827   8.351  1.00  0.79           H  
ATOM   3386 3HD2 LEU A 215     -14.624 -10.893   7.939  1.00  0.79           H  
ATOM   3387  N   GLN A 216     -12.343 -14.896   5.687  1.00  0.76           N  
ATOM   3388  CA  GLN A 216     -11.679 -16.191   5.831  1.00  0.76           C  
ATOM   3389  C   GLN A 216     -10.280 -16.007   6.406  1.00  0.76           C  
ATOM   3390  O   GLN A 216      -9.832 -16.776   7.262  1.00  0.76           O  
ATOM   3391  CB  GLN A 216     -11.606 -16.902   4.478  1.00  0.76           C  
ATOM   3392  CG  GLN A 216     -12.954 -17.370   3.954  1.00  0.76           C  
ATOM   3393  CD  GLN A 216     -12.884 -17.978   2.560  1.00  0.76           C  
ATOM   3394  OE1 GLN A 216     -11.967 -18.729   2.225  1.00  0.76           O  
ATOM   3395  NE2 GLN A 216     -13.870 -17.652   1.735  1.00  0.76           N  
ATOM   3396  H   GLN A 216     -12.621 -14.570   4.757  1.00  0.76           H  
ATOM   3397  HA  GLN A 216     -12.257 -16.802   6.526  1.00  0.76           H  
ATOM   3398 1HB  GLN A 216     -11.187 -16.216   3.743  1.00  0.76           H  
ATOM   3399 2HB  GLN A 216     -10.938 -17.759   4.547  1.00  0.76           H  
ATOM   3400 1HG  GLN A 216     -13.346 -18.124   4.634  1.00  0.76           H  
ATOM   3401 2HG  GLN A 216     -13.630 -16.517   3.922  1.00  0.76           H  
ATOM   3402 1HE2 GLN A 216     -13.884 -18.014   0.802  1.00  0.76           H  
ATOM   3403 2HE2 GLN A 216     -14.600 -17.042   2.051  1.00  0.76           H  
ATOM   3404  N   LEU A 217      -9.609 -14.946   5.968  1.00  0.74           N  
ATOM   3405  CA  LEU A 217      -8.280 -14.620   6.428  1.00  0.74           C  
ATOM   3406  C   LEU A 217      -8.281 -14.364   7.922  1.00  0.74           C  
ATOM   3407  O   LEU A 217      -7.486 -14.961   8.652  1.00  0.74           O  
ATOM   3408  CB  LEU A 217      -7.773 -13.386   5.680  1.00  0.74           C  
ATOM   3409  CG  LEU A 217      -6.457 -12.867   6.099  1.00  0.74           C  
ATOM   3410  CD1 LEU A 217      -5.497 -13.908   5.890  1.00  0.74           C  
ATOM   3411  CD2 LEU A 217      -6.094 -11.620   5.282  1.00  0.74           C  
ATOM   3412  H   LEU A 217     -10.031 -14.354   5.255  1.00  0.74           H  
ATOM   3413  HA  LEU A 217      -7.623 -15.463   6.216  1.00  0.74           H  
ATOM   3414 1HB  LEU A 217      -7.733 -13.613   4.619  1.00  0.74           H  
ATOM   3415 2HB  LEU A 217      -8.476 -12.589   5.827  1.00  0.74           H  
ATOM   3416  HG  LEU A 217      -6.480 -12.617   7.159  1.00  0.74           H  
ATOM   3417 1HD1 LEU A 217      -4.560 -13.549   6.201  1.00  0.74           H  
ATOM   3418 2HD1 LEU A 217      -5.784 -14.761   6.478  1.00  0.74           H  
ATOM   3419 3HD1 LEU A 217      -5.471 -14.172   4.846  1.00  0.74           H  
ATOM   3420 1HD2 LEU A 217      -5.112 -11.253   5.591  1.00  0.74           H  
ATOM   3421 2HD2 LEU A 217      -6.065 -11.865   4.234  1.00  0.74           H  
ATOM   3422 3HD2 LEU A 217      -6.842 -10.845   5.451  1.00  0.74           H  
ATOM   3423  N   ASP A 218      -9.196 -13.509   8.388  1.00  0.74           N  
ATOM   3424  CA  ASP A 218      -9.271 -13.202   9.807  1.00  0.74           C  
ATOM   3425  C   ASP A 218      -9.566 -14.449  10.636  1.00  0.74           C  
ATOM   3426  O   ASP A 218      -8.969 -14.640  11.698  1.00  0.74           O  
ATOM   3427  CB  ASP A 218     -10.345 -12.139  10.083  1.00  0.74           C  
ATOM   3428  CG  ASP A 218      -9.954 -10.705   9.631  1.00  0.74           C  
ATOM   3429  OD1 ASP A 218      -8.801 -10.475   9.339  1.00  0.74           O  
ATOM   3430  OD2 ASP A 218     -10.817  -9.850   9.609  1.00  0.74           O  
ATOM   3431  H   ASP A 218      -9.835 -13.056   7.737  1.00  0.74           H  
ATOM   3432  HA  ASP A 218      -8.306 -12.805  10.119  1.00  0.74           H  
ATOM   3433 1HB  ASP A 218     -11.261 -12.425   9.555  1.00  0.74           H  
ATOM   3434 2HB  ASP A 218     -10.575 -12.123  11.146  1.00  0.74           H  
ATOM   3435  N   GLU A 219     -10.446 -15.332  10.146  1.00  0.75           N  
ATOM   3436  CA  GLU A 219     -10.746 -16.552  10.894  1.00  0.75           C  
ATOM   3437  C   GLU A 219      -9.513 -17.448  11.027  1.00  0.75           C  
ATOM   3438  O   GLU A 219      -9.278 -18.049  12.079  1.00  0.75           O  
ATOM   3439  CB  GLU A 219     -11.892 -17.336  10.238  1.00  0.75           C  
ATOM   3440  CG  GLU A 219     -13.274 -16.680  10.365  1.00  0.75           C  
ATOM   3441  CD  GLU A 219     -14.375 -17.445   9.653  1.00  0.75           C  
ATOM   3442  OE1 GLU A 219     -14.079 -18.409   8.984  1.00  0.75           O  
ATOM   3443  OE2 GLU A 219     -15.516 -17.062   9.787  1.00  0.75           O  
ATOM   3444  H   GLU A 219     -10.933 -15.139   9.267  1.00  0.75           H  
ATOM   3445  HA  GLU A 219     -11.061 -16.266  11.896  1.00  0.75           H  
ATOM   3446 1HB  GLU A 219     -11.679 -17.455   9.174  1.00  0.75           H  
ATOM   3447 2HB  GLU A 219     -11.947 -18.333  10.673  1.00  0.75           H  
ATOM   3448 1HG  GLU A 219     -13.527 -16.606  11.421  1.00  0.75           H  
ATOM   3449 2HG  GLU A 219     -13.222 -15.671   9.967  1.00  0.75           H  
ATOM   3450  N   LEU A 220      -8.710 -17.516   9.966  1.00  0.78           N  
ATOM   3451  CA  LEU A 220      -7.509 -18.335   9.969  1.00  0.78           C  
ATOM   3452  C   LEU A 220      -6.325 -17.712  10.707  1.00  0.78           C  
ATOM   3453  O   LEU A 220      -5.517 -18.433  11.293  1.00  0.78           O  
ATOM   3454  CB  LEU A 220      -7.130 -18.670   8.544  1.00  0.78           C  
ATOM   3455  CG  LEU A 220      -8.102 -19.611   7.829  1.00  0.78           C  
ATOM   3456  CD1 LEU A 220      -7.706 -19.753   6.384  1.00  0.78           C  
ATOM   3457  CD2 LEU A 220      -8.076 -20.950   8.538  1.00  0.78           C  
ATOM   3458  H   LEU A 220      -8.968 -17.015   9.113  1.00  0.78           H  
ATOM   3459  HA  LEU A 220      -7.751 -19.268  10.472  1.00  0.78           H  
ATOM   3460 1HB  LEU A 220      -7.095 -17.738   7.980  1.00  0.78           H  
ATOM   3461 2HB  LEU A 220      -6.147 -19.125   8.546  1.00  0.78           H  
ATOM   3462  HG  LEU A 220      -9.113 -19.198   7.862  1.00  0.78           H  
ATOM   3463 1HD1 LEU A 220      -8.400 -20.423   5.878  1.00  0.78           H  
ATOM   3464 2HD1 LEU A 220      -7.746 -18.774   5.919  1.00  0.78           H  
ATOM   3465 3HD1 LEU A 220      -6.704 -20.154   6.315  1.00  0.78           H  
ATOM   3466 1HD2 LEU A 220      -8.762 -21.641   8.043  1.00  0.78           H  
ATOM   3467 2HD2 LEU A 220      -7.075 -21.350   8.510  1.00  0.78           H  
ATOM   3468 3HD2 LEU A 220      -8.379 -20.816   9.576  1.00  0.78           H  
ATOM   3469  N   LEU A 221      -6.207 -16.385  10.699  1.00  0.82           N  
ATOM   3470  CA  LEU A 221      -5.097 -15.780  11.422  1.00  0.82           C  
ATOM   3471  C   LEU A 221      -5.432 -15.727  12.914  1.00  0.82           C  
ATOM   3472  O   LEU A 221      -4.556 -15.916  13.764  1.00  0.82           O  
ATOM   3473  CB  LEU A 221      -4.782 -14.376  10.900  1.00  0.82           C  
ATOM   3474  CG  LEU A 221      -4.260 -14.292   9.449  1.00  0.82           C  
ATOM   3475  CD1 LEU A 221      -4.039 -12.830   9.088  1.00  0.82           C  
ATOM   3476  CD2 LEU A 221      -3.004 -15.111   9.315  1.00  0.82           C  
ATOM   3477  H   LEU A 221      -6.864 -15.810  10.176  1.00  0.82           H  
ATOM   3478  HA  LEU A 221      -4.214 -16.401  11.287  1.00  0.82           H  
ATOM   3479 1HB  LEU A 221      -5.703 -13.787  10.944  1.00  0.82           H  
ATOM   3480 2HB  LEU A 221      -4.048 -13.915  11.555  1.00  0.82           H  
ATOM   3481  HG  LEU A 221      -5.005 -14.692   8.773  1.00  0.82           H  
ATOM   3482 1HD1 LEU A 221      -3.680 -12.743   8.074  1.00  0.82           H  
ATOM   3483 2HD1 LEU A 221      -4.982 -12.287   9.188  1.00  0.82           H  
ATOM   3484 3HD1 LEU A 221      -3.299 -12.401   9.762  1.00  0.82           H  
ATOM   3485 1HD2 LEU A 221      -2.639 -15.074   8.297  1.00  0.82           H  
ATOM   3486 2HD2 LEU A 221      -2.237 -14.732   9.987  1.00  0.82           H  
ATOM   3487 3HD2 LEU A 221      -3.246 -16.134   9.572  1.00  0.82           H  
ATOM   3488  N   GLY A 222      -6.696 -15.463  13.232  1.00  0.87           N  
ATOM   3489  CA  GLY A 222      -7.161 -15.467  14.604  1.00  0.87           C  
ATOM   3490  C   GLY A 222      -6.347 -14.578  15.523  1.00  0.87           C  
ATOM   3491  O   GLY A 222      -6.111 -13.399  15.255  1.00  0.87           O  
ATOM   3492  H   GLY A 222      -7.385 -15.274  12.506  1.00  0.87           H  
ATOM   3493 1HA  GLY A 222      -8.204 -15.147  14.617  1.00  0.87           H  
ATOM   3494 2HA  GLY A 222      -7.147 -16.489  14.978  1.00  0.87           H  
ATOM   3495  N   GLY A 223      -5.921 -15.189  16.624  1.00  0.90           N  
ATOM   3496  CA  GLY A 223      -5.125 -14.571  17.672  1.00  0.90           C  
ATOM   3497  C   GLY A 223      -3.650 -14.955  17.580  1.00  0.90           C  
ATOM   3498  O   GLY A 223      -2.933 -14.890  18.580  1.00  0.90           O  
ATOM   3499  H   GLY A 223      -6.163 -16.162  16.738  1.00  0.90           H  
ATOM   3500 1HA  GLY A 223      -5.224 -13.487  17.607  1.00  0.90           H  
ATOM   3501 2HA  GLY A 223      -5.517 -14.864  18.646  1.00  0.90           H  
ATOM   3502  N   ASN A 224      -3.174 -15.334  16.394  1.00  0.92           N  
ATOM   3503  CA  ASN A 224      -1.778 -15.754  16.253  1.00  0.92           C  
ATOM   3504  C   ASN A 224      -0.784 -14.694  16.731  1.00  0.92           C  
ATOM   3505  O   ASN A 224       0.263 -15.035  17.281  1.00  0.92           O  
ATOM   3506  CB  ASN A 224      -1.503 -16.136  14.822  1.00  0.92           C  
ATOM   3507  CG  ASN A 224      -2.094 -17.449  14.493  1.00  0.92           C  
ATOM   3508  OD1 ASN A 224      -2.373 -18.288  15.360  1.00  0.92           O  
ATOM   3509  ND2 ASN A 224      -2.314 -17.632  13.251  1.00  0.92           N  
ATOM   3510  H   ASN A 224      -3.789 -15.380  15.576  1.00  0.92           H  
ATOM   3511  HA  ASN A 224      -1.628 -16.639  16.871  1.00  0.92           H  
ATOM   3512 1HB  ASN A 224      -1.929 -15.383  14.157  1.00  0.92           H  
ATOM   3513 2HB  ASN A 224      -0.430 -16.165  14.641  1.00  0.92           H  
ATOM   3514 1HD2 ASN A 224      -2.740 -18.478  12.934  1.00  0.92           H  
ATOM   3515 2HD2 ASN A 224      -2.091 -16.889  12.621  1.00  0.92           H  
ATOM   3516  N   ASP A 225      -1.097 -13.409  16.553  1.00  0.91           N  
ATOM   3517  CA  ASP A 225      -0.199 -12.371  17.052  1.00  0.91           C  
ATOM   3518  C   ASP A 225      -0.068 -12.451  18.570  1.00  0.91           C  
ATOM   3519  O   ASP A 225       1.007 -12.183  19.119  1.00  0.91           O  
ATOM   3520  CB  ASP A 225      -0.674 -10.979  16.642  1.00  0.91           C  
ATOM   3521  CG  ASP A 225      -0.435 -10.635  15.144  1.00  0.91           C  
ATOM   3522  OD1 ASP A 225       0.341 -11.316  14.470  1.00  0.91           O  
ATOM   3523  OD2 ASP A 225      -1.023  -9.689  14.694  1.00  0.91           O  
ATOM   3524  H   ASP A 225      -1.961 -13.162  16.088  1.00  0.91           H  
ATOM   3525  HA  ASP A 225       0.784 -12.535  16.630  1.00  0.91           H  
ATOM   3526 1HB  ASP A 225      -1.741 -10.890  16.850  1.00  0.91           H  
ATOM   3527 2HB  ASP A 225      -0.166 -10.233  17.254  1.00  0.91           H  
ATOM   3528  N   THR A 226      -1.168 -12.802  19.251  1.00  0.88           N  
ATOM   3529  CA  THR A 226      -1.155 -12.910  20.695  1.00  0.88           C  
ATOM   3530  C   THR A 226      -0.336 -14.121  21.055  1.00  0.88           C  
ATOM   3531  O   THR A 226       0.490 -14.062  21.955  1.00  0.88           O  
ATOM   3532  CB  THR A 226      -2.571 -13.004  21.303  1.00  0.88           C  
ATOM   3533  OG1 THR A 226      -3.308 -11.813  20.985  1.00  0.88           O  
ATOM   3534  CG2 THR A 226      -2.483 -13.172  22.827  1.00  0.88           C  
ATOM   3535  H   THR A 226      -2.008 -13.075  18.757  1.00  0.88           H  
ATOM   3536  HA  THR A 226      -0.666 -12.030  21.113  1.00  0.88           H  
ATOM   3537  HB  THR A 226      -3.090 -13.862  20.883  1.00  0.88           H  
ATOM   3538  HG1 THR A 226      -2.836 -11.050  21.328  1.00  0.88           H  
ATOM   3539 1HG2 THR A 226      -3.485 -13.241  23.245  1.00  0.88           H  
ATOM   3540 2HG2 THR A 226      -1.937 -14.080  23.051  1.00  0.88           H  
ATOM   3541 3HG2 THR A 226      -1.964 -12.317  23.264  1.00  0.88           H  
ATOM   3542  N   ALA A 227      -0.546 -15.223  20.334  1.00  0.84           N  
ATOM   3543  CA  ALA A 227       0.199 -16.440  20.621  1.00  0.84           C  
ATOM   3544  C   ALA A 227       1.691 -16.193  20.487  1.00  0.84           C  
ATOM   3545  O   ALA A 227       2.488 -16.668  21.297  1.00  0.84           O  
ATOM   3546  CB  ALA A 227      -0.216 -17.553  19.683  1.00  0.84           C  
ATOM   3547  H   ALA A 227      -1.249 -15.200  19.594  1.00  0.84           H  
ATOM   3548  HA  ALA A 227      -0.010 -16.733  21.644  1.00  0.84           H  
ATOM   3549 1HB  ALA A 227       0.340 -18.457  19.922  1.00  0.84           H  
ATOM   3550 2HB  ALA A 227      -1.283 -17.739  19.788  1.00  0.84           H  
ATOM   3551 3HB  ALA A 227       0.001 -17.256  18.661  1.00  0.84           H  
ATOM   3552  N   ARG A 228       2.083 -15.406  19.490  1.00  0.79           N  
ATOM   3553  CA  ARG A 228       3.492 -15.130  19.308  1.00  0.79           C  
ATOM   3554  C   ARG A 228       4.001 -14.347  20.515  1.00  0.79           C  
ATOM   3555  O   ARG A 228       5.057 -14.667  21.068  1.00  0.79           O  
ATOM   3556  CB  ARG A 228       3.722 -14.382  18.009  1.00  0.79           C  
ATOM   3557  CG  ARG A 228       5.179 -14.255  17.587  1.00  0.79           C  
ATOM   3558  CD  ARG A 228       5.296 -13.707  16.198  1.00  0.79           C  
ATOM   3559  NE  ARG A 228       4.743 -12.368  16.084  1.00  0.79           N  
ATOM   3560  CZ  ARG A 228       3.576 -12.067  15.476  1.00  0.79           C  
ATOM   3561  NH1 ARG A 228       2.830 -12.996  14.937  1.00  0.79           N  
ATOM   3562  NH2 ARG A 228       3.144 -10.827  15.413  1.00  0.79           N  
ATOM   3563  H   ARG A 228       1.399 -15.040  18.827  1.00  0.79           H  
ATOM   3564  HA  ARG A 228       4.032 -16.074  19.262  1.00  0.79           H  
ATOM   3565 1HB  ARG A 228       3.168 -14.857  17.200  1.00  0.79           H  
ATOM   3566 2HB  ARG A 228       3.324 -13.369  18.112  1.00  0.79           H  
ATOM   3567 1HG  ARG A 228       5.712 -13.629  18.272  1.00  0.79           H  
ATOM   3568 2HG  ARG A 228       5.633 -15.250  17.587  1.00  0.79           H  
ATOM   3569 1HD  ARG A 228       6.349 -13.659  15.921  1.00  0.79           H  
ATOM   3570 2HD  ARG A 228       4.772 -14.358  15.494  1.00  0.79           H  
ATOM   3571  HE  ARG A 228       5.272 -11.609  16.482  1.00  0.79           H  
ATOM   3572 1HH1 ARG A 228       3.114 -13.965  14.960  1.00  0.79           H  
ATOM   3573 2HH1 ARG A 228       1.937 -12.705  14.507  1.00  0.79           H  
ATOM   3574 1HH2 ARG A 228       3.674 -10.071  15.815  1.00  0.79           H  
ATOM   3575 2HH2 ARG A 228       2.234 -10.671  14.952  1.00  0.79           H  
ATOM   3576  N   GLU A 229       3.232 -13.337  20.955  1.00  0.74           N  
ATOM   3577  CA  GLU A 229       3.605 -12.568  22.140  1.00  0.74           C  
ATOM   3578  C   GLU A 229       3.695 -13.456  23.378  1.00  0.74           C  
ATOM   3579  O   GLU A 229       4.616 -13.303  24.188  1.00  0.74           O  
ATOM   3580  CB  GLU A 229       2.618 -11.420  22.407  1.00  0.74           C  
ATOM   3581  CG  GLU A 229       2.992 -10.579  23.627  1.00  0.74           C  
ATOM   3582  CD  GLU A 229       2.128  -9.337  23.861  1.00  0.74           C  
ATOM   3583  OE1 GLU A 229       1.266  -9.056  23.062  1.00  0.74           O  
ATOM   3584  OE2 GLU A 229       2.334  -8.683  24.872  1.00  0.74           O  
ATOM   3585  H   GLU A 229       2.375 -13.091  20.453  1.00  0.74           H  
ATOM   3586  HA  GLU A 229       4.588 -12.136  21.973  1.00  0.74           H  
ATOM   3587 1HB  GLU A 229       2.567 -10.770  21.533  1.00  0.74           H  
ATOM   3588 2HB  GLU A 229       1.622 -11.826  22.571  1.00  0.74           H  
ATOM   3589 1HG  GLU A 229       2.943 -11.214  24.511  1.00  0.74           H  
ATOM   3590 2HG  GLU A 229       4.010 -10.281  23.496  1.00  0.74           H  
ATOM   3591  N   LEU A 230       2.754 -14.404  23.520  1.00  0.71           N  
ATOM   3592  CA  LEU A 230       2.743 -15.270  24.690  1.00  0.71           C  
ATOM   3593  C   LEU A 230       4.012 -16.105  24.713  1.00  0.71           C  
ATOM   3594  O   LEU A 230       4.635 -16.251  25.765  1.00  0.71           O  
ATOM   3595  CB  LEU A 230       1.535 -16.231  24.674  1.00  0.71           C  
ATOM   3596  CG  LEU A 230       0.126 -15.607  24.826  1.00  0.71           C  
ATOM   3597  CD1 LEU A 230      -0.939 -16.668  24.667  1.00  0.71           C  
ATOM   3598  CD2 LEU A 230       0.023 -14.949  26.100  1.00  0.71           C  
ATOM   3599  H   LEU A 230       2.020 -14.483  22.822  1.00  0.71           H  
ATOM   3600  HA  LEU A 230       2.706 -14.653  25.583  1.00  0.71           H  
ATOM   3601 1HB  LEU A 230       1.550 -16.780  23.736  1.00  0.71           H  
ATOM   3602 2HB  LEU A 230       1.663 -16.942  25.481  1.00  0.71           H  
ATOM   3603  HG  LEU A 230      -0.019 -14.888  24.063  1.00  0.71           H  
ATOM   3604 1HD1 LEU A 230      -1.921 -16.206  24.757  1.00  0.71           H  
ATOM   3605 2HD1 LEU A 230      -0.852 -17.141  23.700  1.00  0.71           H  
ATOM   3606 3HD1 LEU A 230      -0.826 -17.409  25.439  1.00  0.71           H  
ATOM   3607 1HD2 LEU A 230      -0.943 -14.498  26.195  1.00  0.71           H  
ATOM   3608 2HD2 LEU A 230       0.178 -15.664  26.909  1.00  0.71           H  
ATOM   3609 3HD2 LEU A 230       0.772 -14.199  26.108  1.00  0.71           H  
ATOM   3610  N   ILE A 231       4.440 -16.589  23.545  1.00  0.68           N  
ATOM   3611  CA  ILE A 231       5.662 -17.374  23.433  1.00  0.68           C  
ATOM   3612  C   ILE A 231       6.873 -16.538  23.794  1.00  0.68           C  
ATOM   3613  O   ILE A 231       7.737 -16.989  24.544  1.00  0.68           O  
ATOM   3614  CB  ILE A 231       5.815 -17.987  22.036  1.00  0.68           C  
ATOM   3615  CG1 ILE A 231       4.744 -19.043  21.834  1.00  0.68           C  
ATOM   3616  CG2 ILE A 231       7.191 -18.576  21.838  1.00  0.68           C  
ATOM   3617  CD1 ILE A 231       4.634 -19.496  20.433  1.00  0.68           C  
ATOM   3618  H   ILE A 231       3.873 -16.432  22.706  1.00  0.68           H  
ATOM   3619  HA  ILE A 231       5.599 -18.197  24.145  1.00  0.68           H  
ATOM   3620  HB  ILE A 231       5.650 -17.205  21.292  1.00  0.68           H  
ATOM   3621 1HG1 ILE A 231       4.965 -19.902  22.466  1.00  0.68           H  
ATOM   3622 2HG1 ILE A 231       3.785 -18.629  22.138  1.00  0.68           H  
ATOM   3623 1HG2 ILE A 231       7.262 -18.985  20.850  1.00  0.68           H  
ATOM   3624 2HG2 ILE A 231       7.941 -17.814  21.970  1.00  0.68           H  
ATOM   3625 3HG2 ILE A 231       7.342 -19.349  22.540  1.00  0.68           H  
ATOM   3626 1HD1 ILE A 231       3.845 -20.227  20.363  1.00  0.68           H  
ATOM   3627 2HD1 ILE A 231       4.397 -18.639  19.823  1.00  0.68           H  
ATOM   3628 3HD1 ILE A 231       5.575 -19.934  20.101  1.00  0.68           H  
ATOM   3629  N   VAL A 232       6.933 -15.304  23.294  1.00  0.67           N  
ATOM   3630  CA  VAL A 232       8.065 -14.451  23.622  1.00  0.67           C  
ATOM   3631  C   VAL A 232       8.139 -14.206  25.127  1.00  0.67           C  
ATOM   3632  O   VAL A 232       9.219 -14.297  25.716  1.00  0.67           O  
ATOM   3633  CB  VAL A 232       7.976 -13.103  22.888  1.00  0.67           C  
ATOM   3634  CG1 VAL A 232       9.030 -12.209  23.413  1.00  0.67           C  
ATOM   3635  CG2 VAL A 232       8.178 -13.277  21.393  1.00  0.67           C  
ATOM   3636  H   VAL A 232       6.197 -14.974  22.668  1.00  0.67           H  
ATOM   3637  HA  VAL A 232       8.980 -14.946  23.327  1.00  0.67           H  
ATOM   3638  HB  VAL A 232       7.002 -12.651  23.090  1.00  0.67           H  
ATOM   3639 1HG1 VAL A 232       8.959 -11.243  22.925  1.00  0.67           H  
ATOM   3640 2HG1 VAL A 232       8.902 -12.097  24.460  1.00  0.67           H  
ATOM   3641 3HG1 VAL A 232       9.997 -12.650  23.228  1.00  0.67           H  
ATOM   3642 1HG2 VAL A 232       8.126 -12.309  20.920  1.00  0.67           H  
ATOM   3643 2HG2 VAL A 232       9.150 -13.702  21.208  1.00  0.67           H  
ATOM   3644 3HG2 VAL A 232       7.412 -13.929  20.986  1.00  0.67           H  
ATOM   3645  N   ARG A 233       6.999 -13.909  25.754  1.00  0.67           N  
ATOM   3646  CA  ARG A 233       6.955 -13.702  27.196  1.00  0.67           C  
ATOM   3647  C   ARG A 233       7.255 -14.979  28.003  1.00  0.67           C  
ATOM   3648  O   ARG A 233       7.888 -14.911  29.058  1.00  0.67           O  
ATOM   3649  CB  ARG A 233       5.602 -13.127  27.607  1.00  0.67           C  
ATOM   3650  CG  ARG A 233       5.380 -11.651  27.215  1.00  0.67           C  
ATOM   3651  CD  ARG A 233       4.063 -11.126  27.618  1.00  0.67           C  
ATOM   3652  NE  ARG A 233       3.836  -9.735  27.203  1.00  0.67           N  
ATOM   3653  CZ  ARG A 233       4.212  -8.618  27.859  1.00  0.67           C  
ATOM   3654  NH1 ARG A 233       4.869  -8.665  29.006  1.00  0.67           N  
ATOM   3655  NH2 ARG A 233       3.885  -7.472  27.296  1.00  0.67           N  
ATOM   3656  H   ARG A 233       6.137 -13.827  25.213  1.00  0.67           H  
ATOM   3657  HA  ARG A 233       7.715 -12.964  27.447  1.00  0.67           H  
ATOM   3658 1HB  ARG A 233       4.814 -13.710  27.127  1.00  0.67           H  
ATOM   3659 2HB  ARG A 233       5.470 -13.220  28.685  1.00  0.67           H  
ATOM   3660 1HG  ARG A 233       6.119 -11.050  27.718  1.00  0.67           H  
ATOM   3661 2HG  ARG A 233       5.469 -11.545  26.131  1.00  0.67           H  
ATOM   3662 1HD  ARG A 233       3.323 -11.720  27.114  1.00  0.67           H  
ATOM   3663 2HD  ARG A 233       3.933 -11.198  28.696  1.00  0.67           H  
ATOM   3664  HE  ARG A 233       3.327  -9.574  26.323  1.00  0.67           H  
ATOM   3665 1HH1 ARG A 233       5.107  -9.555  29.418  1.00  0.67           H  
ATOM   3666 2HH1 ARG A 233       5.136  -7.809  29.475  1.00  0.67           H  
ATOM   3667 1HH2 ARG A 233       3.365  -7.519  26.405  1.00  0.67           H  
ATOM   3668 2HH2 ARG A 233       4.122  -6.568  27.723  1.00  0.67           H  
ATOM   3669  N   ASP A 234       6.802 -16.139  27.517  1.00  0.69           N  
ATOM   3670  CA  ASP A 234       6.975 -17.421  28.206  1.00  0.69           C  
ATOM   3671  C   ASP A 234       8.377 -18.040  28.115  1.00  0.69           C  
ATOM   3672  O   ASP A 234       8.823 -18.726  29.049  1.00  0.69           O  
ATOM   3673  CB  ASP A 234       5.993 -18.449  27.673  1.00  0.69           C  
ATOM   3674  CG  ASP A 234       5.860 -19.628  28.593  1.00  0.69           C  
ATOM   3675  OD1 ASP A 234       5.393 -19.441  29.707  1.00  0.69           O  
ATOM   3676  OD2 ASP A 234       6.223 -20.692  28.237  1.00  0.69           O  
ATOM   3677  H   ASP A 234       6.271 -16.136  26.649  1.00  0.69           H  
ATOM   3678  HA  ASP A 234       6.748 -17.252  29.252  1.00  0.69           H  
ATOM   3679 1HB  ASP A 234       5.017 -17.987  27.548  1.00  0.69           H  
ATOM   3680 2HB  ASP A 234       6.315 -18.784  26.690  1.00  0.69           H  
ATOM   3681  N   TYR A 235       9.003 -17.912  26.937  1.00  0.73           N  
ATOM   3682  CA  TYR A 235      10.289 -18.539  26.649  1.00  0.73           C  
ATOM   3683  C   TYR A 235      11.485 -17.638  26.483  1.00  0.73           C  
ATOM   3684  O   TYR A 235      12.536 -18.108  26.041  1.00  0.73           O  
ATOM   3685  CB  TYR A 235      10.182 -19.375  25.400  1.00  0.73           C  
ATOM   3686  CG  TYR A 235       9.282 -20.511  25.584  1.00  0.73           C  
ATOM   3687  CD1 TYR A 235       8.015 -20.461  25.089  1.00  0.73           C  
ATOM   3688  CD2 TYR A 235       9.730 -21.614  26.255  1.00  0.73           C  
ATOM   3689  CE1 TYR A 235       7.178 -21.521  25.235  1.00  0.73           C  
ATOM   3690  CE2 TYR A 235       8.915 -22.671  26.410  1.00  0.73           C  
ATOM   3691  CZ  TYR A 235       7.634 -22.631  25.895  1.00  0.73           C  
ATOM   3692  OH  TYR A 235       6.826 -23.694  26.045  1.00  0.73           O  
ATOM   3693  H   TYR A 235       8.560 -17.371  26.196  1.00  0.73           H  
ATOM   3694  HA  TYR A 235      10.516 -19.203  27.481  1.00  0.73           H  
ATOM   3695 1HB  TYR A 235       9.805 -18.762  24.576  1.00  0.73           H  
ATOM   3696 2HB  TYR A 235      11.165 -19.751  25.116  1.00  0.73           H  
ATOM   3697  HD1 TYR A 235       7.684 -19.574  24.588  1.00  0.73           H  
ATOM   3698  HD2 TYR A 235      10.736 -21.638  26.657  1.00  0.73           H  
ATOM   3699  HE1 TYR A 235       6.162 -21.488  24.842  1.00  0.73           H  
ATOM   3700  HE2 TYR A 235       9.268 -23.552  26.942  1.00  0.73           H  
ATOM   3701  HH  TYR A 235       5.884 -23.425  25.937  1.00  0.73           H  
ATOM   3702  N   HIS A 236      11.391 -16.367  26.816  1.00  0.80           N  
ATOM   3703  CA  HIS A 236      12.605 -15.587  26.667  1.00  0.80           C  
ATOM   3704  C   HIS A 236      13.627 -16.281  27.540  1.00  0.80           C  
ATOM   3705  O   HIS A 236      13.287 -16.772  28.620  1.00  0.80           O  
ATOM   3706  CB  HIS A 236      12.449 -14.120  27.072  1.00  0.80           C  
ATOM   3707  CG  HIS A 236      13.649 -13.285  26.663  1.00  0.80           C  
ATOM   3708  ND1 HIS A 236      14.843 -13.259  27.379  1.00  0.80           N  
ATOM   3709  CD2 HIS A 236      13.837 -12.477  25.591  1.00  0.80           C  
ATOM   3710  CE1 HIS A 236      15.705 -12.471  26.757  1.00  0.80           C  
ATOM   3711  NE2 HIS A 236      15.119 -11.982  25.676  1.00  0.80           N  
ATOM   3712  H   HIS A 236      10.528 -15.960  27.159  1.00  0.80           H  
ATOM   3713  HA  HIS A 236      12.963 -15.621  25.636  1.00  0.80           H  
ATOM   3714 1HB  HIS A 236      11.556 -13.700  26.612  1.00  0.80           H  
ATOM   3715 2HB  HIS A 236      12.331 -14.050  28.157  1.00  0.80           H  
ATOM   3716  HD2 HIS A 236      13.111 -12.263  24.802  1.00  0.80           H  
ATOM   3717  HE1 HIS A 236      16.723 -12.260  27.081  1.00  0.80           H  
ATOM   3718  HE2 HIS A 236      15.539 -11.349  25.005  1.00  0.80           H  
ATOM   3719  N   ALA A 237      14.876 -16.317  27.098  1.00  0.89           N  
ATOM   3720  CA  ALA A 237      15.911 -16.993  27.862  1.00  0.89           C  
ATOM   3721  C   ALA A 237      15.997 -16.465  29.298  1.00  0.89           C  
ATOM   3722  O   ALA A 237      16.346 -17.217  30.211  1.00  0.89           O  
ATOM   3723  CB  ALA A 237      17.242 -16.830  27.163  1.00  0.89           C  
ATOM   3724  H   ALA A 237      15.101 -15.913  26.188  1.00  0.89           H  
ATOM   3725  HA  ALA A 237      15.657 -18.051  27.906  1.00  0.89           H  
ATOM   3726 1HB  ALA A 237      18.015 -17.363  27.706  1.00  0.89           H  
ATOM   3727 2HB  ALA A 237      17.159 -17.237  26.159  1.00  0.89           H  
ATOM   3728 3HB  ALA A 237      17.498 -15.775  27.108  1.00  0.89           H  
ATOM   3729  N   ASN A 238      15.731 -15.174  29.504  1.00  1.00           N  
ATOM   3730  CA  ASN A 238      15.751 -14.598  30.843  1.00  1.00           C  
ATOM   3731  C   ASN A 238      14.368 -14.849  31.492  1.00  1.00           C  
ATOM   3732  O   ASN A 238      13.374 -14.350  30.971  1.00  1.00           O  
ATOM   3733  CB  ASN A 238      16.069 -13.116  30.803  1.00  1.00           C  
ATOM   3734  CG  ASN A 238      16.264 -12.496  32.186  1.00  1.00           C  
ATOM   3735  OD1 ASN A 238      15.631 -12.849  33.195  1.00  1.00           O  
ATOM   3736  ND2 ASN A 238      17.171 -11.546  32.242  1.00  1.00           N  
ATOM   3737  H   ASN A 238      15.456 -14.586  28.716  1.00  1.00           H  
ATOM   3738  HA  ASN A 238      16.534 -15.094  31.400  1.00  1.00           H  
ATOM   3739 1HB  ASN A 238      16.967 -12.953  30.208  1.00  1.00           H  
ATOM   3740 2HB  ASN A 238      15.249 -12.594  30.303  1.00  1.00           H  
ATOM   3741 1HD2 ASN A 238      17.362 -11.088  33.112  1.00  1.00           H  
ATOM   3742 2HD2 ASN A 238      17.670 -11.280  31.417  1.00  1.00           H  
ATOM   3743  N   PRO A 239      14.247 -15.633  32.588  1.00  1.11           N  
ATOM   3744  CA  PRO A 239      12.990 -15.990  33.244  1.00  1.11           C  
ATOM   3745  C   PRO A 239      12.262 -14.802  33.899  1.00  1.11           C  
ATOM   3746  O   PRO A 239      11.069 -14.896  34.230  1.00  1.11           O  
ATOM   3747  CB  PRO A 239      13.438 -17.011  34.295  1.00  1.11           C  
ATOM   3748  CG  PRO A 239      14.882 -16.668  34.577  1.00  1.11           C  
ATOM   3749  CD  PRO A 239      15.442 -16.183  33.259  1.00  1.11           C  
ATOM   3750  HA  PRO A 239      12.341 -16.470  32.500  1.00  1.11           H  
ATOM   3751 1HB  PRO A 239      12.798 -16.930  35.188  1.00  1.11           H  
ATOM   3752 2HB  PRO A 239      13.314 -18.030  33.901  1.00  1.11           H  
ATOM   3753 1HG  PRO A 239      14.933 -15.895  35.364  1.00  1.11           H  
ATOM   3754 2HG  PRO A 239      15.415 -17.549  34.963  1.00  1.11           H  
ATOM   3755 1HD  PRO A 239      16.178 -15.402  33.485  1.00  1.11           H  
ATOM   3756 2HD  PRO A 239      15.866 -17.016  32.678  1.00  1.11           H  
ATOM   3757  N   GLU A 240      12.966 -13.690  34.124  1.00  1.20           N  
ATOM   3758  CA  GLU A 240      12.313 -12.533  34.722  1.00  1.20           C  
ATOM   3759  C   GLU A 240      11.412 -11.980  33.636  1.00  1.20           C  
ATOM   3760  O   GLU A 240      11.794 -12.049  32.476  1.00  1.20           O  
ATOM   3761  CB  GLU A 240      13.346 -11.494  35.175  1.00  1.20           C  
ATOM   3762  CG  GLU A 240      14.257 -11.963  36.301  1.00  1.20           C  
ATOM   3763  CD  GLU A 240      13.535 -12.104  37.622  1.00  1.20           C  
ATOM   3764  OE1 GLU A 240      12.873 -11.172  38.021  1.00  1.20           O  
ATOM   3765  OE2 GLU A 240      13.650 -13.140  38.234  1.00  1.20           O  
ATOM   3766  H   GLU A 240      13.942 -13.609  33.837  1.00  1.20           H  
ATOM   3767  HA  GLU A 240      11.720 -12.863  35.572  1.00  1.20           H  
ATOM   3768 1HB  GLU A 240      13.973 -11.223  34.330  1.00  1.20           H  
ATOM   3769 2HB  GLU A 240      12.861 -10.585  35.501  1.00  1.20           H  
ATOM   3770 1HG  GLU A 240      14.681 -12.931  36.023  1.00  1.20           H  
ATOM   3771 2HG  GLU A 240      15.078 -11.256  36.410  1.00  1.20           H  
ATOM   3772  N   PRO A 241      10.253 -11.391  33.944  1.00  1.23           N  
ATOM   3773  CA  PRO A 241       9.336 -10.875  32.950  1.00  1.23           C  
ATOM   3774  C   PRO A 241      10.008  -9.755  32.167  1.00  1.23           C  
ATOM   3775  O   PRO A 241      10.380  -8.751  32.774  1.00  1.23           O  
ATOM   3776  CB  PRO A 241       8.194 -10.313  33.810  1.00  1.23           C  
ATOM   3777  CG  PRO A 241       8.828 -10.049  35.169  1.00  1.23           C  
ATOM   3778  CD  PRO A 241       9.871 -11.138  35.336  1.00  1.23           C  
ATOM   3779  HA  PRO A 241       8.957 -11.690  32.326  1.00  1.23           H  
ATOM   3780 1HB  PRO A 241       7.803  -9.392  33.347  1.00  1.23           H  
ATOM   3781 2HB  PRO A 241       7.347 -11.016  33.854  1.00  1.23           H  
ATOM   3782 1HG  PRO A 241       9.274  -9.043  35.178  1.00  1.23           H  
ATOM   3783 2HG  PRO A 241       8.069 -10.055  35.947  1.00  1.23           H  
ATOM   3784 1HD  PRO A 241      10.698 -10.753  35.933  1.00  1.23           H  
ATOM   3785 2HD  PRO A 241       9.432 -12.042  35.779  1.00  1.23           H  
ATOM   3786  N   PRO A 242      10.224  -9.897  30.847  1.00  1.21           N  
ATOM   3787  CA  PRO A 242      10.780  -8.871  29.996  1.00  1.21           C  
ATOM   3788  C   PRO A 242       9.820  -7.701  30.010  1.00  1.21           C  
ATOM   3789  O   PRO A 242       8.606  -7.901  30.158  1.00  1.21           O  
ATOM   3790  CB  PRO A 242      10.868  -9.542  28.631  1.00  1.21           C  
ATOM   3791  CG  PRO A 242      10.835 -11.035  28.919  1.00  1.21           C  
ATOM   3792  CD  PRO A 242       9.939 -11.171  30.132  1.00  1.21           C  
ATOM   3793  HA  PRO A 242      11.772  -8.573  30.369  1.00  1.21           H  
ATOM   3794 1HB  PRO A 242      10.079  -9.158  28.011  1.00  1.21           H  
ATOM   3795 2HB  PRO A 242      11.808  -9.241  28.145  1.00  1.21           H  
ATOM   3796 1HG  PRO A 242      10.472 -11.601  28.048  1.00  1.21           H  
ATOM   3797 2HG  PRO A 242      11.857 -11.400  29.125  1.00  1.21           H  
ATOM   3798 1HD  PRO A 242       8.880 -11.231  29.839  1.00  1.21           H  
ATOM   3799 2HD  PRO A 242      10.271 -12.055  30.677  1.00  1.21           H  
ATOM   3800  N   SER A 243      10.323  -6.491  29.836  1.00  1.14           N  
ATOM   3801  CA  SER A 243       9.404  -5.363  29.790  1.00  1.14           C  
ATOM   3802  C   SER A 243       8.626  -5.445  28.502  1.00  1.14           C  
ATOM   3803  O   SER A 243       9.111  -6.040  27.541  1.00  1.14           O  
ATOM   3804  CB  SER A 243      10.146  -4.039  29.846  1.00  1.14           C  
ATOM   3805  OG  SER A 243      10.901  -3.792  28.660  1.00  1.14           O  
ATOM   3806  H   SER A 243      11.332  -6.371  29.718  1.00  1.14           H  
ATOM   3807  HA  SER A 243       8.710  -5.430  30.630  1.00  1.14           H  
ATOM   3808 1HB  SER A 243       9.438  -3.229  30.005  1.00  1.14           H  
ATOM   3809 2HB  SER A 243      10.819  -4.055  30.701  1.00  1.14           H  
ATOM   3810  HG  SER A 243      11.564  -3.131  28.911  1.00  1.14           H  
ATOM   3811  N   THR A 244       7.495  -4.752  28.419  1.00  1.04           N  
ATOM   3812  CA  THR A 244       6.736  -4.737  27.173  1.00  1.04           C  
ATOM   3813  C   THR A 244       7.610  -4.243  26.033  1.00  1.04           C  
ATOM   3814  O   THR A 244       7.520  -4.742  24.914  1.00  1.04           O  
ATOM   3815  CB  THR A 244       5.445  -3.918  27.286  1.00  1.04           C  
ATOM   3816  OG1 THR A 244       4.577  -4.531  28.261  1.00  1.04           O  
ATOM   3817  CG2 THR A 244       4.757  -3.874  25.940  1.00  1.04           C  
ATOM   3818  H   THR A 244       7.144  -4.264  29.231  1.00  1.04           H  
ATOM   3819  HA  THR A 244       6.446  -5.762  26.941  1.00  1.04           H  
ATOM   3820  HB  THR A 244       5.683  -2.904  27.608  1.00  1.04           H  
ATOM   3821  HG1 THR A 244       3.874  -3.910  28.495  1.00  1.04           H  
ATOM   3822 1HG2 THR A 244       3.839  -3.293  26.016  1.00  1.04           H  
ATOM   3823 2HG2 THR A 244       5.422  -3.408  25.216  1.00  1.04           H  
ATOM   3824 3HG2 THR A 244       4.520  -4.887  25.613  1.00  1.04           H  
ATOM   3825  N   GLY A 245       8.446  -3.245  26.307  1.00  0.94           N  
ATOM   3826  CA  GLY A 245       9.367  -2.736  25.305  1.00  0.94           C  
ATOM   3827  C   GLY A 245      10.222  -3.886  24.760  1.00  0.94           C  
ATOM   3828  O   GLY A 245      10.325  -4.060  23.544  1.00  0.94           O  
ATOM   3829  H   GLY A 245       8.463  -2.866  27.240  1.00  0.94           H  
ATOM   3830 1HA  GLY A 245       8.809  -2.268  24.495  1.00  0.94           H  
ATOM   3831 2HA  GLY A 245      10.008  -1.975  25.751  1.00  0.94           H  
ATOM   3832  N   GLN A 246      10.826  -4.679  25.661  1.00  0.86           N  
ATOM   3833  CA  GLN A 246      11.666  -5.815  25.252  1.00  0.86           C  
ATOM   3834  C   GLN A 246      10.870  -6.873  24.483  1.00  0.86           C  
ATOM   3835  O   GLN A 246      11.375  -7.481  23.526  1.00  0.86           O  
ATOM   3836  CB  GLN A 246      12.324  -6.454  26.472  1.00  0.86           C  
ATOM   3837  CG  GLN A 246      13.399  -5.595  27.118  1.00  0.86           C  
ATOM   3838  CD  GLN A 246      13.926  -6.161  28.437  1.00  0.86           C  
ATOM   3839  OE1 GLN A 246      13.174  -6.514  29.366  1.00  0.86           O  
ATOM   3840  NE2 GLN A 246      15.253  -6.258  28.528  1.00  0.86           N  
ATOM   3841  H   GLN A 246      10.699  -4.488  26.661  1.00  0.86           H  
ATOM   3842  HA  GLN A 246      12.449  -5.439  24.596  1.00  0.86           H  
ATOM   3843 1HB  GLN A 246      11.563  -6.663  27.218  1.00  0.86           H  
ATOM   3844 2HB  GLN A 246      12.770  -7.406  26.187  1.00  0.86           H  
ATOM   3845 1HG  GLN A 246      14.235  -5.514  26.427  1.00  0.86           H  
ATOM   3846 2HG  GLN A 246      12.983  -4.609  27.309  1.00  0.86           H  
ATOM   3847 1HE2 GLN A 246      15.676  -6.620  29.360  1.00  0.86           H  
ATOM   3848 2HE2 GLN A 246      15.832  -5.967  27.763  1.00  0.86           H  
ATOM   3849  N   ILE A 247       9.613  -7.081  24.872  1.00  0.80           N  
ATOM   3850  CA  ILE A 247       8.790  -8.060  24.182  1.00  0.80           C  
ATOM   3851  C   ILE A 247       8.517  -7.585  22.775  1.00  0.80           C  
ATOM   3852  O   ILE A 247       8.677  -8.343  21.817  1.00  0.80           O  
ATOM   3853  CB  ILE A 247       7.444  -8.255  24.891  1.00  0.80           C  
ATOM   3854  CG1 ILE A 247       7.653  -8.814  26.261  1.00  0.80           C  
ATOM   3855  CG2 ILE A 247       6.542  -9.157  24.096  1.00  0.80           C  
ATOM   3856  CD1 ILE A 247       8.290 -10.135  26.251  1.00  0.80           C  
ATOM   3857  H   ILE A 247       9.249  -6.567  25.677  1.00  0.80           H  
ATOM   3858  HA  ILE A 247       9.323  -9.007  24.140  1.00  0.80           H  
ATOM   3859  HB  ILE A 247       6.959  -7.287  25.002  1.00  0.80           H  
ATOM   3860 1HG1 ILE A 247       8.267  -8.144  26.833  1.00  0.80           H  
ATOM   3861 2HG1 ILE A 247       6.707  -8.895  26.743  1.00  0.80           H  
ATOM   3862 1HG2 ILE A 247       5.605  -9.243  24.630  1.00  0.80           H  
ATOM   3863 2HG2 ILE A 247       6.367  -8.725  23.116  1.00  0.80           H  
ATOM   3864 3HG2 ILE A 247       6.990 -10.136  23.986  1.00  0.80           H  
ATOM   3865 1HD1 ILE A 247       8.398 -10.497  27.264  1.00  0.80           H  
ATOM   3866 2HD1 ILE A 247       7.663 -10.809  25.696  1.00  0.80           H  
ATOM   3867 3HD1 ILE A 247       9.268 -10.067  25.780  1.00  0.80           H  
ATOM   3868  N   ASN A 248       8.165  -6.309  22.640  1.00  0.75           N  
ATOM   3869  CA  ASN A 248       7.898  -5.753  21.334  1.00  0.75           C  
ATOM   3870  C   ASN A 248       9.155  -5.787  20.484  1.00  0.75           C  
ATOM   3871  O   ASN A 248       9.092  -6.122  19.305  1.00  0.75           O  
ATOM   3872  CB  ASN A 248       7.351  -4.347  21.452  1.00  0.75           C  
ATOM   3873  CG  ASN A 248       5.920  -4.318  21.941  1.00  0.75           C  
ATOM   3874  OD1 ASN A 248       5.195  -5.321  21.886  1.00  0.75           O  
ATOM   3875  ND2 ASN A 248       5.489  -3.169  22.394  1.00  0.75           N  
ATOM   3876  H   ASN A 248       8.060  -5.721  23.465  1.00  0.75           H  
ATOM   3877  HA  ASN A 248       7.153  -6.370  20.839  1.00  0.75           H  
ATOM   3878 1HB  ASN A 248       7.970  -3.782  22.154  1.00  0.75           H  
ATOM   3879 2HB  ASN A 248       7.411  -3.849  20.485  1.00  0.75           H  
ATOM   3880 1HD2 ASN A 248       4.543  -3.078  22.708  1.00  0.75           H  
ATOM   3881 2HD2 ASN A 248       6.101  -2.381  22.415  1.00  0.75           H  
ATOM   3882  N   ALA A 249      10.314  -5.498  21.085  1.00  0.72           N  
ATOM   3883  CA  ALA A 249      11.558  -5.525  20.333  1.00  0.72           C  
ATOM   3884  C   ALA A 249      11.823  -6.919  19.773  1.00  0.72           C  
ATOM   3885  O   ALA A 249      12.214  -7.061  18.610  1.00  0.72           O  
ATOM   3886  CB  ALA A 249      12.712  -5.092  21.219  1.00  0.72           C  
ATOM   3887  H   ALA A 249      10.323  -5.210  22.063  1.00  0.72           H  
ATOM   3888  HA  ALA A 249      11.462  -4.833  19.496  1.00  0.72           H  
ATOM   3889 1HB  ALA A 249      13.634  -5.092  20.644  1.00  0.72           H  
ATOM   3890 2HB  ALA A 249      12.517  -4.089  21.601  1.00  0.72           H  
ATOM   3891 3HB  ALA A 249      12.802  -5.784  22.052  1.00  0.72           H  
ATOM   3892  N   THR A 250      11.542  -7.951  20.576  1.00  0.71           N  
ATOM   3893  CA  THR A 250      11.739  -9.327  20.148  1.00  0.71           C  
ATOM   3894  C   THR A 250      10.787  -9.639  18.998  1.00  0.71           C  
ATOM   3895  O   THR A 250      11.188 -10.223  17.987  1.00  0.71           O  
ATOM   3896  CB  THR A 250      11.506 -10.303  21.311  1.00  0.71           C  
ATOM   3897  OG1 THR A 250      12.429 -10.009  22.374  1.00  0.71           O  
ATOM   3898  CG2 THR A 250      11.725 -11.737  20.839  1.00  0.71           C  
ATOM   3899  H   THR A 250      11.227  -7.773  21.532  1.00  0.71           H  
ATOM   3900  HA  THR A 250      12.763  -9.443  19.791  1.00  0.71           H  
ATOM   3901  HB  THR A 250      10.499 -10.183  21.675  1.00  0.71           H  
ATOM   3902  HG1 THR A 250      12.201  -9.135  22.761  1.00  0.71           H  
ATOM   3903 1HG2 THR A 250      11.577 -12.434  21.651  1.00  0.71           H  
ATOM   3904 2HG2 THR A 250      11.035 -11.973  20.026  1.00  0.71           H  
ATOM   3905 3HG2 THR A 250      12.736 -11.806  20.498  1.00  0.71           H  
ATOM   3906  N   LEU A 251       9.530  -9.218  19.138  1.00  0.70           N  
ATOM   3907  CA  LEU A 251       8.534  -9.457  18.106  1.00  0.70           C  
ATOM   3908  C   LEU A 251       8.917  -8.740  16.806  1.00  0.70           C  
ATOM   3909  O   LEU A 251       8.753  -9.297  15.714  1.00  0.70           O  
ATOM   3910  CB  LEU A 251       7.167  -8.982  18.608  1.00  0.70           C  
ATOM   3911  CG  LEU A 251       6.561  -9.822  19.772  1.00  0.70           C  
ATOM   3912  CD1 LEU A 251       5.334  -9.137  20.341  1.00  0.70           C  
ATOM   3913  CD2 LEU A 251       6.189 -11.165  19.257  1.00  0.70           C  
ATOM   3914  H   LEU A 251       9.257  -8.742  20.000  1.00  0.70           H  
ATOM   3915  HA  LEU A 251       8.488 -10.524  17.913  1.00  0.70           H  
ATOM   3916 1HB  LEU A 251       7.271  -7.959  18.959  1.00  0.70           H  
ATOM   3917 2HB  LEU A 251       6.467  -8.987  17.778  1.00  0.70           H  
ATOM   3918  HG  LEU A 251       7.297  -9.928  20.563  1.00  0.70           H  
ATOM   3919 1HD1 LEU A 251       4.930  -9.736  21.152  1.00  0.70           H  
ATOM   3920 2HD1 LEU A 251       5.605  -8.155  20.724  1.00  0.70           H  
ATOM   3921 3HD1 LEU A 251       4.581  -9.026  19.564  1.00  0.70           H  
ATOM   3922 1HD2 LEU A 251       5.779 -11.764  20.061  1.00  0.70           H  
ATOM   3923 2HD2 LEU A 251       5.447 -11.053  18.477  1.00  0.70           H  
ATOM   3924 3HD2 LEU A 251       7.071 -11.650  18.859  1.00  0.70           H  
ATOM   3925  N   ASP A 252       9.462  -7.520  16.907  1.00  0.71           N  
ATOM   3926  CA  ASP A 252       9.886  -6.814  15.707  1.00  0.71           C  
ATOM   3927  C   ASP A 252      11.040  -7.554  15.039  1.00  0.71           C  
ATOM   3928  O   ASP A 252      11.078  -7.674  13.809  1.00  0.71           O  
ATOM   3929  CB  ASP A 252      10.308  -5.368  16.014  1.00  0.71           C  
ATOM   3930  CG  ASP A 252       9.133  -4.408  16.334  1.00  0.71           C  
ATOM   3931  OD1 ASP A 252       7.997  -4.765  16.100  1.00  0.71           O  
ATOM   3932  OD2 ASP A 252       9.400  -3.308  16.771  1.00  0.71           O  
ATOM   3933  H   ASP A 252       9.561  -7.079  17.820  1.00  0.71           H  
ATOM   3934  HA  ASP A 252       9.048  -6.784  15.011  1.00  0.71           H  
ATOM   3935 1HB  ASP A 252      10.979  -5.379  16.874  1.00  0.71           H  
ATOM   3936 2HB  ASP A 252      10.869  -4.968  15.172  1.00  0.71           H  
ATOM   3937  N   GLU A 253      11.974  -8.082  15.836  1.00  0.73           N  
ATOM   3938  CA  GLU A 253      13.075  -8.807  15.231  1.00  0.73           C  
ATOM   3939  C   GLU A 253      12.541 -10.045  14.503  1.00  0.73           C  
ATOM   3940  O   GLU A 253      13.006 -10.362  13.412  1.00  0.73           O  
ATOM   3941  CB  GLU A 253      14.167  -9.158  16.240  1.00  0.73           C  
ATOM   3942  CG  GLU A 253      15.438  -9.699  15.557  1.00  0.73           C  
ATOM   3943  CD  GLU A 253      16.630  -9.897  16.486  1.00  0.73           C  
ATOM   3944  OE1 GLU A 253      16.509  -9.650  17.659  1.00  0.73           O  
ATOM   3945  OE2 GLU A 253      17.666 -10.292  16.001  1.00  0.73           O  
ATOM   3946  H   GLU A 253      11.931  -7.948  16.848  1.00  0.73           H  
ATOM   3947  HA  GLU A 253      13.535  -8.160  14.485  1.00  0.73           H  
ATOM   3948 1HB  GLU A 253      14.426  -8.275  16.824  1.00  0.73           H  
ATOM   3949 2HB  GLU A 253      13.792  -9.912  16.931  1.00  0.73           H  
ATOM   3950 1HG  GLU A 253      15.194 -10.641  15.071  1.00  0.73           H  
ATOM   3951 2HG  GLU A 253      15.720  -8.997  14.775  1.00  0.73           H  
ATOM   3952  N   LEU A 254      11.526 -10.719  15.070  1.00  0.75           N  
ATOM   3953  CA  LEU A 254      10.943 -11.877  14.384  1.00  0.75           C  
ATOM   3954  C   LEU A 254      10.306 -11.448  13.064  1.00  0.75           C  
ATOM   3955  O   LEU A 254      10.490 -12.096  12.033  1.00  0.75           O  
ATOM   3956  CB  LEU A 254       9.862 -12.550  15.251  1.00  0.75           C  
ATOM   3957  CG  LEU A 254      10.361 -13.251  16.460  1.00  0.75           C  
ATOM   3958  CD1 LEU A 254       9.210 -13.718  17.333  1.00  0.75           C  
ATOM   3959  CD2 LEU A 254      11.201 -14.410  15.995  1.00  0.75           C  
ATOM   3960  H   LEU A 254      11.188 -10.437  15.992  1.00  0.75           H  
ATOM   3961  HA  LEU A 254      11.735 -12.592  14.178  1.00  0.75           H  
ATOM   3962 1HB  LEU A 254       9.157 -11.792  15.576  1.00  0.75           H  
ATOM   3963 2HB  LEU A 254       9.320 -13.274  14.635  1.00  0.75           H  
ATOM   3964  HG  LEU A 254      10.945 -12.559  17.045  1.00  0.75           H  
ATOM   3965 1HD1 LEU A 254       9.603 -14.202  18.207  1.00  0.75           H  
ATOM   3966 2HD1 LEU A 254       8.622 -12.867  17.634  1.00  0.75           H  
ATOM   3967 3HD1 LEU A 254       8.586 -14.412  16.774  1.00  0.75           H  
ATOM   3968 1HD2 LEU A 254      11.600 -14.925  16.842  1.00  0.75           H  
ATOM   3969 2HD2 LEU A 254      10.583 -15.088  15.407  1.00  0.75           H  
ATOM   3970 3HD2 LEU A 254      12.020 -14.041  15.381  1.00  0.75           H  
ATOM   3971  N   ASP A 255       9.629 -10.293  13.076  1.00  0.78           N  
ATOM   3972  CA  ASP A 255       8.960  -9.743  11.895  1.00  0.78           C  
ATOM   3973  C   ASP A 255       9.959  -9.467  10.776  1.00  0.78           C  
ATOM   3974  O   ASP A 255       9.636  -9.585   9.591  1.00  0.78           O  
ATOM   3975  CB  ASP A 255       8.211  -8.448  12.259  1.00  0.78           C  
ATOM   3976  CG  ASP A 255       7.267  -7.897  11.177  1.00  0.78           C  
ATOM   3977  OD1 ASP A 255       6.305  -8.553  10.871  1.00  0.78           O  
ATOM   3978  OD2 ASP A 255       7.510  -6.825  10.675  1.00  0.78           O  
ATOM   3979  H   ASP A 255       9.524  -9.799  13.964  1.00  0.78           H  
ATOM   3980  HA  ASP A 255       8.241 -10.482  11.542  1.00  0.78           H  
ATOM   3981 1HB  ASP A 255       7.642  -8.611  13.176  1.00  0.78           H  
ATOM   3982 2HB  ASP A 255       8.944  -7.675  12.481  1.00  0.78           H  
ATOM   3983  N   ALA A 256      11.184  -9.116  11.168  1.00  0.82           N  
ATOM   3984  CA  ALA A 256      12.255  -8.802  10.241  1.00  0.82           C  
ATOM   3985  C   ALA A 256      12.919 -10.038   9.621  1.00  0.82           C  
ATOM   3986  O   ALA A 256      13.751  -9.892   8.722  1.00  0.82           O  
ATOM   3987  CB  ALA A 256      13.315  -7.985  10.956  1.00  0.82           C  
ATOM   3988  H   ALA A 256      11.356  -9.011  12.168  1.00  0.82           H  
ATOM   3989  HA  ALA A 256      11.827  -8.208   9.435  1.00  0.82           H  
ATOM   3990 1HB  ALA A 256      14.098  -7.709  10.255  1.00  0.82           H  
ATOM   3991 2HB  ALA A 256      12.859  -7.087  11.372  1.00  0.82           H  
ATOM   3992 3HB  ALA A 256      13.741  -8.580  11.762  1.00  0.82           H  
ATOM   3993  N   LEU A 257      12.592 -11.245  10.089  1.00  0.85           N  
ATOM   3994  CA  LEU A 257      13.228 -12.440   9.538  1.00  0.85           C  
ATOM   3995  C   LEU A 257      12.511 -12.880   8.260  1.00  0.85           C  
ATOM   3996  O   LEU A 257      11.275 -12.884   8.211  1.00  0.85           O  
ATOM   3997  CB  LEU A 257      13.190 -13.578  10.571  1.00  0.85           C  
ATOM   3998  CG  LEU A 257      13.946 -13.364  11.888  1.00  0.85           C  
ATOM   3999  CD1 LEU A 257      13.736 -14.568  12.761  1.00  0.85           C  
ATOM   4000  CD2 LEU A 257      15.407 -13.140  11.628  1.00  0.85           C  
ATOM   4001  H   LEU A 257      11.889 -11.350  10.821  1.00  0.85           H  
ATOM   4002  HA  LEU A 257      14.266 -12.211   9.295  1.00  0.85           H  
ATOM   4003 1HB  LEU A 257      12.152 -13.719  10.839  1.00  0.85           H  
ATOM   4004 2HB  LEU A 257      13.542 -14.491  10.116  1.00  0.85           H  
ATOM   4005  HG  LEU A 257      13.541 -12.502  12.397  1.00  0.85           H  
ATOM   4006 1HD1 LEU A 257      14.250 -14.430  13.692  1.00  0.85           H  
ATOM   4007 2HD1 LEU A 257      12.674 -14.686  12.946  1.00  0.85           H  
ATOM   4008 3HD1 LEU A 257      14.126 -15.458  12.264  1.00  0.85           H  
ATOM   4009 1HD2 LEU A 257      15.924 -12.985  12.578  1.00  0.85           H  
ATOM   4010 2HD2 LEU A 257      15.823 -13.999  11.130  1.00  0.85           H  
ATOM   4011 3HD2 LEU A 257      15.530 -12.257  10.997  1.00  0.85           H  
ATOM   4012  N   SER A 258      13.275 -13.281   7.232  1.00  0.87           N  
ATOM   4013  CA  SER A 258      12.680 -13.775   5.989  1.00  0.87           C  
ATOM   4014  C   SER A 258      12.283 -15.211   6.185  1.00  0.87           C  
ATOM   4015  O   SER A 258      12.706 -15.810   7.164  1.00  0.87           O  
ATOM   4016  CB  SER A 258      13.674 -13.715   4.854  1.00  0.87           C  
ATOM   4017  OG  SER A 258      14.710 -14.655   5.055  1.00  0.87           O  
ATOM   4018  H   SER A 258      14.307 -13.269   7.300  1.00  0.87           H  
ATOM   4019  HA  SER A 258      11.795 -13.185   5.749  1.00  0.87           H  
ATOM   4020 1HB  SER A 258      13.166 -13.924   3.916  1.00  0.87           H  
ATOM   4021 2HB  SER A 258      14.096 -12.715   4.788  1.00  0.87           H  
ATOM   4022  HG  SER A 258      15.292 -14.259   5.751  1.00  0.87           H  
ATOM   4023  N   ASP A 259      11.547 -15.806   5.249  1.00  0.88           N  
ATOM   4024  CA  ASP A 259      11.224 -17.222   5.415  1.00  0.88           C  
ATOM   4025  C   ASP A 259      12.505 -18.047   5.501  1.00  0.88           C  
ATOM   4026  O   ASP A 259      12.599 -18.989   6.289  1.00  0.88           O  
ATOM   4027  CB  ASP A 259      10.355 -17.717   4.265  1.00  0.88           C  
ATOM   4028  CG  ASP A 259       8.934 -17.165   4.317  1.00  0.88           C  
ATOM   4029  OD1 ASP A 259       8.559 -16.617   5.327  1.00  0.88           O  
ATOM   4030  OD2 ASP A 259       8.237 -17.297   3.345  1.00  0.88           O  
ATOM   4031  H   ASP A 259      11.211 -15.290   4.449  1.00  0.88           H  
ATOM   4032  HA  ASP A 259      10.677 -17.355   6.337  1.00  0.88           H  
ATOM   4033 1HB  ASP A 259      10.807 -17.432   3.315  1.00  0.88           H  
ATOM   4034 2HB  ASP A 259      10.309 -18.808   4.289  1.00  0.88           H  
ATOM   4035  N   GLY A 260      13.513 -17.660   4.716  1.00  0.88           N  
ATOM   4036  CA  GLY A 260      14.797 -18.344   4.726  1.00  0.88           C  
ATOM   4037  C   GLY A 260      15.447 -18.274   6.107  1.00  0.88           C  
ATOM   4038  O   GLY A 260      16.077 -19.234   6.556  1.00  0.88           O  
ATOM   4039  H   GLY A 260      13.383 -16.865   4.108  1.00  0.88           H  
ATOM   4040 1HA  GLY A 260      14.657 -19.385   4.436  1.00  0.88           H  
ATOM   4041 2HA  GLY A 260      15.456 -17.886   3.989  1.00  0.88           H  
ATOM   4042  N   ASP A 261      15.241 -17.158   6.814  1.00  0.88           N  
ATOM   4043  CA  ASP A 261      15.836 -17.021   8.140  1.00  0.88           C  
ATOM   4044  C   ASP A 261      14.962 -17.687   9.199  1.00  0.88           C  
ATOM   4045  O   ASP A 261      15.473 -18.299  10.125  1.00  0.88           O  
ATOM   4046  CB  ASP A 261      15.960 -15.564   8.538  1.00  0.88           C  
ATOM   4047  CG  ASP A 261      16.841 -14.722   7.670  1.00  0.88           C  
ATOM   4048  OD1 ASP A 261      18.014 -14.986   7.565  1.00  0.88           O  
ATOM   4049  OD2 ASP A 261      16.296 -13.780   7.086  1.00  0.88           O  
ATOM   4050  H   ASP A 261      14.729 -16.384   6.384  1.00  0.88           H  
ATOM   4051  HA  ASP A 261      16.818 -17.496   8.143  1.00  0.88           H  
ATOM   4052 1HB  ASP A 261      14.975 -15.131   8.537  1.00  0.88           H  
ATOM   4053 2HB  ASP A 261      16.338 -15.521   9.551  1.00  0.88           H  
ATOM   4054  N   LEU A 262      13.642 -17.642   9.035  1.00  0.87           N  
ATOM   4055  CA  LEU A 262      12.737 -18.231  10.018  1.00  0.87           C  
ATOM   4056  C   LEU A 262      12.956 -19.719  10.134  1.00  0.87           C  
ATOM   4057  O   LEU A 262      12.977 -20.268  11.239  1.00  0.87           O  
ATOM   4058  CB  LEU A 262      11.288 -17.978   9.600  1.00  0.87           C  
ATOM   4059  CG  LEU A 262      10.818 -16.538   9.737  1.00  0.87           C  
ATOM   4060  CD1 LEU A 262       9.485 -16.370   9.059  1.00  0.87           C  
ATOM   4061  CD2 LEU A 262      10.716 -16.228  11.211  1.00  0.87           C  
ATOM   4062  H   LEU A 262      13.259 -17.145   8.237  1.00  0.87           H  
ATOM   4063  HA  LEU A 262      12.925 -17.771  10.986  1.00  0.87           H  
ATOM   4064 1HB  LEU A 262      11.175 -18.268   8.558  1.00  0.87           H  
ATOM   4065 2HB  LEU A 262      10.635 -18.607  10.207  1.00  0.87           H  
ATOM   4066  HG  LEU A 262      11.524 -15.859   9.277  1.00  0.87           H  
ATOM   4067 1HD1 LEU A 262       9.146 -15.340   9.182  1.00  0.87           H  
ATOM   4068 2HD1 LEU A 262       9.562 -16.588   8.010  1.00  0.87           H  
ATOM   4069 3HD1 LEU A 262       8.779 -17.049   9.502  1.00  0.87           H  
ATOM   4070 1HD2 LEU A 262      10.379 -15.197  11.352  1.00  0.87           H  
ATOM   4071 2HD2 LEU A 262      10.006 -16.909  11.680  1.00  0.87           H  
ATOM   4072 3HD2 LEU A 262      11.690 -16.361  11.651  1.00  0.87           H  
ATOM   4073  N   LEU A 263      13.205 -20.359   8.996  1.00  0.86           N  
ATOM   4074  CA  LEU A 263      13.433 -21.790   8.933  1.00  0.86           C  
ATOM   4075  C   LEU A 263      14.737 -22.198   9.632  1.00  0.86           C  
ATOM   4076  O   LEU A 263      14.942 -23.374   9.944  1.00  0.86           O  
ATOM   4077  CB  LEU A 263      13.395 -22.245   7.482  1.00  0.86           C  
ATOM   4078  CG  LEU A 263      11.990 -22.112   6.841  1.00  0.86           C  
ATOM   4079  CD1 LEU A 263      12.071 -22.451   5.368  1.00  0.86           C  
ATOM   4080  CD2 LEU A 263      11.003 -23.014   7.586  1.00  0.86           C  
ATOM   4081  H   LEU A 263      13.178 -19.830   8.119  1.00  0.86           H  
ATOM   4082  HA  LEU A 263      12.603 -22.278   9.427  1.00  0.86           H  
ATOM   4083 1HB  LEU A 263      14.088 -21.622   6.906  1.00  0.86           H  
ATOM   4084 2HB  LEU A 263      13.713 -23.282   7.421  1.00  0.86           H  
ATOM   4085  HG  LEU A 263      11.649 -21.089   6.928  1.00  0.86           H  
ATOM   4086 1HD1 LEU A 263      11.087 -22.339   4.915  1.00  0.86           H  
ATOM   4087 2HD1 LEU A 263      12.774 -21.768   4.884  1.00  0.86           H  
ATOM   4088 3HD1 LEU A 263      12.415 -23.476   5.246  1.00  0.86           H  
ATOM   4089 1HD2 LEU A 263      10.012 -22.909   7.144  1.00  0.86           H  
ATOM   4090 2HD2 LEU A 263      11.326 -24.052   7.509  1.00  0.86           H  
ATOM   4091 3HD2 LEU A 263      10.964 -22.722   8.638  1.00  0.86           H  
ATOM   4092  N   ASP A 264      15.634 -21.238   9.853  1.00  0.83           N  
ATOM   4093  CA  ASP A 264      16.883 -21.485  10.538  1.00  0.83           C  
ATOM   4094  C   ASP A 264      16.673 -21.294  12.033  1.00  0.83           C  
ATOM   4095  O   ASP A 264      16.607 -20.173  12.552  1.00  0.83           O  
ATOM   4096  CB  ASP A 264      18.005 -20.598  10.001  1.00  0.83           C  
ATOM   4097  CG  ASP A 264      19.387 -20.860  10.658  1.00  0.83           C  
ATOM   4098  OD1 ASP A 264      19.452 -21.434  11.756  1.00  0.83           O  
ATOM   4099  OD2 ASP A 264      20.368 -20.498  10.050  1.00  0.83           O  
ATOM   4100  H   ASP A 264      15.424 -20.276   9.605  1.00  0.83           H  
ATOM   4101  HA  ASP A 264      17.172 -22.522  10.367  1.00  0.83           H  
ATOM   4102 1HB  ASP A 264      18.090 -20.739   8.920  1.00  0.83           H  
ATOM   4103 2HB  ASP A 264      17.737 -19.550  10.162  1.00  0.83           H  
ATOM   4104  N   PHE A 265      16.647 -22.400  12.744  1.00  0.81           N  
ATOM   4105  CA  PHE A 265      16.360 -22.382  14.161  1.00  0.81           C  
ATOM   4106  C   PHE A 265      17.409 -21.637  14.981  1.00  0.81           C  
ATOM   4107  O   PHE A 265      17.124 -21.254  16.118  1.00  0.81           O  
ATOM   4108  CB  PHE A 265      16.281 -23.806  14.684  1.00  0.81           C  
ATOM   4109  CG  PHE A 265      15.037 -24.553  14.373  1.00  0.81           C  
ATOM   4110  CD1 PHE A 265      14.882 -25.275  13.203  1.00  0.81           C  
ATOM   4111  CD2 PHE A 265      14.030 -24.556  15.279  1.00  0.81           C  
ATOM   4112  CE1 PHE A 265      13.708 -25.978  12.969  1.00  0.81           C  
ATOM   4113  CE2 PHE A 265      12.861 -25.241  15.061  1.00  0.81           C  
ATOM   4114  CZ  PHE A 265      12.693 -25.956  13.910  1.00  0.81           C  
ATOM   4115  H   PHE A 265      16.758 -23.282  12.263  1.00  0.81           H  
ATOM   4116  HA  PHE A 265      15.395 -21.893  14.305  1.00  0.81           H  
ATOM   4117 1HB  PHE A 265      17.100 -24.360  14.266  1.00  0.81           H  
ATOM   4118 2HB  PHE A 265      16.408 -23.792  15.760  1.00  0.81           H  
ATOM   4119  HD1 PHE A 265      15.687 -25.287  12.464  1.00  0.81           H  
ATOM   4120  HD2 PHE A 265      14.180 -24.001  16.188  1.00  0.81           H  
ATOM   4121  HE1 PHE A 265      13.584 -26.544  12.045  1.00  0.81           H  
ATOM   4122  HE2 PHE A 265      12.074 -25.224  15.803  1.00  0.81           H  
ATOM   4123  HZ  PHE A 265      11.764 -26.502  13.734  1.00  0.81           H  
ATOM   4124  N   THR A 266      18.621 -21.424  14.442  1.00  0.78           N  
ATOM   4125  CA  THR A 266      19.615 -20.736  15.251  1.00  0.78           C  
ATOM   4126  C   THR A 266      19.402 -19.228  15.134  1.00  0.78           C  
ATOM   4127  O   THR A 266      19.853 -18.454  15.987  1.00  0.78           O  
ATOM   4128  CB  THR A 266      21.064 -21.142  14.879  1.00  0.78           C  
ATOM   4129  OG1 THR A 266      21.396 -20.747  13.543  1.00  0.78           O  
ATOM   4130  CG2 THR A 266      21.193 -22.645  14.998  1.00  0.78           C  
ATOM   4131  H   THR A 266      18.842 -21.690  13.474  1.00  0.78           H  
ATOM   4132  HA  THR A 266      19.468 -21.018  16.291  1.00  0.78           H  
ATOM   4133  HB  THR A 266      21.760 -20.672  15.572  1.00  0.78           H  
ATOM   4134  HG1 THR A 266      20.713 -21.065  12.904  1.00  0.78           H  
ATOM   4135 1HG2 THR A 266      22.213 -22.948  14.758  1.00  0.78           H  
ATOM   4136 2HG2 THR A 266      20.949 -22.946  16.012  1.00  0.78           H  
ATOM   4137 3HG2 THR A 266      20.501 -23.117  14.301  1.00  0.78           H  
ATOM   4138  N   ALA A 267      18.675 -18.793  14.092  1.00  0.74           N  
ATOM   4139  CA  ALA A 267      18.375 -17.378  13.961  1.00  0.74           C  
ATOM   4140  C   ALA A 267      17.307 -17.071  14.975  1.00  0.74           C  
ATOM   4141  O   ALA A 267      17.392 -16.097  15.724  1.00  0.74           O  
ATOM   4142  CB  ALA A 267      17.898 -17.024  12.563  1.00  0.74           C  
ATOM   4143  H   ALA A 267      18.288 -19.448  13.413  1.00  0.74           H  
ATOM   4144  HA  ALA A 267      19.268 -16.802  14.202  1.00  0.74           H  
ATOM   4145 1HB  ALA A 267      17.669 -15.961  12.511  1.00  0.74           H  
ATOM   4146 2HB  ALA A 267      18.679 -17.265  11.841  1.00  0.74           H  
ATOM   4147 3HB  ALA A 267      16.999 -17.599  12.323  1.00  0.74           H  
ATOM   4148  N   LEU A 268      16.317 -17.956  15.039  1.00  0.71           N  
ATOM   4149  CA  LEU A 268      15.259 -17.748  16.002  1.00  0.71           C  
ATOM   4150  C   LEU A 268      15.779 -17.877  17.428  1.00  0.71           C  
ATOM   4151  O   LEU A 268      15.475 -17.036  18.273  1.00  0.71           O  
ATOM   4152  CB  LEU A 268      14.108 -18.714  15.759  1.00  0.71           C  
ATOM   4153  CG  LEU A 268      13.302 -18.474  14.538  1.00  0.71           C  
ATOM   4154  CD1 LEU A 268      12.320 -19.594  14.352  1.00  0.71           C  
ATOM   4155  CD2 LEU A 268      12.578 -17.187  14.726  1.00  0.71           C  
ATOM   4156  H   LEU A 268      16.308 -18.749  14.389  1.00  0.71           H  
ATOM   4157  HA  LEU A 268      14.877 -16.738  15.872  1.00  0.71           H  
ATOM   4158 1HB  LEU A 268      14.482 -19.741  15.749  1.00  0.71           H  
ATOM   4159 2HB  LEU A 268      13.423 -18.593  16.565  1.00  0.71           H  
ATOM   4160  HG  LEU A 268      13.952 -18.427  13.651  1.00  0.71           H  
ATOM   4161 1HD1 LEU A 268      11.730 -19.388  13.463  1.00  0.71           H  
ATOM   4162 2HD1 LEU A 268      12.858 -20.536  14.225  1.00  0.71           H  
ATOM   4163 3HD1 LEU A 268      11.661 -19.666  15.222  1.00  0.71           H  
ATOM   4164 1HD2 LEU A 268      11.967 -16.979  13.859  1.00  0.71           H  
ATOM   4165 2HD2 LEU A 268      11.946 -17.268  15.603  1.00  0.71           H  
ATOM   4166 3HD2 LEU A 268      13.296 -16.389  14.873  1.00  0.71           H  
ATOM   4167  N   ALA A 269      16.672 -18.837  17.679  1.00  0.68           N  
ATOM   4168  CA  ALA A 269      17.206 -18.978  19.020  1.00  0.68           C  
ATOM   4169  C   ALA A 269      17.847 -17.671  19.459  1.00  0.68           C  
ATOM   4170  O   ALA A 269      17.583 -17.185  20.565  1.00  0.68           O  
ATOM   4171  CB  ALA A 269      18.236 -20.091  19.041  1.00  0.68           C  
ATOM   4172  H   ALA A 269      16.927 -19.520  16.967  1.00  0.68           H  
ATOM   4173  HA  ALA A 269      16.387 -19.211  19.701  1.00  0.68           H  
ATOM   4174 1HB  ALA A 269      18.651 -20.213  20.032  1.00  0.68           H  
ATOM   4175 2HB  ALA A 269      17.769 -21.023  18.725  1.00  0.68           H  
ATOM   4176 3HB  ALA A 269      19.044 -19.842  18.358  1.00  0.68           H  
ATOM   4177  N   LYS A 270      18.594 -17.028  18.546  1.00  0.66           N  
ATOM   4178  CA  LYS A 270      19.221 -15.750  18.854  1.00  0.66           C  
ATOM   4179  C   LYS A 270      18.182 -14.710  19.264  1.00  0.66           C  
ATOM   4180  O   LYS A 270      18.341 -14.011  20.271  1.00  0.66           O  
ATOM   4181  CB  LYS A 270      19.999 -15.231  17.643  1.00  0.66           C  
ATOM   4182  CG  LYS A 270      20.750 -13.926  17.880  1.00  0.66           C  
ATOM   4183  CD  LYS A 270      21.535 -13.513  16.641  1.00  0.66           C  
ATOM   4184  CE  LYS A 270      22.260 -12.191  16.855  1.00  0.66           C  
ATOM   4185  NZ  LYS A 270      23.013 -11.767  15.642  1.00  0.66           N  
ATOM   4186  H   LYS A 270      18.783 -17.460  17.638  1.00  0.66           H  
ATOM   4187  HA  LYS A 270      19.909 -15.897  19.688  1.00  0.66           H  
ATOM   4188 1HB  LYS A 270      20.697 -15.992  17.306  1.00  0.66           H  
ATOM   4189 2HB  LYS A 270      19.309 -15.051  16.827  1.00  0.66           H  
ATOM   4190 1HG  LYS A 270      20.033 -13.138  18.124  1.00  0.66           H  
ATOM   4191 2HG  LYS A 270      21.436 -14.048  18.718  1.00  0.66           H  
ATOM   4192 1HD  LYS A 270      22.265 -14.290  16.399  1.00  0.66           H  
ATOM   4193 2HD  LYS A 270      20.849 -13.409  15.799  1.00  0.66           H  
ATOM   4194 1HE  LYS A 270      21.531 -11.421  17.106  1.00  0.66           H  
ATOM   4195 2HE  LYS A 270      22.960 -12.300  17.684  1.00  0.66           H  
ATOM   4196 1HZ  LYS A 270      23.480 -10.890  15.824  1.00  0.66           H  
ATOM   4197 2HZ  LYS A 270      23.699 -12.472  15.408  1.00  0.66           H  
ATOM   4198 3HZ  LYS A 270      22.368 -11.653  14.872  1.00  0.66           H  
ATOM   4199  N   VAL A 271      17.079 -14.660  18.517  1.00  0.66           N  
ATOM   4200  CA  VAL A 271      16.016 -13.684  18.751  1.00  0.66           C  
ATOM   4201  C   VAL A 271      15.431 -13.802  20.153  1.00  0.66           C  
ATOM   4202  O   VAL A 271      15.130 -12.800  20.804  1.00  0.66           O  
ATOM   4203  CB  VAL A 271      14.876 -13.832  17.727  1.00  0.66           C  
ATOM   4204  CG1 VAL A 271      13.771 -12.982  18.133  1.00  0.66           C  
ATOM   4205  CG2 VAL A 271      15.343 -13.446  16.379  1.00  0.66           C  
ATOM   4206  H   VAL A 271      17.007 -15.292  17.714  1.00  0.66           H  
ATOM   4207  HA  VAL A 271      16.443 -12.686  18.635  1.00  0.66           H  
ATOM   4208  HB  VAL A 271      14.518 -14.854  17.708  1.00  0.66           H  
ATOM   4209 1HG1 VAL A 271      13.006 -13.071  17.439  1.00  0.66           H  
ATOM   4210 2HG1 VAL A 271      13.435 -13.313  19.100  1.00  0.66           H  
ATOM   4211 3HG1 VAL A 271      14.097 -11.941  18.176  1.00  0.66           H  
ATOM   4212 1HG2 VAL A 271      14.525 -13.532  15.685  1.00  0.66           H  
ATOM   4213 2HG2 VAL A 271      15.682 -12.439  16.412  1.00  0.66           H  
ATOM   4214 3HG2 VAL A 271      16.154 -14.083  16.073  1.00  0.66           H  
ATOM   4215  N   PHE A 272      15.276 -15.030  20.623  1.00  0.66           N  
ATOM   4216  CA  PHE A 272      14.704 -15.280  21.942  1.00  0.66           C  
ATOM   4217  C   PHE A 272      15.717 -15.281  23.102  1.00  0.66           C  
ATOM   4218  O   PHE A 272      15.348 -15.612  24.237  1.00  0.66           O  
ATOM   4219  CB  PHE A 272      13.936 -16.595  21.902  1.00  0.66           C  
ATOM   4220  CG  PHE A 272      12.636 -16.494  21.141  1.00  0.66           C  
ATOM   4221  CD1 PHE A 272      12.608 -16.658  19.782  1.00  0.66           C  
ATOM   4222  CD2 PHE A 272      11.430 -16.282  21.790  1.00  0.66           C  
ATOM   4223  CE1 PHE A 272      11.450 -16.603  19.081  1.00  0.66           C  
ATOM   4224  CE2 PHE A 272      10.263 -16.232  21.066  1.00  0.66           C  
ATOM   4225  CZ  PHE A 272      10.278 -16.385  19.727  1.00  0.66           C  
ATOM   4226  H   PHE A 272      15.544 -15.814  20.019  1.00  0.66           H  
ATOM   4227  HA  PHE A 272      13.984 -14.485  22.139  1.00  0.66           H  
ATOM   4228 1HB  PHE A 272      14.552 -17.360  21.420  1.00  0.66           H  
ATOM   4229 2HB  PHE A 272      13.717 -16.920  22.911  1.00  0.66           H  
ATOM   4230  HD1 PHE A 272      13.513 -16.839  19.272  1.00  0.66           H  
ATOM   4231  HD2 PHE A 272      11.410 -16.163  22.876  1.00  0.66           H  
ATOM   4232  HE1 PHE A 272      11.469 -16.747  18.011  1.00  0.66           H  
ATOM   4233  HE2 PHE A 272       9.322 -16.075  21.553  1.00  0.66           H  
ATOM   4234  HZ  PHE A 272       9.345 -16.342  19.169  1.00  0.66           H  
ATOM   4235  N   GLY A 273      16.971 -14.887  22.830  1.00  0.67           N  
ATOM   4236  CA  GLY A 273      18.001 -14.815  23.865  1.00  0.67           C  
ATOM   4237  C   GLY A 273      18.806 -16.099  24.098  1.00  0.67           C  
ATOM   4238  O   GLY A 273      19.510 -16.210  25.105  1.00  0.67           O  
ATOM   4239  H   GLY A 273      17.234 -14.618  21.879  1.00  0.67           H  
ATOM   4240 1HA  GLY A 273      18.691 -14.015  23.598  1.00  0.67           H  
ATOM   4241 2HA  GLY A 273      17.533 -14.513  24.800  1.00  0.67           H  
ATOM   4242  N   TYR A 274      18.711 -17.066  23.194  1.00  0.69           N  
ATOM   4243  CA  TYR A 274      19.431 -18.319  23.357  1.00  0.69           C  
ATOM   4244  C   TYR A 274      20.708 -18.298  22.500  1.00  0.69           C  
ATOM   4245  O   TYR A 274      20.754 -17.594  21.494  1.00  0.69           O  
ATOM   4246  CB  TYR A 274      18.530 -19.485  22.993  1.00  0.69           C  
ATOM   4247  CG  TYR A 274      17.394 -19.665  23.913  1.00  0.69           C  
ATOM   4248  CD1 TYR A 274      16.217 -19.004  23.663  1.00  0.69           C  
ATOM   4249  CD2 TYR A 274      17.517 -20.481  25.010  1.00  0.69           C  
ATOM   4250  CE1 TYR A 274      15.148 -19.164  24.511  1.00  0.69           C  
ATOM   4251  CE2 TYR A 274      16.456 -20.639  25.860  1.00  0.69           C  
ATOM   4252  CZ  TYR A 274      15.270 -19.988  25.614  1.00  0.69           C  
ATOM   4253  OH  TYR A 274      14.202 -20.155  26.460  1.00  0.69           O  
ATOM   4254  H   TYR A 274      18.141 -16.939  22.357  1.00  0.69           H  
ATOM   4255  HA  TYR A 274      19.681 -18.405  24.404  1.00  0.69           H  
ATOM   4256 1HB  TYR A 274      18.119 -19.309  22.016  1.00  0.69           H  
ATOM   4257 2HB  TYR A 274      19.092 -20.412  22.948  1.00  0.69           H  
ATOM   4258  HD1 TYR A 274      16.139 -18.359  22.791  1.00  0.69           H  
ATOM   4259  HD2 TYR A 274      18.457 -20.999  25.204  1.00  0.69           H  
ATOM   4260  HE1 TYR A 274      14.215 -18.647  24.317  1.00  0.69           H  
ATOM   4261  HE2 TYR A 274      16.557 -21.280  26.728  1.00  0.69           H  
ATOM   4262  HH  TYR A 274      13.517 -19.491  26.245  1.00  0.69           H  
ATOM   4263  N   PRO A 275      21.773 -19.034  22.869  1.00  0.73           N  
ATOM   4264  CA  PRO A 275      23.028 -19.106  22.135  1.00  0.73           C  
ATOM   4265  C   PRO A 275      22.817 -19.467  20.669  1.00  0.73           C  
ATOM   4266  O   PRO A 275      22.015 -20.345  20.333  1.00  0.73           O  
ATOM   4267  CB  PRO A 275      23.769 -20.222  22.883  1.00  0.73           C  
ATOM   4268  CG  PRO A 275      23.234 -20.158  24.288  1.00  0.73           C  
ATOM   4269  CD  PRO A 275      21.769 -19.823  24.131  1.00  0.73           C  
ATOM   4270  HA  PRO A 275      23.557 -18.146  22.228  1.00  0.73           H  
ATOM   4271 1HB  PRO A 275      23.563 -21.185  22.412  1.00  0.73           H  
ATOM   4272 2HB  PRO A 275      24.854 -20.059  22.825  1.00  0.73           H  
ATOM   4273 1HG  PRO A 275      23.396 -21.122  24.797  1.00  0.73           H  
ATOM   4274 2HG  PRO A 275      23.781 -19.399  24.868  1.00  0.73           H  
ATOM   4275 1HD  PRO A 275      21.161 -20.732  24.036  1.00  0.73           H  
ATOM   4276 2HD  PRO A 275      21.500 -19.217  25.002  1.00  0.73           H  
ATOM   4277  N   THR A 276      23.582 -18.821  19.785  1.00  0.76           N  
ATOM   4278  CA  THR A 276      23.414 -19.056  18.354  1.00  0.76           C  
ATOM   4279  C   THR A 276      24.117 -20.323  17.897  1.00  0.76           C  
ATOM   4280  O   THR A 276      25.175 -20.275  17.271  1.00  0.76           O  
ATOM   4281  CB  THR A 276      23.999 -17.907  17.522  1.00  0.76           C  
ATOM   4282  OG1 THR A 276      23.402 -16.671  17.899  1.00  0.76           O  
ATOM   4283  CG2 THR A 276      23.684 -18.163  16.054  1.00  0.76           C  
ATOM   4284  H   THR A 276      24.248 -18.135  20.104  1.00  0.76           H  
ATOM   4285  HA  THR A 276      22.351 -19.153  18.135  1.00  0.76           H  
ATOM   4286  HB  THR A 276      25.076 -17.852  17.668  1.00  0.76           H  
ATOM   4287  HG1 THR A 276      22.464 -16.724  17.727  1.00  0.76           H  
ATOM   4288 1HG2 THR A 276      24.087 -17.356  15.447  1.00  0.76           H  
ATOM   4289 2HG2 THR A 276      24.130 -19.109  15.744  1.00  0.76           H  
ATOM   4290 3HG2 THR A 276      22.601 -18.213  15.920  1.00  0.76           H  
ATOM   4291  N   THR A 277      23.508 -21.443  18.209  1.00  0.79           N  
ATOM   4292  CA  THR A 277      24.049 -22.749  17.876  1.00  0.79           C  
ATOM   4293  C   THR A 277      23.001 -23.813  17.774  1.00  0.79           C  
ATOM   4294  O   THR A 277      21.997 -23.802  18.480  1.00  0.79           O  
ATOM   4295  CB  THR A 277      25.121 -23.213  18.880  1.00  0.79           C  
ATOM   4296  OG1 THR A 277      25.609 -24.529  18.490  1.00  0.79           O  
ATOM   4297  CG2 THR A 277      24.560 -23.255  20.261  1.00  0.79           C  
ATOM   4298  H   THR A 277      22.651 -21.352  18.754  1.00  0.79           H  
ATOM   4299  HA  THR A 277      24.527 -22.670  16.898  1.00  0.79           H  
ATOM   4300  HB  THR A 277      25.955 -22.511  18.857  1.00  0.79           H  
ATOM   4301  HG1 THR A 277      26.346 -24.775  19.070  1.00  0.79           H  
ATOM   4302 1HG2 THR A 277      25.329 -23.575  20.963  1.00  0.79           H  
ATOM   4303 2HG2 THR A 277      24.210 -22.268  20.526  1.00  0.79           H  
ATOM   4304 3HG2 THR A 277      23.754 -23.936  20.286  1.00  0.79           H  
ATOM   4305  N   THR A 278      23.306 -24.806  16.962  1.00  0.81           N  
ATOM   4306  CA  THR A 278      22.461 -25.966  16.797  1.00  0.81           C  
ATOM   4307  C   THR A 278      22.247 -26.647  18.133  1.00  0.81           C  
ATOM   4308  O   THR A 278      21.171 -27.159  18.411  1.00  0.81           O  
ATOM   4309  CB  THR A 278      23.056 -26.965  15.796  1.00  0.81           C  
ATOM   4310  OG1 THR A 278      23.181 -26.344  14.504  1.00  0.81           O  
ATOM   4311  CG2 THR A 278      22.163 -28.188  15.689  1.00  0.81           C  
ATOM   4312  H   THR A 278      24.169 -24.744  16.438  1.00  0.81           H  
ATOM   4313  HA  THR A 278      21.496 -25.640  16.425  1.00  0.81           H  
ATOM   4314  HB  THR A 278      24.043 -27.272  16.140  1.00  0.81           H  
ATOM   4315  HG1 THR A 278      23.603 -26.958  13.894  1.00  0.81           H  
ATOM   4316 1HG2 THR A 278      22.597 -28.893  14.983  1.00  0.81           H  
ATOM   4317 2HG2 THR A 278      22.074 -28.661  16.668  1.00  0.81           H  
ATOM   4318 3HG2 THR A 278      21.180 -27.895  15.343  1.00  0.81           H  
ATOM   4319  N   GLU A 279      23.266 -26.647  18.984  1.00  0.81           N  
ATOM   4320  CA  GLU A 279      23.143 -27.330  20.266  1.00  0.81           C  
ATOM   4321  C   GLU A 279      22.000 -26.749  21.110  1.00  0.81           C  
ATOM   4322  O   GLU A 279      21.361 -27.460  21.887  1.00  0.81           O  
ATOM   4323  CB  GLU A 279      24.457 -27.241  21.049  1.00  0.81           C  
ATOM   4324  CG  GLU A 279      25.604 -28.056  20.452  1.00  0.81           C  
ATOM   4325  CD  GLU A 279      26.903 -27.933  21.226  1.00  0.81           C  
ATOM   4326  OE1 GLU A 279      26.970 -27.132  22.129  1.00  0.81           O  
ATOM   4327  OE2 GLU A 279      27.827 -28.644  20.906  1.00  0.81           O  
ATOM   4328  H   GLU A 279      24.123 -26.140  18.739  1.00  0.81           H  
ATOM   4329  HA  GLU A 279      22.920 -28.381  20.076  1.00  0.81           H  
ATOM   4330 1HB  GLU A 279      24.777 -26.202  21.099  1.00  0.81           H  
ATOM   4331 2HB  GLU A 279      24.297 -27.582  22.071  1.00  0.81           H  
ATOM   4332 1HG  GLU A 279      25.310 -29.104  20.422  1.00  0.81           H  
ATOM   4333 2HG  GLU A 279      25.765 -27.722  19.427  1.00  0.81           H  
ATOM   4334  N   ALA A 280      21.729 -25.449  20.965  1.00  0.80           N  
ATOM   4335  CA  ALA A 280      20.696 -24.775  21.730  1.00  0.80           C  
ATOM   4336  C   ALA A 280      19.340 -25.384  21.444  1.00  0.80           C  
ATOM   4337  O   ALA A 280      18.466 -25.384  22.305  1.00  0.80           O  
ATOM   4338  CB  ALA A 280      20.663 -23.289  21.418  1.00  0.80           C  
ATOM   4339  H   ALA A 280      22.213 -24.906  20.256  1.00  0.80           H  
ATOM   4340  HA  ALA A 280      20.917 -24.911  22.788  1.00  0.80           H  
ATOM   4341 1HB  ALA A 280      19.899 -22.804  22.019  1.00  0.80           H  
ATOM   4342 2HB  ALA A 280      21.631 -22.841  21.641  1.00  0.80           H  
ATOM   4343 3HB  ALA A 280      20.437 -23.141  20.364  1.00  0.80           H  
ATOM   4344  N   GLN A 281      19.164 -25.922  20.237  1.00  0.78           N  
ATOM   4345  CA  GLN A 281      17.899 -26.466  19.773  1.00  0.78           C  
ATOM   4346  C   GLN A 281      17.449 -27.629  20.648  1.00  0.78           C  
ATOM   4347  O   GLN A 281      16.247 -27.881  20.811  1.00  0.78           O  
ATOM   4348  CB  GLN A 281      18.056 -26.987  18.344  1.00  0.78           C  
ATOM   4349  CG  GLN A 281      18.300 -25.954  17.272  1.00  0.78           C  
ATOM   4350  CD  GLN A 281      18.593 -26.617  15.889  1.00  0.78           C  
ATOM   4351  OE1 GLN A 281      18.328 -27.814  15.641  1.00  0.78           O  
ATOM   4352  NE2 GLN A 281      19.168 -25.833  14.980  1.00  0.78           N  
ATOM   4353  H   GLN A 281      19.954 -25.979  19.596  1.00  0.78           H  
ATOM   4354  HA  GLN A 281      17.144 -25.683  19.801  1.00  0.78           H  
ATOM   4355 1HB  GLN A 281      18.845 -27.729  18.314  1.00  0.78           H  
ATOM   4356 2HB  GLN A 281      17.145 -27.488  18.070  1.00  0.78           H  
ATOM   4357 1HG  GLN A 281      17.419 -25.331  17.185  1.00  0.78           H  
ATOM   4358 2HG  GLN A 281      19.166 -25.348  17.557  1.00  0.78           H  
ATOM   4359 1HE2 GLN A 281      19.398 -26.194  14.074  1.00  0.78           H  
ATOM   4360 2HE2 GLN A 281      19.385 -24.880  15.205  1.00  0.78           H  
ATOM   4361  N   ASP A 282      18.419 -28.358  21.206  1.00  0.76           N  
ATOM   4362  CA  ASP A 282      18.115 -29.528  22.004  1.00  0.76           C  
ATOM   4363  C   ASP A 282      17.989 -29.184  23.483  1.00  0.76           C  
ATOM   4364  O   ASP A 282      17.727 -30.062  24.307  1.00  0.76           O  
ATOM   4365  CB  ASP A 282      19.230 -30.563  21.837  1.00  0.76           C  
ATOM   4366  CG  ASP A 282      19.355 -31.137  20.409  1.00  0.76           C  
ATOM   4367  OD1 ASP A 282      18.352 -31.420  19.767  1.00  0.76           O  
ATOM   4368  OD2 ASP A 282      20.463 -31.264  19.958  1.00  0.76           O  
ATOM   4369  H   ASP A 282      19.398 -28.079  21.110  1.00  0.76           H  
ATOM   4370  HA  ASP A 282      17.168 -29.948  21.665  1.00  0.76           H  
ATOM   4371 1HB  ASP A 282      20.184 -30.093  22.103  1.00  0.76           H  
ATOM   4372 2HB  ASP A 282      19.068 -31.384  22.534  1.00  0.76           H  
ATOM   4373  N   SER A 283      18.208 -27.919  23.842  1.00  0.74           N  
ATOM   4374  CA  SER A 283      18.157 -27.554  25.241  1.00  0.74           C  
ATOM   4375  C   SER A 283      16.751 -27.748  25.766  1.00  0.74           C  
ATOM   4376  O   SER A 283      15.771 -27.363  25.115  1.00  0.74           O  
ATOM   4377  CB  SER A 283      18.598 -26.115  25.437  1.00  0.74           C  
ATOM   4378  OG  SER A 283      18.509 -25.742  26.787  1.00  0.74           O  
ATOM   4379  H   SER A 283      18.387 -27.189  23.156  1.00  0.74           H  
ATOM   4380  HA  SER A 283      18.829 -28.209  25.798  1.00  0.74           H  
ATOM   4381 1HB  SER A 283      19.619 -25.987  25.077  1.00  0.74           H  
ATOM   4382 2HB  SER A 283      17.957 -25.466  24.839  1.00  0.74           H  
ATOM   4383  HG  SER A 283      17.662 -26.088  27.106  1.00  0.74           H  
ATOM   4384  N   THR A 284      16.634 -28.311  26.962  1.00  0.72           N  
ATOM   4385  CA  THR A 284      15.310 -28.466  27.543  1.00  0.72           C  
ATOM   4386  C   THR A 284      15.002 -27.202  28.318  1.00  0.72           C  
ATOM   4387  O   THR A 284      15.838 -26.713  29.081  1.00  0.72           O  
ATOM   4388  CB  THR A 284      15.189 -29.702  28.448  1.00  0.72           C  
ATOM   4389  OG1 THR A 284      15.490 -30.883  27.689  1.00  0.72           O  
ATOM   4390  CG2 THR A 284      13.736 -29.815  28.958  1.00  0.72           C  
ATOM   4391  H   THR A 284      17.455 -28.630  27.459  1.00  0.72           H  
ATOM   4392  HA  THR A 284      14.573 -28.563  26.748  1.00  0.72           H  
ATOM   4393  HB  THR A 284      15.875 -29.622  29.290  1.00  0.72           H  
ATOM   4394  HG1 THR A 284      14.950 -30.897  26.893  1.00  0.72           H  
ATOM   4395 1HG2 THR A 284      13.633 -30.697  29.585  1.00  0.72           H  
ATOM   4396 2HG2 THR A 284      13.473 -28.933  29.539  1.00  0.72           H  
ATOM   4397 3HG2 THR A 284      13.058 -29.896  28.105  1.00  0.72           H  
ATOM   4398  N   LEU A 285      13.836 -26.654  28.073  1.00  0.71           N  
ATOM   4399  CA  LEU A 285      13.387 -25.438  28.694  1.00  0.71           C  
ATOM   4400  C   LEU A 285      12.343 -25.776  29.744  1.00  0.71           C  
ATOM   4401  O   LEU A 285      11.672 -26.804  29.655  1.00  0.71           O  
ATOM   4402  CB  LEU A 285      12.788 -24.522  27.629  1.00  0.71           C  
ATOM   4403  CG  LEU A 285      13.700 -24.244  26.436  1.00  0.71           C  
ATOM   4404  CD1 LEU A 285      12.979 -23.364  25.474  1.00  0.71           C  
ATOM   4405  CD2 LEU A 285      14.984 -23.635  26.890  1.00  0.71           C  
ATOM   4406  H   LEU A 285      13.217 -27.115  27.424  1.00  0.71           H  
ATOM   4407  HA  LEU A 285      14.231 -24.945  29.174  1.00  0.71           H  
ATOM   4408 1HB  LEU A 285      11.881 -24.991  27.244  1.00  0.71           H  
ATOM   4409 2HB  LEU A 285      12.520 -23.571  28.087  1.00  0.71           H  
ATOM   4410  HG  LEU A 285      13.922 -25.185  25.924  1.00  0.71           H  
ATOM   4411 1HD1 LEU A 285      13.612 -23.178  24.639  1.00  0.71           H  
ATOM   4412 2HD1 LEU A 285      12.069 -23.861  25.153  1.00  0.71           H  
ATOM   4413 3HD1 LEU A 285      12.741 -22.423  25.951  1.00  0.71           H  
ATOM   4414 1HD2 LEU A 285      15.621 -23.459  26.022  1.00  0.71           H  
ATOM   4415 2HD2 LEU A 285      14.774 -22.695  27.396  1.00  0.71           H  
ATOM   4416 3HD2 LEU A 285      15.490 -24.311  27.578  1.00  0.71           H  
ATOM   4417  N   SER A 286      12.185 -24.895  30.714  1.00  0.71           N  
ATOM   4418  CA  SER A 286      11.162 -25.067  31.733  1.00  0.71           C  
ATOM   4419  C   SER A 286      10.328 -23.790  31.680  1.00  0.71           C  
ATOM   4420  O   SER A 286      10.713 -22.784  32.278  1.00  0.71           O  
ATOM   4421  CB  SER A 286      11.757 -25.264  33.102  1.00  0.71           C  
ATOM   4422  OG  SER A 286      10.742 -25.467  34.046  1.00  0.71           O  
ATOM   4423  H   SER A 286      12.783 -24.082  30.743  1.00  0.71           H  
ATOM   4424  HA  SER A 286      10.584 -25.956  31.513  1.00  0.71           H  
ATOM   4425 1HB  SER A 286      12.420 -26.130  33.089  1.00  0.71           H  
ATOM   4426 2HB  SER A 286      12.348 -24.392  33.375  1.00  0.71           H  
ATOM   4427  HG  SER A 286      10.297 -26.324  33.769  1.00  0.71           H  
ATOM   4428  N   PRO A 287       9.213 -23.785  30.933  1.00  0.70           N  
ATOM   4429  CA  PRO A 287       8.455 -22.612  30.553  1.00  0.70           C  
ATOM   4430  C   PRO A 287       7.876 -21.913  31.743  1.00  0.70           C  
ATOM   4431  O   PRO A 287       7.498 -22.559  32.732  1.00  0.70           O  
ATOM   4432  CB  PRO A 287       7.339 -23.202  29.694  1.00  0.70           C  
ATOM   4433  CG  PRO A 287       7.232 -24.646  30.104  1.00  0.70           C  
ATOM   4434  CD  PRO A 287       8.604 -25.061  30.516  1.00  0.70           C  
ATOM   4435  HA  PRO A 287       9.084 -21.926  29.963  1.00  0.70           H  
ATOM   4436 1HB  PRO A 287       6.406 -22.644  29.875  1.00  0.70           H  
ATOM   4437 2HB  PRO A 287       7.550 -23.069  28.660  1.00  0.70           H  
ATOM   4438 1HG  PRO A 287       6.473 -24.781  30.891  1.00  0.70           H  
ATOM   4439 2HG  PRO A 287       6.909 -25.221  29.259  1.00  0.70           H  
ATOM   4440 1HD  PRO A 287       8.487 -25.754  31.371  1.00  0.70           H  
ATOM   4441 2HD  PRO A 287       9.154 -25.512  29.669  1.00  0.70           H  
ATOM   4442  N   ARG A 288       7.757 -20.589  31.624  1.00  0.71           N  
ATOM   4443  CA  ARG A 288       7.211 -19.764  32.685  1.00  0.71           C  
ATOM   4444  C   ARG A 288       5.734 -20.129  32.973  1.00  0.71           C  
ATOM   4445  O   ARG A 288       5.273 -20.069  34.112  1.00  0.71           O  
ATOM   4446  CB  ARG A 288       7.403 -18.308  32.298  1.00  0.71           C  
ATOM   4447  CG  ARG A 288       8.889 -17.848  32.253  1.00  0.71           C  
ATOM   4448  CD  ARG A 288       9.090 -16.385  31.844  1.00  0.71           C  
ATOM   4449  NE  ARG A 288       8.675 -15.436  32.871  1.00  0.71           N  
ATOM   4450  CZ  ARG A 288       7.603 -14.595  32.791  1.00  0.71           C  
ATOM   4451  NH1 ARG A 288       6.867 -14.543  31.703  1.00  0.71           N  
ATOM   4452  NH2 ARG A 288       7.289 -13.812  33.808  1.00  0.71           N  
ATOM   4453  H   ARG A 288       8.064 -20.114  30.764  1.00  0.71           H  
ATOM   4454  HA  ARG A 288       7.805 -19.928  33.578  1.00  0.71           H  
ATOM   4455 1HB  ARG A 288       6.960 -18.131  31.331  1.00  0.71           H  
ATOM   4456 2HB  ARG A 288       6.926 -17.701  32.978  1.00  0.71           H  
ATOM   4457 1HG  ARG A 288       9.324 -17.980  33.247  1.00  0.71           H  
ATOM   4458 2HG  ARG A 288       9.429 -18.472  31.542  1.00  0.71           H  
ATOM   4459 1HD  ARG A 288      10.136 -16.200  31.608  1.00  0.71           H  
ATOM   4460 2HD  ARG A 288       8.497 -16.208  30.968  1.00  0.71           H  
ATOM   4461  HE  ARG A 288       9.263 -15.404  33.712  1.00  0.71           H  
ATOM   4462 1HH1 ARG A 288       7.123 -15.096  30.877  1.00  0.71           H  
ATOM   4463 2HH1 ARG A 288       6.081 -13.903  31.664  1.00  0.71           H  
ATOM   4464 1HH2 ARG A 288       7.829 -13.855  34.657  1.00  0.71           H  
ATOM   4465 2HH2 ARG A 288       6.466 -13.173  33.731  1.00  0.71           H  
ATOM   4466  N   GLY A 289       5.037 -20.625  31.949  1.00  0.73           N  
ATOM   4467  CA  GLY A 289       3.649 -21.061  32.041  1.00  0.73           C  
ATOM   4468  C   GLY A 289       2.677 -19.972  31.675  1.00  0.73           C  
ATOM   4469  O   GLY A 289       1.467 -20.125  31.837  1.00  0.73           O  
ATOM   4470  H   GLY A 289       5.471 -20.619  31.028  1.00  0.73           H  
ATOM   4471 1HA  GLY A 289       3.500 -21.910  31.374  1.00  0.73           H  
ATOM   4472 2HA  GLY A 289       3.445 -21.394  33.056  1.00  0.73           H  
ATOM   4473  N   TYR A 290       3.198 -18.877  31.165  1.00  0.75           N  
ATOM   4474  CA  TYR A 290       2.387 -17.733  30.823  1.00  0.75           C  
ATOM   4475  C   TYR A 290       1.349 -18.100  29.773  1.00  0.75           C  
ATOM   4476  O   TYR A 290       0.175 -17.767  29.920  1.00  0.75           O  
ATOM   4477  CB  TYR A 290       3.293 -16.578  30.418  1.00  0.75           C  
ATOM   4478  CG  TYR A 290       2.592 -15.319  30.114  1.00  0.75           C  
ATOM   4479  CD1 TYR A 290       2.045 -14.561  31.153  1.00  0.75           C  
ATOM   4480  CD2 TYR A 290       2.534 -14.868  28.833  1.00  0.75           C  
ATOM   4481  CE1 TYR A 290       1.426 -13.365  30.868  1.00  0.75           C  
ATOM   4482  CE2 TYR A 290       1.927 -13.674  28.577  1.00  0.75           C  
ATOM   4483  CZ  TYR A 290       1.378 -12.931  29.566  1.00  0.75           C  
ATOM   4484  OH  TYR A 290       0.787 -11.739  29.255  1.00  0.75           O  
ATOM   4485  H   TYR A 290       4.198 -18.864  30.961  1.00  0.75           H  
ATOM   4486  HA  TYR A 290       1.839 -17.425  31.713  1.00  0.75           H  
ATOM   4487 1HB  TYR A 290       4.018 -16.384  31.210  1.00  0.75           H  
ATOM   4488 2HB  TYR A 290       3.861 -16.867  29.534  1.00  0.75           H  
ATOM   4489  HD1 TYR A 290       2.101 -14.913  32.185  1.00  0.75           H  
ATOM   4490  HD2 TYR A 290       2.982 -15.452  28.022  1.00  0.75           H  
ATOM   4491  HE1 TYR A 290       0.990 -12.765  31.663  1.00  0.75           H  
ATOM   4492  HE2 TYR A 290       1.889 -13.302  27.579  1.00  0.75           H  
ATOM   4493  HH  TYR A 290       0.806 -11.605  28.304  1.00  0.75           H  
ATOM   4494  N   ARG A 291       1.769 -18.797  28.715  1.00  0.79           N  
ATOM   4495  CA  ARG A 291       0.819 -19.176  27.674  1.00  0.79           C  
ATOM   4496  C   ARG A 291      -0.305 -20.058  28.232  1.00  0.79           C  
ATOM   4497  O   ARG A 291      -1.484 -19.849  27.924  1.00  0.79           O  
ATOM   4498  CB  ARG A 291       1.519 -19.917  26.535  1.00  0.79           C  
ATOM   4499  CG  ARG A 291       0.611 -20.295  25.380  1.00  0.79           C  
ATOM   4500  CD  ARG A 291       1.334 -20.953  24.258  1.00  0.79           C  
ATOM   4501  NE  ARG A 291       0.416 -21.248  23.163  1.00  0.79           N  
ATOM   4502  CZ  ARG A 291      -0.318 -22.374  23.062  1.00  0.79           C  
ATOM   4503  NH1 ARG A 291      -0.207 -23.317  23.972  1.00  0.79           N  
ATOM   4504  NH2 ARG A 291      -1.148 -22.527  22.052  1.00  0.79           N  
ATOM   4505  H   ARG A 291       2.746 -19.061  28.643  1.00  0.79           H  
ATOM   4506  HA  ARG A 291       0.378 -18.267  27.273  1.00  0.79           H  
ATOM   4507 1HB  ARG A 291       2.332 -19.306  26.142  1.00  0.79           H  
ATOM   4508 2HB  ARG A 291       1.964 -20.843  26.918  1.00  0.79           H  
ATOM   4509 1HG  ARG A 291      -0.153 -20.985  25.741  1.00  0.79           H  
ATOM   4510 2HG  ARG A 291       0.138 -19.411  24.983  1.00  0.79           H  
ATOM   4511 1HD  ARG A 291       2.118 -20.291  23.882  1.00  0.79           H  
ATOM   4512 2HD  ARG A 291       1.780 -21.892  24.604  1.00  0.79           H  
ATOM   4513  HE  ARG A 291       0.302 -20.547  22.445  1.00  0.79           H  
ATOM   4514 1HH1 ARG A 291       0.433 -23.201  24.751  1.00  0.79           H  
ATOM   4515 2HH1 ARG A 291      -0.752 -24.179  23.905  1.00  0.79           H  
ATOM   4516 1HH2 ARG A 291      -1.235 -21.801  21.353  1.00  0.79           H  
ATOM   4517 2HH2 ARG A 291      -1.700 -23.368  21.980  1.00  0.79           H  
ATOM   4518  N   ALA A 292       0.056 -21.048  29.058  1.00  0.83           N  
ATOM   4519  CA  ALA A 292      -0.944 -21.954  29.614  1.00  0.83           C  
ATOM   4520  C   ALA A 292      -1.951 -21.189  30.463  1.00  0.83           C  
ATOM   4521  O   ALA A 292      -3.154 -21.427  30.384  1.00  0.83           O  
ATOM   4522  CB  ALA A 292      -0.276 -23.035  30.447  1.00  0.83           C  
ATOM   4523  H   ALA A 292       1.031 -21.167  29.300  1.00  0.83           H  
ATOM   4524  HA  ALA A 292      -1.482 -22.418  28.787  1.00  0.83           H  
ATOM   4525 1HB  ALA A 292      -1.028 -23.714  30.844  1.00  0.83           H  
ATOM   4526 2HB  ALA A 292       0.431 -23.592  29.828  1.00  0.83           H  
ATOM   4527 3HB  ALA A 292       0.251 -22.559  31.264  1.00  0.83           H  
ATOM   4528  N   MET A 293      -1.450 -20.227  31.235  1.00  0.89           N  
ATOM   4529  CA  MET A 293      -2.289 -19.396  32.081  1.00  0.89           C  
ATOM   4530  C   MET A 293      -3.194 -18.504  31.242  1.00  0.89           C  
ATOM   4531  O   MET A 293      -4.386 -18.376  31.511  1.00  0.89           O  
ATOM   4532  CB  MET A 293      -1.373 -18.604  32.986  1.00  0.89           C  
ATOM   4533  CG  MET A 293      -0.692 -19.474  34.005  1.00  0.89           C  
ATOM   4534  SD  MET A 293      -1.799 -20.146  35.193  1.00  0.89           S  
ATOM   4535  CE  MET A 293      -1.829 -18.769  36.247  1.00  0.89           C  
ATOM   4536  H   MET A 293      -0.441 -20.080  31.261  1.00  0.89           H  
ATOM   4537  HA  MET A 293      -2.916 -20.043  32.685  1.00  0.89           H  
ATOM   4538 1HB  MET A 293      -0.600 -18.125  32.390  1.00  0.89           H  
ATOM   4539 2HB  MET A 293      -1.927 -17.829  33.498  1.00  0.89           H  
ATOM   4540 1HG  MET A 293      -0.209 -20.304  33.513  1.00  0.89           H  
ATOM   4541 2HG  MET A 293       0.069 -18.885  34.516  1.00  0.89           H  
ATOM   4542 1HE  MET A 293      -2.482 -18.978  37.060  1.00  0.89           H  
ATOM   4543 2HE  MET A 293      -0.823 -18.588  36.617  1.00  0.89           H  
ATOM   4544 3HE  MET A 293      -2.165 -17.899  35.717  1.00  0.89           H  
ATOM   4545  N   ALA A 294      -2.653 -17.957  30.155  1.00  0.96           N  
ATOM   4546  CA  ALA A 294      -3.411 -17.104  29.244  1.00  0.96           C  
ATOM   4547  C   ALA A 294      -4.591 -17.886  28.657  1.00  0.96           C  
ATOM   4548  O   ALA A 294      -5.643 -17.318  28.352  1.00  0.96           O  
ATOM   4549  CB  ALA A 294      -2.507 -16.577  28.144  1.00  0.96           C  
ATOM   4550  H   ALA A 294      -1.660 -18.097  29.972  1.00  0.96           H  
ATOM   4551  HA  ALA A 294      -3.809 -16.262  29.812  1.00  0.96           H  
ATOM   4552 1HB  ALA A 294      -3.078 -15.930  27.485  1.00  0.96           H  
ATOM   4553 2HB  ALA A 294      -1.688 -16.015  28.593  1.00  0.96           H  
ATOM   4554 3HB  ALA A 294      -2.108 -17.408  27.577  1.00  0.96           H  
ATOM   4555  N   GLY A 295      -4.417 -19.206  28.526  1.00  1.03           N  
ATOM   4556  CA  GLY A 295      -5.428 -20.112  27.995  1.00  1.03           C  
ATOM   4557  C   GLY A 295      -6.585 -20.417  28.970  1.00  1.03           C  
ATOM   4558  O   GLY A 295      -7.545 -21.099  28.594  1.00  1.03           O  
ATOM   4559  H   GLY A 295      -3.503 -19.596  28.765  1.00  1.03           H  
ATOM   4560 1HA  GLY A 295      -5.832 -19.691  27.074  1.00  1.03           H  
ATOM   4561 2HA  GLY A 295      -4.939 -21.048  27.726  1.00  1.03           H  
ATOM   4562  N   ILE A 296      -6.517 -19.912  30.205  1.00  1.09           N  
ATOM   4563  CA  ILE A 296      -7.583 -20.136  31.176  1.00  1.09           C  
ATOM   4564  C   ILE A 296      -8.524 -18.904  31.096  1.00  1.09           C  
ATOM   4565  O   ILE A 296      -8.086 -17.789  31.398  1.00  1.09           O  
ATOM   4566  CB  ILE A 296      -7.017 -20.310  32.584  1.00  1.09           C  
ATOM   4567  CG1 ILE A 296      -6.065 -21.484  32.630  1.00  1.09           C  
ATOM   4568  CG2 ILE A 296      -8.135 -20.512  33.564  1.00  1.09           C  
ATOM   4569  CD1 ILE A 296      -5.295 -21.578  33.920  1.00  1.09           C  
ATOM   4570  H   ILE A 296      -5.707 -19.359  30.486  1.00  1.09           H  
ATOM   4571  HA  ILE A 296      -8.078 -21.058  30.926  1.00  1.09           H  
ATOM   4572  HB  ILE A 296      -6.466 -19.443  32.828  1.00  1.09           H  
ATOM   4573 1HG1 ILE A 296      -6.621 -22.408  32.482  1.00  1.09           H  
ATOM   4574 2HG1 ILE A 296      -5.345 -21.378  31.816  1.00  1.09           H  
ATOM   4575 1HG2 ILE A 296      -7.740 -20.612  34.571  1.00  1.09           H  
ATOM   4576 2HG2 ILE A 296      -8.778 -19.661  33.511  1.00  1.09           H  
ATOM   4577 3HG2 ILE A 296      -8.697 -21.401  33.305  1.00  1.09           H  
ATOM   4578 1HD1 ILE A 296      -4.634 -22.425  33.856  1.00  1.09           H  
ATOM   4579 2HD1 ILE A 296      -4.715 -20.677  34.068  1.00  1.09           H  
ATOM   4580 3HD1 ILE A 296      -5.977 -21.707  34.758  1.00  1.09           H  
ATOM   4581  N   PRO A 297      -9.824 -19.075  30.746  1.00  1.15           N  
ATOM   4582  CA  PRO A 297     -10.774 -18.025  30.357  1.00  1.15           C  
ATOM   4583  C   PRO A 297     -10.862 -16.710  31.144  1.00  1.15           C  
ATOM   4584  O   PRO A 297     -11.038 -15.665  30.514  1.00  1.15           O  
ATOM   4585  CB  PRO A 297     -12.110 -18.770  30.501  1.00  1.15           C  
ATOM   4586  CG  PRO A 297     -11.789 -20.194  30.161  1.00  1.15           C  
ATOM   4587  CD  PRO A 297     -10.431 -20.441  30.747  1.00  1.15           C  
ATOM   4588  HA  PRO A 297     -10.597 -17.796  29.298  1.00  1.15           H  
ATOM   4589 1HB  PRO A 297     -12.497 -18.648  31.522  1.00  1.15           H  
ATOM   4590 2HB  PRO A 297     -12.855 -18.328  29.824  1.00  1.15           H  
ATOM   4591 1HG  PRO A 297     -12.556 -20.863  30.583  1.00  1.15           H  
ATOM   4592 2HG  PRO A 297     -11.809 -20.338  29.071  1.00  1.15           H  
ATOM   4593 1HD  PRO A 297     -10.501 -20.851  31.761  1.00  1.15           H  
ATOM   4594 2HD  PRO A 297      -9.933 -21.114  30.035  1.00  1.15           H  
ATOM   4595  N   ARG A 298     -10.707 -16.694  32.464  1.00  1.20           N  
ATOM   4596  CA  ARG A 298     -10.825 -15.397  33.147  1.00  1.20           C  
ATOM   4597  C   ARG A 298      -9.497 -14.752  33.550  1.00  1.20           C  
ATOM   4598  O   ARG A 298      -9.510 -13.731  34.228  1.00  1.20           O  
ATOM   4599  CB  ARG A 298     -11.661 -15.522  34.413  1.00  1.20           C  
ATOM   4600  CG  ARG A 298     -13.099 -15.981  34.212  1.00  1.20           C  
ATOM   4601  CD  ARG A 298     -13.808 -16.128  35.518  1.00  1.20           C  
ATOM   4602  NE  ARG A 298     -15.176 -16.596  35.353  1.00  1.20           N  
ATOM   4603  CZ  ARG A 298     -16.041 -16.814  36.366  1.00  1.20           C  
ATOM   4604  NH1 ARG A 298     -15.670 -16.603  37.612  1.00  1.20           N  
ATOM   4605  NH2 ARG A 298     -17.264 -17.242  36.108  1.00  1.20           N  
ATOM   4606  H   ARG A 298     -10.594 -17.549  33.014  1.00  1.20           H  
ATOM   4607  HA  ARG A 298     -11.341 -14.710  32.479  1.00  1.20           H  
ATOM   4608 1HB  ARG A 298     -11.177 -16.168  35.110  1.00  1.20           H  
ATOM   4609 2HB  ARG A 298     -11.714 -14.543  34.886  1.00  1.20           H  
ATOM   4610 1HG  ARG A 298     -13.634 -15.251  33.606  1.00  1.20           H  
ATOM   4611 2HG  ARG A 298     -13.107 -16.945  33.706  1.00  1.20           H  
ATOM   4612 1HD  ARG A 298     -13.275 -16.849  36.137  1.00  1.20           H  
ATOM   4613 2HD  ARG A 298     -13.836 -15.167  36.027  1.00  1.20           H  
ATOM   4614  HE  ARG A 298     -15.501 -16.771  34.413  1.00  1.20           H  
ATOM   4615 1HH1 ARG A 298     -14.735 -16.278  37.813  1.00  1.20           H  
ATOM   4616 2HH1 ARG A 298     -16.321 -16.768  38.367  1.00  1.20           H  
ATOM   4617 1HH2 ARG A 298     -17.552 -17.406  35.153  1.00  1.20           H  
ATOM   4618 2HH2 ARG A 298     -17.912 -17.407  36.865  1.00  1.20           H  
ATOM   4619  N   LEU A 299      -8.354 -15.317  33.149  1.00  1.22           N  
ATOM   4620  CA  LEU A 299      -7.072 -14.787  33.648  1.00  1.22           C  
ATOM   4621  C   LEU A 299      -6.484 -13.532  33.013  1.00  1.22           C  
ATOM   4622  O   LEU A 299      -5.552 -12.943  33.567  1.00  1.22           O  
ATOM   4623  CB  LEU A 299      -6.005 -15.850  33.614  1.00  1.22           C  
ATOM   4624  CG  LEU A 299      -5.950 -16.685  34.842  1.00  1.22           C  
ATOM   4625  CD1 LEU A 299      -7.304 -17.293  35.015  1.00  1.22           C  
ATOM   4626  CD2 LEU A 299      -4.836 -17.684  34.687  1.00  1.22           C  
ATOM   4627  H   LEU A 299      -8.362 -16.141  32.538  1.00  1.22           H  
ATOM   4628  HA  LEU A 299      -7.233 -14.583  34.688  1.00  1.22           H  
ATOM   4629 1HB  LEU A 299      -6.190 -16.513  32.762  1.00  1.22           H  
ATOM   4630 2HB  LEU A 299      -5.035 -15.373  33.473  1.00  1.22           H  
ATOM   4631  HG  LEU A 299      -5.745 -16.074  35.715  1.00  1.22           H  
ATOM   4632 1HD1 LEU A 299      -7.355 -17.920  35.872  1.00  1.22           H  
ATOM   4633 2HD1 LEU A 299      -8.029 -16.501  35.124  1.00  1.22           H  
ATOM   4634 3HD1 LEU A 299      -7.532 -17.862  34.145  1.00  1.22           H  
ATOM   4635 1HD2 LEU A 299      -4.756 -18.318  35.548  1.00  1.22           H  
ATOM   4636 2HD2 LEU A 299      -5.003 -18.284  33.838  1.00  1.22           H  
ATOM   4637 3HD2 LEU A 299      -3.918 -17.136  34.553  1.00  1.22           H  
ATOM   4638  N   GLN A 300      -6.996 -13.123  31.868  1.00  1.20           N  
ATOM   4639  CA  GLN A 300      -6.453 -11.968  31.157  1.00  1.20           C  
ATOM   4640  C   GLN A 300      -4.935 -12.107  31.025  1.00  1.20           C  
ATOM   4641  O   GLN A 300      -4.452 -13.196  30.716  1.00  1.20           O  
ATOM   4642  CB  GLN A 300      -6.817 -10.679  31.918  1.00  1.20           C  
ATOM   4643  CG  GLN A 300      -8.317 -10.416  32.023  1.00  1.20           C  
ATOM   4644  CD  GLN A 300      -8.952 -10.101  30.671  1.00  1.20           C  
ATOM   4645  OE1 GLN A 300      -8.500  -9.197  29.959  1.00  1.20           O  
ATOM   4646  NE2 GLN A 300     -10.001 -10.832  30.311  1.00  1.20           N  
ATOM   4647  H   GLN A 300      -7.772 -13.636  31.474  1.00  1.20           H  
ATOM   4648  HA  GLN A 300      -6.882 -11.934  30.155  1.00  1.20           H  
ATOM   4649 1HB  GLN A 300      -6.396 -10.691  32.923  1.00  1.20           H  
ATOM   4650 2HB  GLN A 300      -6.411  -9.821  31.393  1.00  1.20           H  
ATOM   4651 1HG  GLN A 300      -8.804 -11.306  32.434  1.00  1.20           H  
ATOM   4652 2HG  GLN A 300      -8.478  -9.567  32.686  1.00  1.20           H  
ATOM   4653 1HE2 GLN A 300     -10.452 -10.663  29.433  1.00  1.20           H  
ATOM   4654 2HE2 GLN A 300     -10.346 -11.552  30.912  1.00  1.20           H  
ATOM   4655  N   PHE A 301      -4.187 -11.023  31.259  1.00  1.16           N  
ATOM   4656  CA  PHE A 301      -2.735 -11.104  31.152  1.00  1.16           C  
ATOM   4657  C   PHE A 301      -1.989 -10.616  32.396  1.00  1.16           C  
ATOM   4658  O   PHE A 301      -0.981 -11.206  32.793  1.00  1.16           O  
ATOM   4659  CB  PHE A 301      -2.292 -10.338  29.916  1.00  1.16           C  
ATOM   4660  CG  PHE A 301      -2.930 -10.901  28.667  1.00  1.16           C  
ATOM   4661  CD1 PHE A 301      -3.955 -10.210  28.035  1.00  1.16           C  
ATOM   4662  CD2 PHE A 301      -2.544 -12.141  28.148  1.00  1.16           C  
ATOM   4663  CE1 PHE A 301      -4.570 -10.728  26.914  1.00  1.16           C  
ATOM   4664  CE2 PHE A 301      -3.169 -12.656  27.025  1.00  1.16           C  
ATOM   4665  CZ  PHE A 301      -4.177 -11.949  26.411  1.00  1.16           C  
ATOM   4666  H   PHE A 301      -4.623 -10.153  31.502  1.00  1.16           H  
ATOM   4667  HA  PHE A 301      -2.466 -12.149  31.000  1.00  1.16           H  
ATOM   4668 1HB  PHE A 301      -2.571  -9.290  30.006  1.00  1.16           H  
ATOM   4669 2HB  PHE A 301      -1.219 -10.386  29.813  1.00  1.16           H  
ATOM   4670  HD1 PHE A 301      -4.274  -9.247  28.436  1.00  1.16           H  
ATOM   4671  HD2 PHE A 301      -1.750 -12.706  28.644  1.00  1.16           H  
ATOM   4672  HE1 PHE A 301      -5.373 -10.170  26.428  1.00  1.16           H  
ATOM   4673  HE2 PHE A 301      -2.880 -13.615  26.627  1.00  1.16           H  
ATOM   4674  HZ  PHE A 301      -4.666 -12.358  25.529  1.00  1.16           H  
ATOM   4675  N   ALA A 302      -2.469  -9.542  33.035  1.00  1.10           N  
ATOM   4676  CA  ALA A 302      -1.740  -9.018  34.192  1.00  1.10           C  
ATOM   4677  C   ALA A 302      -1.682 -10.057  35.300  1.00  1.10           C  
ATOM   4678  O   ALA A 302      -0.635 -10.274  35.908  1.00  1.10           O  
ATOM   4679  CB  ALA A 302      -2.399  -7.750  34.717  1.00  1.10           C  
ATOM   4680  H   ALA A 302      -3.305  -9.081  32.715  1.00  1.10           H  
ATOM   4681  HA  ALA A 302      -0.720  -8.793  33.881  1.00  1.10           H  
ATOM   4682 1HB  ALA A 302      -1.831  -7.371  35.566  1.00  1.10           H  
ATOM   4683 2HB  ALA A 302      -2.421  -6.998  33.931  1.00  1.10           H  
ATOM   4684 3HB  ALA A 302      -3.419  -7.973  35.036  1.00  1.10           H  
ATOM   4685  N   HIS A 303      -2.794 -10.749  35.510  1.00  1.02           N  
ATOM   4686  CA  HIS A 303      -2.874 -11.747  36.557  1.00  1.02           C  
ATOM   4687  C   HIS A 303      -2.097 -12.983  36.175  1.00  1.02           C  
ATOM   4688  O   HIS A 303      -1.481 -13.632  37.024  1.00  1.02           O  
ATOM   4689  CB  HIS A 303      -4.322 -12.089  36.833  1.00  1.02           C  
ATOM   4690  CG  HIS A 303      -5.072 -11.027  37.580  1.00  1.02           C  
ATOM   4691  ND1 HIS A 303      -5.539  -9.857  36.993  1.00  1.02           N  
ATOM   4692  CD2 HIS A 303      -5.475 -10.990  38.863  1.00  1.02           C  
ATOM   4693  CE1 HIS A 303      -6.175  -9.138  37.916  1.00  1.02           C  
ATOM   4694  NE2 HIS A 303      -6.146  -9.819  39.054  1.00  1.02           N  
ATOM   4695  H   HIS A 303      -3.613 -10.557  34.952  1.00  1.02           H  
ATOM   4696  HA  HIS A 303      -2.442 -11.352  37.473  1.00  1.02           H  
ATOM   4697 1HB  HIS A 303      -4.817 -12.271  35.887  1.00  1.02           H  
ATOM   4698 2HB  HIS A 303      -4.374 -13.002  37.418  1.00  1.02           H  
ATOM   4699  HD2 HIS A 303      -5.315 -11.740  39.612  1.00  1.02           H  
ATOM   4700  HE1 HIS A 303      -6.650  -8.158  37.758  1.00  1.02           H  
ATOM   4701  HE2 HIS A 303      -6.544  -9.570  39.969  1.00  1.02           H  
ATOM   4702  N   ALA A 304      -2.101 -13.310  34.883  1.00  0.95           N  
ATOM   4703  CA  ALA A 304      -1.347 -14.460  34.431  1.00  0.95           C  
ATOM   4704  C   ALA A 304       0.123 -14.229  34.745  1.00  0.95           C  
ATOM   4705  O   ALA A 304       0.795 -15.115  35.270  1.00  0.95           O  
ATOM   4706  CB  ALA A 304      -1.527 -14.679  32.935  1.00  0.95           C  
ATOM   4707  H   ALA A 304      -2.622 -12.749  34.221  1.00  0.95           H  
ATOM   4708  HA  ALA A 304      -1.687 -15.340  34.978  1.00  0.95           H  
ATOM   4709 1HB  ALA A 304      -0.950 -15.545  32.614  1.00  0.95           H  
ATOM   4710 2HB  ALA A 304      -2.584 -14.845  32.712  1.00  0.95           H  
ATOM   4711 3HB  ALA A 304      -1.184 -13.803  32.398  1.00  0.95           H  
ATOM   4712  N   ASP A 305       0.600 -12.996  34.510  1.00  0.89           N  
ATOM   4713  CA  ASP A 305       2.002 -12.702  34.769  1.00  0.89           C  
ATOM   4714  C   ASP A 305       2.281 -12.670  36.263  1.00  0.89           C  
ATOM   4715  O   ASP A 305       3.330 -13.145  36.697  1.00  0.89           O  
ATOM   4716  CB  ASP A 305       2.457 -11.386  34.124  1.00  0.89           C  
ATOM   4717  CG  ASP A 305       4.016 -11.280  34.098  1.00  0.89           C  
ATOM   4718  OD1 ASP A 305       4.649 -12.111  33.446  1.00  0.89           O  
ATOM   4719  OD2 ASP A 305       4.554 -10.398  34.721  1.00  0.89           O  
ATOM   4720  H   ASP A 305       0.002 -12.285  34.089  1.00  0.89           H  
ATOM   4721  HA  ASP A 305       2.598 -13.495  34.329  1.00  0.89           H  
ATOM   4722 1HB  ASP A 305       2.070 -11.315  33.112  1.00  0.89           H  
ATOM   4723 2HB  ASP A 305       2.044 -10.546  34.690  1.00  0.89           H  
ATOM   4724  N   LEU A 306       1.367 -12.133  37.078  1.00  0.84           N  
ATOM   4725  CA  LEU A 306       1.638 -12.098  38.512  1.00  0.84           C  
ATOM   4726  C   LEU A 306       1.787 -13.502  39.070  1.00  0.84           C  
ATOM   4727  O   LEU A 306       2.693 -13.765  39.866  1.00  0.84           O  
ATOM   4728  CB  LEU A 306       0.521 -11.369  39.251  1.00  0.84           C  
ATOM   4729  CG  LEU A 306       0.464  -9.877  39.004  1.00  0.84           C  
ATOM   4730  CD1 LEU A 306      -0.800  -9.315  39.618  1.00  0.84           C  
ATOM   4731  CD2 LEU A 306       1.706  -9.240  39.601  1.00  0.84           C  
ATOM   4732  H   LEU A 306       0.515 -11.717  36.697  1.00  0.84           H  
ATOM   4733  HA  LEU A 306       2.570 -11.562  38.672  1.00  0.84           H  
ATOM   4734 1HB  LEU A 306      -0.433 -11.799  38.952  1.00  0.84           H  
ATOM   4735 2HB  LEU A 306       0.647 -11.525  40.318  1.00  0.84           H  
ATOM   4736  HG  LEU A 306       0.445  -9.682  37.944  1.00  0.84           H  
ATOM   4737 1HD1 LEU A 306      -0.847  -8.242  39.440  1.00  0.84           H  
ATOM   4738 2HD1 LEU A 306      -1.670  -9.792  39.170  1.00  0.84           H  
ATOM   4739 3HD1 LEU A 306      -0.792  -9.505  40.682  1.00  0.84           H  
ATOM   4740 1HD2 LEU A 306       1.683  -8.166  39.425  1.00  0.84           H  
ATOM   4741 2HD2 LEU A 306       1.733  -9.435  40.674  1.00  0.84           H  
ATOM   4742 3HD2 LEU A 306       2.588  -9.669  39.130  1.00  0.84           H  
ATOM   4743  N   LEU A 307       0.936 -14.419  38.615  1.00  0.81           N  
ATOM   4744  CA  LEU A 307       1.042 -15.798  39.051  1.00  0.81           C  
ATOM   4745  C   LEU A 307       2.326 -16.436  38.537  1.00  0.81           C  
ATOM   4746  O   LEU A 307       3.020 -17.139  39.272  1.00  0.81           O  
ATOM   4747  CB  LEU A 307      -0.206 -16.550  38.621  1.00  0.81           C  
ATOM   4748  CG  LEU A 307      -1.456 -16.127  39.423  1.00  0.81           C  
ATOM   4749  CD1 LEU A 307      -2.703 -16.757  38.878  1.00  0.81           C  
ATOM   4750  CD2 LEU A 307      -1.223 -16.552  40.847  1.00  0.81           C  
ATOM   4751  H   LEU A 307       0.194 -14.149  37.965  1.00  0.81           H  
ATOM   4752  HA  LEU A 307       1.077 -15.807  40.137  1.00  0.81           H  
ATOM   4753 1HB  LEU A 307      -0.390 -16.340  37.563  1.00  0.81           H  
ATOM   4754 2HB  LEU A 307      -0.061 -17.605  38.756  1.00  0.81           H  
ATOM   4755  HG  LEU A 307      -1.574 -15.043  39.366  1.00  0.81           H  
ATOM   4756 1HD1 LEU A 307      -3.559 -16.446  39.464  1.00  0.81           H  
ATOM   4757 2HD1 LEU A 307      -2.845 -16.445  37.841  1.00  0.81           H  
ATOM   4758 3HD1 LEU A 307      -2.606 -17.826  38.937  1.00  0.81           H  
ATOM   4759 1HD2 LEU A 307      -2.049 -16.282  41.494  1.00  0.81           H  
ATOM   4760 2HD2 LEU A 307      -1.092 -17.616  40.873  1.00  0.81           H  
ATOM   4761 3HD2 LEU A 307      -0.330 -16.071  41.187  1.00  0.81           H  
ATOM   4762  N   VAL A 308       2.712 -16.138  37.308  1.00  0.79           N  
ATOM   4763  CA  VAL A 308       3.966 -16.674  36.819  1.00  0.79           C  
ATOM   4764  C   VAL A 308       5.139 -16.167  37.645  1.00  0.79           C  
ATOM   4765  O   VAL A 308       5.994 -16.948  38.051  1.00  0.79           O  
ATOM   4766  CB  VAL A 308       4.168 -16.300  35.356  1.00  0.79           C  
ATOM   4767  CG1 VAL A 308       5.515 -16.618  34.941  1.00  0.79           C  
ATOM   4768  CG2 VAL A 308       3.205 -17.105  34.477  1.00  0.79           C  
ATOM   4769  H   VAL A 308       2.126 -15.568  36.696  1.00  0.79           H  
ATOM   4770  HA  VAL A 308       3.932 -17.760  36.896  1.00  0.79           H  
ATOM   4771  HB  VAL A 308       4.003 -15.233  35.232  1.00  0.79           H  
ATOM   4772 1HG1 VAL A 308       5.593 -16.329  33.911  1.00  0.79           H  
ATOM   4773 2HG1 VAL A 308       6.233 -16.062  35.540  1.00  0.79           H  
ATOM   4774 3HG1 VAL A 308       5.696 -17.688  35.058  1.00  0.79           H  
ATOM   4775 1HG2 VAL A 308       3.364 -16.826  33.452  1.00  0.79           H  
ATOM   4776 2HG2 VAL A 308       3.409 -18.169  34.600  1.00  0.79           H  
ATOM   4777 3HG2 VAL A 308       2.186 -16.912  34.749  1.00  0.79           H  
ATOM   4778  N   ARG A 309       5.168 -14.873  37.939  1.00  0.78           N  
ATOM   4779  CA  ARG A 309       6.259 -14.319  38.723  1.00  0.78           C  
ATOM   4780  C   ARG A 309       6.312 -14.937  40.117  1.00  0.78           C  
ATOM   4781  O   ARG A 309       7.389 -15.267  40.619  1.00  0.78           O  
ATOM   4782  CB  ARG A 309       6.069 -12.814  38.857  1.00  0.78           C  
ATOM   4783  CG  ARG A 309       6.289 -12.011  37.580  1.00  0.78           C  
ATOM   4784  CD  ARG A 309       5.785 -10.609  37.716  1.00  0.78           C  
ATOM   4785  NE  ARG A 309       6.519  -9.834  38.714  1.00  0.78           N  
ATOM   4786  CZ  ARG A 309       6.146  -8.616  39.155  1.00  0.78           C  
ATOM   4787  NH1 ARG A 309       5.065  -8.046  38.672  1.00  0.78           N  
ATOM   4788  NH2 ARG A 309       6.866  -7.993  40.072  1.00  0.78           N  
ATOM   4789  H   ARG A 309       4.436 -14.260  37.587  1.00  0.78           H  
ATOM   4790  HA  ARG A 309       7.196 -14.524  38.208  1.00  0.78           H  
ATOM   4791 1HB  ARG A 309       5.051 -12.613  39.192  1.00  0.78           H  
ATOM   4792 2HB  ARG A 309       6.746 -12.430  39.618  1.00  0.78           H  
ATOM   4793 1HG  ARG A 309       7.350 -11.974  37.353  1.00  0.78           H  
ATOM   4794 2HG  ARG A 309       5.760 -12.481  36.749  1.00  0.78           H  
ATOM   4795 1HD  ARG A 309       5.865 -10.099  36.761  1.00  0.78           H  
ATOM   4796 2HD  ARG A 309       4.738 -10.640  38.007  1.00  0.78           H  
ATOM   4797  HE  ARG A 309       7.356 -10.243  39.107  1.00  0.78           H  
ATOM   4798 1HH1 ARG A 309       4.519  -8.521  37.962  1.00  0.78           H  
ATOM   4799 2HH1 ARG A 309       4.784  -7.133  38.999  1.00  0.78           H  
ATOM   4800 1HH2 ARG A 309       7.698  -8.429  40.445  1.00  0.78           H  
ATOM   4801 2HH2 ARG A 309       6.586  -7.080  40.400  1.00  0.78           H  
ATOM   4802  N   ALA A 310       5.143 -15.127  40.731  1.00  0.77           N  
ATOM   4803  CA  ALA A 310       5.040 -15.712  42.060  1.00  0.77           C  
ATOM   4804  C   ALA A 310       5.532 -17.154  42.134  1.00  0.77           C  
ATOM   4805  O   ALA A 310       6.153 -17.552  43.124  1.00  0.77           O  
ATOM   4806  CB  ALA A 310       3.602 -15.671  42.508  1.00  0.77           C  
ATOM   4807  H   ALA A 310       4.284 -14.824  40.273  1.00  0.77           H  
ATOM   4808  HA  ALA A 310       5.650 -15.115  42.735  1.00  0.77           H  
ATOM   4809 1HB  ALA A 310       3.523 -16.077  43.513  1.00  0.77           H  
ATOM   4810 2HB  ALA A 310       3.246 -14.643  42.495  1.00  0.77           H  
ATOM   4811 3HB  ALA A 310       3.000 -16.265  41.829  1.00  0.77           H  
ATOM   4812  N   PHE A 311       5.248 -17.937  41.095  1.00  0.77           N  
ATOM   4813  CA  PHE A 311       5.593 -19.351  41.097  1.00  0.77           C  
ATOM   4814  C   PHE A 311       6.752 -19.747  40.168  1.00  0.77           C  
ATOM   4815  O   PHE A 311       7.184 -20.904  40.155  1.00  0.77           O  
ATOM   4816  CB  PHE A 311       4.322 -20.128  40.792  1.00  0.77           C  
ATOM   4817  CG  PHE A 311       3.289 -19.944  41.884  1.00  0.77           C  
ATOM   4818  CD1 PHE A 311       2.213 -19.089  41.729  1.00  0.77           C  
ATOM   4819  CD2 PHE A 311       3.410 -20.615  43.077  1.00  0.77           C  
ATOM   4820  CE1 PHE A 311       1.304 -18.907  42.719  1.00  0.77           C  
ATOM   4821  CE2 PHE A 311       2.483 -20.430  44.080  1.00  0.77           C  
ATOM   4822  CZ  PHE A 311       1.430 -19.568  43.889  1.00  0.77           C  
ATOM   4823  H   PHE A 311       4.718 -17.554  40.310  1.00  0.77           H  
ATOM   4824  HA  PHE A 311       5.892 -19.612  42.111  1.00  0.77           H  
ATOM   4825 1HB  PHE A 311       3.903 -19.769  39.856  1.00  0.77           H  
ATOM   4826 2HB  PHE A 311       4.540 -21.177  40.685  1.00  0.77           H  
ATOM   4827  HD1 PHE A 311       2.097 -18.552  40.812  1.00  0.77           H  
ATOM   4828  HD2 PHE A 311       4.251 -21.296  43.226  1.00  0.77           H  
ATOM   4829  HE1 PHE A 311       0.476 -18.229  42.573  1.00  0.77           H  
ATOM   4830  HE2 PHE A 311       2.588 -20.964  45.025  1.00  0.77           H  
ATOM   4831  HZ  PHE A 311       0.706 -19.413  44.668  1.00  0.77           H  
ATOM   4832  N   GLY A 312       7.263 -18.810  39.380  1.00  0.76           N  
ATOM   4833  CA  GLY A 312       8.409 -19.044  38.500  1.00  0.76           C  
ATOM   4834  C   GLY A 312       8.107 -19.758  37.179  1.00  0.76           C  
ATOM   4835  O   GLY A 312       8.349 -19.213  36.098  1.00  0.76           O  
ATOM   4836  H   GLY A 312       6.845 -17.886  39.369  1.00  0.76           H  
ATOM   4837 1HA  GLY A 312       8.864 -18.079  38.277  1.00  0.76           H  
ATOM   4838 2HA  GLY A 312       9.158 -19.613  39.047  1.00  0.76           H  
ATOM   4839  N   THR A 313       7.619 -20.996  37.288  1.00  0.76           N  
ATOM   4840  CA  THR A 313       7.320 -21.841  36.120  1.00  0.76           C  
ATOM   4841  C   THR A 313       5.940 -22.452  36.104  1.00  0.76           C  
ATOM   4842  O   THR A 313       5.256 -22.509  37.131  1.00  0.76           O  
ATOM   4843  CB  THR A 313       8.298 -23.021  36.011  1.00  0.76           C  
ATOM   4844  OG1 THR A 313       8.130 -23.898  37.171  1.00  0.76           O  
ATOM   4845  CG2 THR A 313       9.730 -22.530  35.911  1.00  0.76           C  
ATOM   4846  H   THR A 313       7.462 -21.326  38.237  1.00  0.76           H  
ATOM   4847  HA  THR A 313       7.415 -21.237  35.234  1.00  0.76           H  
ATOM   4848  HB  THR A 313       8.077 -23.590  35.105  1.00  0.76           H  
ATOM   4849  HG1 THR A 313       8.858 -24.535  37.181  1.00  0.76           H  
ATOM   4850 1HG2 THR A 313      10.400 -23.385  35.816  1.00  0.76           H  
ATOM   4851 2HG2 THR A 313       9.829 -21.894  35.025  1.00  0.76           H  
ATOM   4852 3HG2 THR A 313       9.993 -21.963  36.797  1.00  0.76           H  
ATOM   4853  N   LEU A 314       5.581 -23.029  34.954  1.00  0.76           N  
ATOM   4854  CA  LEU A 314       4.309 -23.728  34.857  1.00  0.76           C  
ATOM   4855  C   LEU A 314       4.215 -24.833  35.884  1.00  0.76           C  
ATOM   4856  O   LEU A 314       3.148 -25.073  36.433  1.00  0.76           O  
ATOM   4857  CB  LEU A 314       4.052 -24.331  33.479  1.00  0.76           C  
ATOM   4858  CG  LEU A 314       2.655 -24.970  33.353  1.00  0.76           C  
ATOM   4859  CD1 LEU A 314       1.581 -23.921  33.671  1.00  0.76           C  
ATOM   4860  CD2 LEU A 314       2.464 -25.496  31.960  1.00  0.76           C  
ATOM   4861  H   LEU A 314       6.199 -22.928  34.145  1.00  0.76           H  
ATOM   4862  HA  LEU A 314       3.517 -23.016  35.057  1.00  0.76           H  
ATOM   4863 1HB  LEU A 314       4.192 -23.605  32.722  1.00  0.76           H  
ATOM   4864 2HB  LEU A 314       4.784 -25.125  33.312  1.00  0.76           H  
ATOM   4865  HG  LEU A 314       2.570 -25.781  34.054  1.00  0.76           H  
ATOM   4866 1HD1 LEU A 314       0.596 -24.374  33.588  1.00  0.76           H  
ATOM   4867 2HD1 LEU A 314       1.722 -23.553  34.680  1.00  0.76           H  
ATOM   4868 3HD1 LEU A 314       1.657 -23.095  32.979  1.00  0.76           H  
ATOM   4869 1HD2 LEU A 314       1.482 -25.957  31.869  1.00  0.76           H  
ATOM   4870 2HD2 LEU A 314       2.550 -24.680  31.242  1.00  0.76           H  
ATOM   4871 3HD2 LEU A 314       3.224 -26.223  31.770  1.00  0.76           H  
ATOM   4872  N   GLN A 315       5.320 -25.528  36.150  1.00  0.76           N  
ATOM   4873  CA  GLN A 315       5.253 -26.612  37.116  1.00  0.76           C  
ATOM   4874  C   GLN A 315       4.968 -26.043  38.498  1.00  0.76           C  
ATOM   4875  O   GLN A 315       4.199 -26.617  39.277  1.00  0.76           O  
ATOM   4876  CB  GLN A 315       6.556 -27.398  37.121  1.00  0.76           C  
ATOM   4877  CG  GLN A 315       6.823 -28.094  35.831  1.00  0.76           C  
ATOM   4878  CD  GLN A 315       5.749 -29.071  35.465  1.00  0.76           C  
ATOM   4879  OE1 GLN A 315       5.378 -29.946  36.250  1.00  0.76           O  
ATOM   4880  NE2 GLN A 315       5.239 -28.928  34.259  1.00  0.76           N  
ATOM   4881  H   GLN A 315       6.189 -25.301  35.686  1.00  0.76           H  
ATOM   4882  HA  GLN A 315       4.439 -27.279  36.842  1.00  0.76           H  
ATOM   4883 1HB  GLN A 315       7.388 -26.721  37.317  1.00  0.76           H  
ATOM   4884 2HB  GLN A 315       6.537 -28.138  37.921  1.00  0.76           H  
ATOM   4885 1HG  GLN A 315       6.899 -27.354  35.030  1.00  0.76           H  
ATOM   4886 2HG  GLN A 315       7.765 -28.638  35.919  1.00  0.76           H  
ATOM   4887 1HE2 GLN A 315       4.526 -29.562  33.920  1.00  0.76           H  
ATOM   4888 2HE2 GLN A 315       5.573 -28.207  33.646  1.00  0.76           H  
ATOM   4889  N   GLY A 316       5.542 -24.869  38.792  1.00  0.76           N  
ATOM   4890  CA  GLY A 316       5.269 -24.224  40.074  1.00  0.76           C  
ATOM   4891  C   GLY A 316       3.774 -23.921  40.194  1.00  0.76           C  
ATOM   4892  O   GLY A 316       3.174 -24.091  41.258  1.00  0.76           O  
ATOM   4893  H   GLY A 316       6.197 -24.430  38.135  1.00  0.76           H  
ATOM   4894 1HA  GLY A 316       5.590 -24.871  40.889  1.00  0.76           H  
ATOM   4895 2HA  GLY A 316       5.841 -23.298  40.137  1.00  0.76           H  
ATOM   4896  N   LEU A 317       3.174 -23.486  39.082  1.00  0.76           N  
ATOM   4897  CA  LEU A 317       1.749 -23.182  39.027  1.00  0.76           C  
ATOM   4898  C   LEU A 317       0.872 -24.425  39.123  1.00  0.76           C  
ATOM   4899  O   LEU A 317      -0.109 -24.443  39.860  1.00  0.76           O  
ATOM   4900  CB  LEU A 317       1.462 -22.434  37.733  1.00  0.76           C  
ATOM   4901  CG  LEU A 317       2.018 -21.041  37.693  1.00  0.76           C  
ATOM   4902  CD1 LEU A 317       1.941 -20.479  36.307  1.00  0.76           C  
ATOM   4903  CD2 LEU A 317       1.190 -20.206  38.630  1.00  0.76           C  
ATOM   4904  H   LEU A 317       3.755 -23.346  38.253  1.00  0.76           H  
ATOM   4905  HA  LEU A 317       1.511 -22.530  39.866  1.00  0.76           H  
ATOM   4906 1HB  LEU A 317       1.886 -22.985  36.916  1.00  0.76           H  
ATOM   4907 2HB  LEU A 317       0.399 -22.374  37.590  1.00  0.76           H  
ATOM   4908  HG  LEU A 317       3.064 -21.045  38.009  1.00  0.76           H  
ATOM   4909 1HD1 LEU A 317       2.319 -19.463  36.308  1.00  0.76           H  
ATOM   4910 2HD1 LEU A 317       2.530 -21.076  35.626  1.00  0.76           H  
ATOM   4911 3HD1 LEU A 317       0.930 -20.489  36.006  1.00  0.76           H  
ATOM   4912 1HD2 LEU A 317       1.578 -19.203  38.626  1.00  0.76           H  
ATOM   4913 2HD2 LEU A 317       0.150 -20.204  38.306  1.00  0.76           H  
ATOM   4914 3HD2 LEU A 317       1.251 -20.626  39.627  1.00  0.76           H  
ATOM   4915  N   LEU A 318       1.258 -25.499  38.447  1.00  0.75           N  
ATOM   4916  CA  LEU A 318       0.479 -26.734  38.475  1.00  0.75           C  
ATOM   4917  C   LEU A 318       0.451 -27.307  39.887  1.00  0.75           C  
ATOM   4918  O   LEU A 318      -0.538 -27.909  40.312  1.00  0.75           O  
ATOM   4919  CB  LEU A 318       1.059 -27.752  37.486  1.00  0.75           C  
ATOM   4920  CG  LEU A 318       0.884 -27.391  35.979  1.00  0.75           C  
ATOM   4921  CD1 LEU A 318       1.675 -28.344  35.116  1.00  0.75           C  
ATOM   4922  CD2 LEU A 318      -0.555 -27.450  35.621  1.00  0.75           C  
ATOM   4923  H   LEU A 318       2.087 -25.445  37.860  1.00  0.75           H  
ATOM   4924  HA  LEU A 318      -0.541 -26.502  38.176  1.00  0.75           H  
ATOM   4925 1HB  LEU A 318       2.129 -27.842  37.681  1.00  0.75           H  
ATOM   4926 2HB  LEU A 318       0.594 -28.718  37.663  1.00  0.75           H  
ATOM   4927  HG  LEU A 318       1.238 -26.391  35.812  1.00  0.75           H  
ATOM   4928 1HD1 LEU A 318       1.551 -28.078  34.071  1.00  0.75           H  
ATOM   4929 2HD1 LEU A 318       2.725 -28.280  35.379  1.00  0.75           H  
ATOM   4930 3HD1 LEU A 318       1.326 -29.362  35.271  1.00  0.75           H  
ATOM   4931 1HD2 LEU A 318      -0.689 -27.177  34.573  1.00  0.75           H  
ATOM   4932 2HD2 LEU A 318      -0.942 -28.455  35.789  1.00  0.75           H  
ATOM   4933 3HD2 LEU A 318      -1.059 -26.758  36.252  1.00  0.75           H  
ATOM   4934  N   ALA A 319       1.550 -27.134  40.614  1.00  0.74           N  
ATOM   4935  CA  ALA A 319       1.671 -27.600  41.986  1.00  0.74           C  
ATOM   4936  C   ALA A 319       1.084 -26.617  43.015  1.00  0.74           C  
ATOM   4937  O   ALA A 319       1.081 -26.914  44.213  1.00  0.74           O  
ATOM   4938  CB  ALA A 319       3.135 -27.836  42.306  1.00  0.74           C  
ATOM   4939  H   ALA A 319       2.357 -26.673  40.191  1.00  0.74           H  
ATOM   4940  HA  ALA A 319       1.129 -28.539  42.069  1.00  0.74           H  
ATOM   4941 1HB  ALA A 319       3.232 -28.219  43.319  1.00  0.74           H  
ATOM   4942 2HB  ALA A 319       3.550 -28.555  41.601  1.00  0.74           H  
ATOM   4943 3HB  ALA A 319       3.673 -26.888  42.216  1.00  0.74           H  
ATOM   4944  N   ALA A 320       0.624 -25.439  42.578  1.00  0.72           N  
ATOM   4945  CA  ALA A 320       0.136 -24.423  43.503  1.00  0.72           C  
ATOM   4946  C   ALA A 320      -1.317 -24.643  43.881  1.00  0.72           C  
ATOM   4947  O   ALA A 320      -2.196 -24.709  43.023  1.00  0.72           O  
ATOM   4948  CB  ALA A 320       0.289 -23.042  42.889  1.00  0.72           C  
ATOM   4949  H   ALA A 320       0.597 -25.228  41.585  1.00  0.72           H  
ATOM   4950  HA  ALA A 320       0.736 -24.475  44.412  1.00  0.72           H  
ATOM   4951 1HB  ALA A 320      -0.051 -22.290  43.600  1.00  0.72           H  
ATOM   4952 2HB  ALA A 320       1.332 -22.869  42.644  1.00  0.72           H  
ATOM   4953 3HB  ALA A 320      -0.308 -22.981  41.985  1.00  0.72           H  
ATOM   4954  N   SER A 321      -1.576 -24.699  45.180  1.00  0.70           N  
ATOM   4955  CA  SER A 321      -2.931 -24.882  45.682  1.00  0.70           C  
ATOM   4956  C   SER A 321      -3.731 -23.609  45.500  1.00  0.70           C  
ATOM   4957  O   SER A 321      -3.146 -22.544  45.305  1.00  0.70           O  
ATOM   4958  CB  SER A 321      -2.894 -25.252  47.156  1.00  0.70           C  
ATOM   4959  OG  SER A 321      -2.393 -24.177  47.958  1.00  0.70           O  
ATOM   4960  H   SER A 321      -0.806 -24.635  45.838  1.00  0.70           H  
ATOM   4961  HA  SER A 321      -3.411 -25.683  45.116  1.00  0.70           H  
ATOM   4962 1HB  SER A 321      -3.901 -25.507  47.482  1.00  0.70           H  
ATOM   4963 2HB  SER A 321      -2.273 -26.135  47.297  1.00  0.70           H  
ATOM   4964  HG  SER A 321      -1.416 -24.244  47.914  1.00  0.70           H  
ATOM   4965  N   ALA A 322      -5.061 -23.692  45.621  1.00  0.68           N  
ATOM   4966  CA  ALA A 322      -5.885 -22.490  45.506  1.00  0.68           C  
ATOM   4967  C   ALA A 322      -5.467 -21.470  46.559  1.00  0.68           C  
ATOM   4968  O   ALA A 322      -5.465 -20.269  46.301  1.00  0.68           O  
ATOM   4969  CB  ALA A 322      -7.356 -22.832  45.644  1.00  0.68           C  
ATOM   4970  H   ALA A 322      -5.497 -24.588  45.783  1.00  0.68           H  
ATOM   4971  HA  ALA A 322      -5.723 -22.052  44.528  1.00  0.68           H  
ATOM   4972 1HB  ALA A 322      -7.952 -21.922  45.534  1.00  0.68           H  
ATOM   4973 2HB  ALA A 322      -7.638 -23.543  44.868  1.00  0.68           H  
ATOM   4974 3HB  ALA A 322      -7.541 -23.269  46.623  1.00  0.68           H  
ATOM   4975  N   GLY A 323      -5.085 -21.953  47.740  1.00  0.66           N  
ATOM   4976  CA  GLY A 323      -4.631 -21.088  48.819  1.00  0.66           C  
ATOM   4977  C   GLY A 323      -3.396 -20.303  48.381  1.00  0.66           C  
ATOM   4978  O   GLY A 323      -3.342 -19.073  48.507  1.00  0.66           O  
ATOM   4979  H   GLY A 323      -5.098 -22.952  47.886  1.00  0.66           H  
ATOM   4980 1HA  GLY A 323      -5.430 -20.400  49.099  1.00  0.66           H  
ATOM   4981 2HA  GLY A 323      -4.393 -21.691  49.695  1.00  0.66           H  
ATOM   4982  N   ASP A 324      -2.387 -21.016  47.878  1.00  0.66           N  
ATOM   4983  CA  ASP A 324      -1.171 -20.327  47.458  1.00  0.66           C  
ATOM   4984  C   ASP A 324      -1.465 -19.335  46.328  1.00  0.66           C  
ATOM   4985  O   ASP A 324      -0.960 -18.209  46.321  1.00  0.66           O  
ATOM   4986  CB  ASP A 324      -0.123 -21.331  46.981  1.00  0.66           C  
ATOM   4987  CG  ASP A 324       0.478 -22.186  48.090  1.00  0.66           C  
ATOM   4988  OD1 ASP A 324       0.319 -21.866  49.244  1.00  0.66           O  
ATOM   4989  OD2 ASP A 324       1.087 -23.178  47.759  1.00  0.66           O  
ATOM   4990  H   ASP A 324      -2.473 -22.033  47.788  1.00  0.66           H  
ATOM   4991  HA  ASP A 324      -0.773 -19.774  48.309  1.00  0.66           H  
ATOM   4992 1HB  ASP A 324      -0.572 -21.984  46.226  1.00  0.66           H  
ATOM   4993 2HB  ASP A 324       0.681 -20.796  46.510  1.00  0.66           H  
ATOM   4994  N   LEU A 325      -2.341 -19.717  45.399  1.00  0.67           N  
ATOM   4995  CA  LEU A 325      -2.689 -18.830  44.297  1.00  0.67           C  
ATOM   4996  C   LEU A 325      -3.390 -17.574  44.839  1.00  0.67           C  
ATOM   4997  O   LEU A 325      -3.073 -16.452  44.435  1.00  0.67           O  
ATOM   4998  CB  LEU A 325      -3.600 -19.595  43.331  1.00  0.67           C  
ATOM   4999  CG  LEU A 325      -2.943 -20.773  42.519  1.00  0.67           C  
ATOM   5000  CD1 LEU A 325      -4.029 -21.591  41.840  1.00  0.67           C  
ATOM   5001  CD2 LEU A 325      -1.999 -20.218  41.478  1.00  0.67           C  
ATOM   5002  H   LEU A 325      -2.749 -20.653  45.442  1.00  0.67           H  
ATOM   5003  HA  LEU A 325      -1.778 -18.533  43.783  1.00  0.67           H  
ATOM   5004 1HB  LEU A 325      -4.388 -20.037  43.913  1.00  0.67           H  
ATOM   5005 2HB  LEU A 325      -4.040 -18.892  42.624  1.00  0.67           H  
ATOM   5006  HG  LEU A 325      -2.395 -21.425  43.197  1.00  0.67           H  
ATOM   5007 1HD1 LEU A 325      -3.571 -22.412  41.283  1.00  0.67           H  
ATOM   5008 2HD1 LEU A 325      -4.691 -21.996  42.582  1.00  0.67           H  
ATOM   5009 3HD1 LEU A 325      -4.584 -20.966  41.174  1.00  0.67           H  
ATOM   5010 1HD2 LEU A 325      -1.545 -21.036  40.918  1.00  0.67           H  
ATOM   5011 2HD2 LEU A 325      -2.550 -19.574  40.798  1.00  0.67           H  
ATOM   5012 3HD2 LEU A 325      -1.239 -19.658  41.973  1.00  0.67           H  
ATOM   5013  N   GLN A 326      -4.276 -17.757  45.830  1.00  0.69           N  
ATOM   5014  CA  GLN A 326      -5.030 -16.670  46.461  1.00  0.69           C  
ATOM   5015  C   GLN A 326      -4.140 -15.604  47.049  1.00  0.69           C  
ATOM   5016  O   GLN A 326      -4.458 -14.410  46.953  1.00  0.69           O  
ATOM   5017  CB  GLN A 326      -5.931 -17.211  47.586  1.00  0.69           C  
ATOM   5018  CG  GLN A 326      -6.713 -16.166  48.320  1.00  0.69           C  
ATOM   5019  CD  GLN A 326      -7.691 -16.750  49.316  1.00  0.69           C  
ATOM   5020  OE1 GLN A 326      -8.217 -17.855  49.151  1.00  0.69           O  
ATOM   5021  NE2 GLN A 326      -7.961 -15.995  50.371  1.00  0.69           N  
ATOM   5022  H   GLN A 326      -4.488 -18.706  46.132  1.00  0.69           H  
ATOM   5023  HA  GLN A 326      -5.659 -16.207  45.708  1.00  0.69           H  
ATOM   5024 1HB  GLN A 326      -6.629 -17.935  47.167  1.00  0.69           H  
ATOM   5025 2HB  GLN A 326      -5.332 -17.730  48.313  1.00  0.69           H  
ATOM   5026 1HG  GLN A 326      -6.007 -15.547  48.871  1.00  0.69           H  
ATOM   5027 2HG  GLN A 326      -7.238 -15.569  47.625  1.00  0.69           H  
ATOM   5028 1HE2 GLN A 326      -8.603 -16.318  51.068  1.00  0.69           H  
ATOM   5029 2HE2 GLN A 326      -7.520 -15.104  50.475  1.00  0.69           H  
ATOM   5030  N   SER A 327      -3.003 -16.042  47.617  1.00  0.74           N  
ATOM   5031  CA  SER A 327      -2.046 -15.163  48.284  1.00  0.74           C  
ATOM   5032  C   SER A 327      -1.295 -14.228  47.331  1.00  0.74           C  
ATOM   5033  O   SER A 327      -0.609 -13.312  47.787  1.00  0.74           O  
ATOM   5034  CB  SER A 327      -1.022 -15.960  49.093  1.00  0.74           C  
ATOM   5035  OG  SER A 327      -0.078 -16.627  48.285  1.00  0.74           O  
ATOM   5036  H   SER A 327      -2.840 -17.053  47.639  1.00  0.74           H  
ATOM   5037  HA  SER A 327      -2.604 -14.540  48.981  1.00  0.74           H  
ATOM   5038 1HB  SER A 327      -0.507 -15.294  49.781  1.00  0.74           H  
ATOM   5039 2HB  SER A 327      -1.557 -16.698  49.693  1.00  0.74           H  
ATOM   5040  HG  SER A 327      -0.570 -17.124  47.600  1.00  0.74           H  
ATOM   5041  N   VAL A 328      -1.374 -14.462  46.021  1.00  0.79           N  
ATOM   5042  CA  VAL A 328      -0.680 -13.582  45.098  1.00  0.79           C  
ATOM   5043  C   VAL A 328      -1.533 -12.333  44.927  1.00  0.79           C  
ATOM   5044  O   VAL A 328      -2.740 -12.420  44.671  1.00  0.79           O  
ATOM   5045  CB  VAL A 328      -0.413 -14.282  43.764  1.00  0.79           C  
ATOM   5046  CG1 VAL A 328       0.278 -13.308  42.759  1.00  0.79           C  
ATOM   5047  CG2 VAL A 328       0.436 -15.503  44.048  1.00  0.79           C  
ATOM   5048  H   VAL A 328      -1.943 -15.228  45.656  1.00  0.79           H  
ATOM   5049  HA  VAL A 328       0.279 -13.297  45.532  1.00  0.79           H  
ATOM   5050  HB  VAL A 328      -1.362 -14.592  43.323  1.00  0.79           H  
ATOM   5051 1HG1 VAL A 328       0.453 -13.819  41.814  1.00  0.79           H  
ATOM   5052 2HG1 VAL A 328      -0.354 -12.438  42.585  1.00  0.79           H  
ATOM   5053 3HG1 VAL A 328       1.230 -12.977  43.169  1.00  0.79           H  
ATOM   5054 1HG2 VAL A 328       0.643 -16.031  43.145  1.00  0.79           H  
ATOM   5055 2HG2 VAL A 328       1.371 -15.187  44.500  1.00  0.79           H  
ATOM   5056 3HG2 VAL A 328      -0.100 -16.162  44.741  1.00  0.79           H  
ATOM   5057  N   ASP A 329      -0.914 -11.173  45.095  1.00  0.84           N  
ATOM   5058  CA  ASP A 329      -1.662  -9.931  45.056  1.00  0.84           C  
ATOM   5059  C   ASP A 329      -2.520  -9.785  43.818  1.00  0.84           C  
ATOM   5060  O   ASP A 329      -2.076 -10.000  42.696  1.00  0.84           O  
ATOM   5061  CB  ASP A 329      -0.710  -8.737  45.120  1.00  0.84           C  
ATOM   5062  CG  ASP A 329      -0.036  -8.567  46.479  1.00  0.84           C  
ATOM   5063  OD1 ASP A 329      -0.401  -9.252  47.402  1.00  0.84           O  
ATOM   5064  OD2 ASP A 329       0.841  -7.743  46.575  1.00  0.84           O  
ATOM   5065  H   ASP A 329       0.077 -11.162  45.289  1.00  0.84           H  
ATOM   5066  HA  ASP A 329      -2.315  -9.905  45.929  1.00  0.84           H  
ATOM   5067 1HB  ASP A 329       0.064  -8.850  44.360  1.00  0.84           H  
ATOM   5068 2HB  ASP A 329      -1.260  -7.824  44.888  1.00  0.84           H  
ATOM   5069  N   GLY A 330      -3.769  -9.399  44.043  1.00  0.89           N  
ATOM   5070  CA  GLY A 330      -4.726  -9.174  42.977  1.00  0.89           C  
ATOM   5071  C   GLY A 330      -5.540 -10.408  42.581  1.00  0.89           C  
ATOM   5072  O   GLY A 330      -6.503 -10.272  41.826  1.00  0.89           O  
ATOM   5073  H   GLY A 330      -4.069  -9.256  44.997  1.00  0.89           H  
ATOM   5074 1HA  GLY A 330      -5.408  -8.383  43.285  1.00  0.89           H  
ATOM   5075 2HA  GLY A 330      -4.198  -8.799  42.099  1.00  0.89           H  
ATOM   5076  N   ILE A 331      -5.191 -11.604  43.083  1.00  0.93           N  
ATOM   5077  CA  ILE A 331      -5.939 -12.799  42.670  1.00  0.93           C  
ATOM   5078  C   ILE A 331      -7.202 -13.070  43.522  1.00  0.93           C  
ATOM   5079  O   ILE A 331      -8.310 -12.879  43.020  1.00  0.93           O  
ATOM   5080  CB  ILE A 331      -4.968 -14.020  42.600  1.00  0.93           C  
ATOM   5081  CG1 ILE A 331      -4.185 -13.973  41.268  1.00  0.93           C  
ATOM   5082  CG2 ILE A 331      -5.639 -15.386  42.710  1.00  0.93           C  
ATOM   5083  CD1 ILE A 331      -3.165 -12.865  41.135  1.00  0.93           C  
ATOM   5084  H   ILE A 331      -4.386 -11.702  43.708  1.00  0.93           H  
ATOM   5085  HA  ILE A 331      -6.284 -12.640  41.648  1.00  0.93           H  
ATOM   5086  HB  ILE A 331      -4.246 -13.936  43.414  1.00  0.93           H  
ATOM   5087 1HG1 ILE A 331      -3.692 -14.899  41.152  1.00  0.93           H  
ATOM   5088 2HG1 ILE A 331      -4.897 -13.865  40.463  1.00  0.93           H  
ATOM   5089 1HG2 ILE A 331      -4.880 -16.158  42.649  1.00  0.93           H  
ATOM   5090 2HG2 ILE A 331      -6.146 -15.479  43.631  1.00  0.93           H  
ATOM   5091 3HG2 ILE A 331      -6.322 -15.519  41.931  1.00  0.93           H  
ATOM   5092 1HD1 ILE A 331      -2.673 -12.931  40.163  1.00  0.93           H  
ATOM   5093 2HD1 ILE A 331      -3.630 -11.899  41.227  1.00  0.93           H  
ATOM   5094 3HD1 ILE A 331      -2.440 -12.969  41.913  1.00  0.93           H  
ATOM   5095  N   GLY A 332      -7.091 -13.399  44.816  1.00  0.94           N  
ATOM   5096  CA  GLY A 332      -8.316 -13.633  45.592  1.00  0.94           C  
ATOM   5097  C   GLY A 332      -8.809 -15.082  45.472  1.00  0.94           C  
ATOM   5098  O   GLY A 332      -8.382 -15.821  44.583  1.00  0.94           O  
ATOM   5099  H   GLY A 332      -6.182 -13.539  45.271  1.00  0.94           H  
ATOM   5100 1HA  GLY A 332      -8.122 -13.399  46.638  1.00  0.94           H  
ATOM   5101 2HA  GLY A 332      -9.099 -12.952  45.259  1.00  0.94           H  
ATOM   5102  N   ALA A 333      -9.696 -15.490  46.387  1.00  0.93           N  
ATOM   5103  CA  ALA A 333     -10.172 -16.878  46.450  1.00  0.93           C  
ATOM   5104  C   ALA A 333     -10.934 -17.379  45.227  1.00  0.93           C  
ATOM   5105  O   ALA A 333     -10.771 -18.528  44.820  1.00  0.93           O  
ATOM   5106  CB  ALA A 333     -11.083 -17.041  47.649  1.00  0.93           C  
ATOM   5107  H   ALA A 333     -10.027 -14.831  47.078  1.00  0.93           H  
ATOM   5108  HA  ALA A 333      -9.295 -17.515  46.579  1.00  0.93           H  
ATOM   5109 1HB  ALA A 333     -11.387 -18.082  47.729  1.00  0.93           H  
ATOM   5110 2HB  ALA A 333     -10.555 -16.748  48.551  1.00  0.93           H  
ATOM   5111 3HB  ALA A 333     -11.962 -16.415  47.525  1.00  0.93           H  
ATOM   5112  N   MET A 334     -11.788 -16.554  44.630  1.00  0.90           N  
ATOM   5113  CA  MET A 334     -12.587 -17.110  43.540  1.00  0.90           C  
ATOM   5114  C   MET A 334     -11.750 -17.241  42.287  1.00  0.90           C  
ATOM   5115  O   MET A 334     -11.878 -18.208  41.528  1.00  0.90           O  
ATOM   5116  CB  MET A 334     -13.813 -16.243  43.286  1.00  0.90           C  
ATOM   5117  CG  MET A 334     -14.811 -16.217  44.445  1.00  0.90           C  
ATOM   5118  SD  MET A 334     -15.476 -17.852  44.859  1.00  0.90           S  
ATOM   5119  CE  MET A 334     -14.471 -18.325  46.263  1.00  0.90           C  
ATOM   5120  H   MET A 334     -11.901 -15.600  44.941  1.00  0.90           H  
ATOM   5121  HA  MET A 334     -12.919 -18.107  43.825  1.00  0.90           H  
ATOM   5122 1HB  MET A 334     -13.503 -15.221  43.082  1.00  0.90           H  
ATOM   5123 2HB  MET A 334     -14.337 -16.608  42.402  1.00  0.90           H  
ATOM   5124 1HG  MET A 334     -14.321 -15.813  45.330  1.00  0.90           H  
ATOM   5125 2HG  MET A 334     -15.645 -15.562  44.191  1.00  0.90           H  
ATOM   5126 1HE  MET A 334     -14.789 -19.302  46.622  1.00  0.90           H  
ATOM   5127 2HE  MET A 334     -13.435 -18.371  45.966  1.00  0.90           H  
ATOM   5128 3HE  MET A 334     -14.590 -17.591  47.061  1.00  0.90           H  
ATOM   5129  N   TRP A 335     -10.870 -16.271  42.092  1.00  0.86           N  
ATOM   5130  CA  TRP A 335      -9.982 -16.251  40.952  1.00  0.86           C  
ATOM   5131  C   TRP A 335      -9.109 -17.484  41.057  1.00  0.86           C  
ATOM   5132  O   TRP A 335      -8.958 -18.235  40.097  1.00  0.86           O  
ATOM   5133  CB  TRP A 335      -9.128 -15.013  40.974  1.00  0.86           C  
ATOM   5134  CG  TRP A 335      -8.314 -14.755  39.741  1.00  0.86           C  
ATOM   5135  CD1 TRP A 335      -7.134 -15.311  39.336  1.00  0.86           C  
ATOM   5136  CD2 TRP A 335      -8.642 -13.765  38.762  1.00  0.86           C  
ATOM   5137  NE1 TRP A 335      -6.728 -14.742  38.169  1.00  0.86           N  
ATOM   5138  CE2 TRP A 335      -7.646 -13.784  37.809  1.00  0.86           C  
ATOM   5139  CE3 TRP A 335      -9.698 -12.862  38.627  1.00  0.86           C  
ATOM   5140  CZ2 TRP A 335      -7.672 -12.934  36.730  1.00  0.86           C  
ATOM   5141  CZ3 TRP A 335      -9.714 -12.014  37.538  1.00  0.86           C  
ATOM   5142  CH2 TRP A 335      -8.723 -12.054  36.618  1.00  0.86           C  
ATOM   5143  H   TRP A 335     -10.809 -15.522  42.766  1.00  0.86           H  
ATOM   5144  HA  TRP A 335     -10.562 -16.292  40.033  1.00  0.86           H  
ATOM   5145 1HB  TRP A 335      -9.765 -14.145  41.140  1.00  0.86           H  
ATOM   5146 2HB  TRP A 335      -8.472 -15.072  41.820  1.00  0.86           H  
ATOM   5147  HD1 TRP A 335      -6.598 -16.092  39.860  1.00  0.86           H  
ATOM   5148  HE1 TRP A 335      -5.894 -14.977  37.658  1.00  0.86           H  
ATOM   5149  HE3 TRP A 335     -10.492 -12.830  39.370  1.00  0.86           H  
ATOM   5150  HZ2 TRP A 335      -6.905 -12.926  35.980  1.00  0.86           H  
ATOM   5151  HZ3 TRP A 335     -10.538 -11.313  37.434  1.00  0.86           H  
ATOM   5152  HH2 TRP A 335      -8.757 -11.375  35.763  1.00  0.86           H  
ATOM   5153  N   ALA A 336      -8.530 -17.688  42.246  1.00  0.82           N  
ATOM   5154  CA  ALA A 336      -7.643 -18.803  42.506  1.00  0.82           C  
ATOM   5155  C   ALA A 336      -8.312 -20.138  42.232  1.00  0.82           C  
ATOM   5156  O   ALA A 336      -7.705 -21.035  41.644  1.00  0.82           O  
ATOM   5157  CB  ALA A 336      -7.217 -18.753  43.944  1.00  0.82           C  
ATOM   5158  H   ALA A 336      -8.691 -17.032  43.012  1.00  0.82           H  
ATOM   5159  HA  ALA A 336      -6.774 -18.712  41.854  1.00  0.82           H  
ATOM   5160 1HB  ALA A 336      -6.550 -19.566  44.149  1.00  0.82           H  
ATOM   5161 2HB  ALA A 336      -6.720 -17.815  44.143  1.00  0.82           H  
ATOM   5162 3HB  ALA A 336      -8.092 -18.839  44.586  1.00  0.82           H  
ATOM   5163  N   ARG A 337      -9.586 -20.274  42.606  1.00  0.79           N  
ATOM   5164  CA  ARG A 337     -10.293 -21.513  42.321  1.00  0.79           C  
ATOM   5165  C   ARG A 337     -10.432 -21.711  40.813  1.00  0.79           C  
ATOM   5166  O   ARG A 337     -10.236 -22.819  40.307  1.00  0.79           O  
ATOM   5167  CB  ARG A 337     -11.652 -21.506  42.990  1.00  0.79           C  
ATOM   5168  CG  ARG A 337     -11.597 -21.655  44.504  1.00  0.79           C  
ATOM   5169  CD  ARG A 337     -12.937 -21.575  45.111  1.00  0.79           C  
ATOM   5170  NE  ARG A 337     -12.868 -21.552  46.561  1.00  0.79           N  
ATOM   5171  CZ  ARG A 337     -12.787 -22.637  47.349  1.00  0.79           C  
ATOM   5172  NH1 ARG A 337     -12.773 -23.840  46.818  1.00  0.79           N  
ATOM   5173  NH2 ARG A 337     -12.721 -22.493  48.661  1.00  0.79           N  
ATOM   5174  H   ARG A 337     -10.060 -19.530  43.122  1.00  0.79           H  
ATOM   5175  HA  ARG A 337      -9.716 -22.341  42.730  1.00  0.79           H  
ATOM   5176 1HB  ARG A 337     -12.153 -20.562  42.774  1.00  0.79           H  
ATOM   5177 2HB  ARG A 337     -12.268 -22.308  42.588  1.00  0.79           H  
ATOM   5178 1HG  ARG A 337     -11.182 -22.633  44.743  1.00  0.79           H  
ATOM   5179 2HG  ARG A 337     -10.965 -20.894  44.935  1.00  0.79           H  
ATOM   5180 1HD  ARG A 337     -13.426 -20.665  44.773  1.00  0.79           H  
ATOM   5181 2HD  ARG A 337     -13.527 -22.438  44.810  1.00  0.79           H  
ATOM   5182  HE  ARG A 337     -12.873 -20.647  47.011  1.00  0.79           H  
ATOM   5183 1HH1 ARG A 337     -12.825 -23.950  45.815  1.00  0.79           H  
ATOM   5184 2HH1 ARG A 337     -12.712 -24.653  47.413  1.00  0.79           H  
ATOM   5185 1HH2 ARG A 337     -12.731 -21.568  49.069  1.00  0.79           H  
ATOM   5186 2HH2 ARG A 337     -12.659 -23.306  49.255  1.00  0.79           H  
ATOM   5187  N   HIS A 338     -10.706 -20.624  40.080  1.00  0.76           N  
ATOM   5188  CA  HIS A 338     -10.805 -20.679  38.622  1.00  0.76           C  
ATOM   5189  C   HIS A 338      -9.469 -21.117  38.021  1.00  0.76           C  
ATOM   5190  O   HIS A 338      -9.432 -21.990  37.153  1.00  0.76           O  
ATOM   5191  CB  HIS A 338     -11.263 -19.336  38.033  1.00  0.76           C  
ATOM   5192  CG  HIS A 338     -11.375 -19.321  36.534  1.00  0.76           C  
ATOM   5193  ND1 HIS A 338     -12.385 -19.955  35.838  1.00  0.76           N  
ATOM   5194  CD2 HIS A 338     -10.599 -18.734  35.621  1.00  0.76           C  
ATOM   5195  CE1 HIS A 338     -12.213 -19.745  34.537  1.00  0.76           C  
ATOM   5196  NE2 HIS A 338     -11.134 -18.993  34.379  1.00  0.76           N  
ATOM   5197  H   HIS A 338     -10.873 -19.731  40.551  1.00  0.76           H  
ATOM   5198  HA  HIS A 338     -11.547 -21.426  38.340  1.00  0.76           H  
ATOM   5199 1HB  HIS A 338     -12.230 -19.065  38.459  1.00  0.76           H  
ATOM   5200 2HB  HIS A 338     -10.566 -18.560  38.313  1.00  0.76           H  
ATOM   5201  HD1 HIS A 338     -13.137 -20.488  36.236  1.00  0.76           H  
ATOM   5202  HD2 HIS A 338      -9.721 -18.141  35.721  1.00  0.76           H  
ATOM   5203  HE1 HIS A 338     -12.909 -20.163  33.809  1.00  0.76           H  
ATOM   5204  N   VAL A 339      -8.372 -20.502  38.477  1.00  0.74           N  
ATOM   5205  CA  VAL A 339      -7.036 -20.823  37.978  1.00  0.74           C  
ATOM   5206  C   VAL A 339      -6.678 -22.272  38.262  1.00  0.74           C  
ATOM   5207  O   VAL A 339      -6.147 -22.974  37.400  1.00  0.74           O  
ATOM   5208  CB  VAL A 339      -5.954 -19.997  38.682  1.00  0.74           C  
ATOM   5209  CG1 VAL A 339      -4.585 -20.522  38.260  1.00  0.74           C  
ATOM   5210  CG2 VAL A 339      -6.066 -18.570  38.378  1.00  0.74           C  
ATOM   5211  H   VAL A 339      -8.485 -19.781  39.190  1.00  0.74           H  
ATOM   5212  HA  VAL A 339      -7.008 -20.640  36.906  1.00  0.74           H  
ATOM   5213  HB  VAL A 339      -6.068 -20.131  39.747  1.00  0.74           H  
ATOM   5214 1HG1 VAL A 339      -3.811 -19.970  38.776  1.00  0.74           H  
ATOM   5215 2HG1 VAL A 339      -4.504 -21.576  38.515  1.00  0.74           H  
ATOM   5216 3HG1 VAL A 339      -4.467 -20.402  37.183  1.00  0.74           H  
ATOM   5217 1HG2 VAL A 339      -5.299 -18.032  38.913  1.00  0.74           H  
ATOM   5218 2HG2 VAL A 339      -5.938 -18.436  37.356  1.00  0.74           H  
ATOM   5219 3HG2 VAL A 339      -7.033 -18.210  38.674  1.00  0.74           H  
ATOM   5220  N   ARG A 340      -6.981 -22.731  39.477  1.00  0.74           N  
ATOM   5221  CA  ARG A 340      -6.661 -24.086  39.885  1.00  0.74           C  
ATOM   5222  C   ARG A 340      -7.438 -25.093  39.049  1.00  0.74           C  
ATOM   5223  O   ARG A 340      -6.871 -26.087  38.573  1.00  0.74           O  
ATOM   5224  CB  ARG A 340      -7.010 -24.272  41.356  1.00  0.74           C  
ATOM   5225  CG  ARG A 340      -6.681 -25.615  41.942  1.00  0.74           C  
ATOM   5226  CD  ARG A 340      -5.226 -25.838  41.948  1.00  0.74           C  
ATOM   5227  NE  ARG A 340      -4.863 -27.126  42.501  1.00  0.74           N  
ATOM   5228  CZ  ARG A 340      -3.679 -27.714  42.266  1.00  0.74           C  
ATOM   5229  NH1 ARG A 340      -2.819 -27.102  41.504  1.00  0.74           N  
ATOM   5230  NH2 ARG A 340      -3.389 -28.892  42.782  1.00  0.74           N  
ATOM   5231  H   ARG A 340      -7.418 -22.109  40.154  1.00  0.74           H  
ATOM   5232  HA  ARG A 340      -5.593 -24.251  39.744  1.00  0.74           H  
ATOM   5233 1HB  ARG A 340      -6.493 -23.519  41.946  1.00  0.74           H  
ATOM   5234 2HB  ARG A 340      -8.079 -24.103  41.493  1.00  0.74           H  
ATOM   5235 1HG  ARG A 340      -7.044 -25.660  42.968  1.00  0.74           H  
ATOM   5236 2HG  ARG A 340      -7.156 -26.398  41.348  1.00  0.74           H  
ATOM   5237 1HD  ARG A 340      -4.842 -25.787  40.928  1.00  0.74           H  
ATOM   5238 2HD  ARG A 340      -4.746 -25.061  42.550  1.00  0.74           H  
ATOM   5239  HE  ARG A 340      -5.532 -27.610  43.084  1.00  0.74           H  
ATOM   5240 1HH1 ARG A 340      -3.040 -26.200  41.103  1.00  0.74           H  
ATOM   5241 2HH1 ARG A 340      -1.924 -27.531  41.280  1.00  0.74           H  
ATOM   5242 1HH2 ARG A 340      -4.058 -29.366  43.366  1.00  0.74           H  
ATOM   5243 2HH2 ARG A 340      -2.490 -29.315  42.587  1.00  0.74           H  
ATOM   5244  N   GLU A 341      -8.726 -24.824  38.828  1.00  0.75           N  
ATOM   5245  CA  GLU A 341      -9.548 -25.715  38.028  1.00  0.75           C  
ATOM   5246  C   GLU A 341      -9.086 -25.671  36.575  1.00  0.75           C  
ATOM   5247  O   GLU A 341      -8.973 -26.709  35.922  1.00  0.75           O  
ATOM   5248  CB  GLU A 341     -11.021 -25.321  38.140  1.00  0.75           C  
ATOM   5249  CG  GLU A 341     -11.991 -26.216  37.382  1.00  0.75           C  
ATOM   5250  CD  GLU A 341     -12.079 -27.639  37.896  1.00  0.75           C  
ATOM   5251  OE1 GLU A 341     -11.725 -27.887  39.027  1.00  0.75           O  
ATOM   5252  OE2 GLU A 341     -12.501 -28.482  37.128  1.00  0.75           O  
ATOM   5253  H   GLU A 341      -9.158 -23.997  39.244  1.00  0.75           H  
ATOM   5254  HA  GLU A 341      -9.426 -26.731  38.401  1.00  0.75           H  
ATOM   5255 1HB  GLU A 341     -11.313 -25.320  39.190  1.00  0.75           H  
ATOM   5256 2HB  GLU A 341     -11.145 -24.300  37.771  1.00  0.75           H  
ATOM   5257 1HG  GLU A 341     -12.982 -25.766  37.418  1.00  0.75           H  
ATOM   5258 2HG  GLU A 341     -11.670 -26.232  36.345  1.00  0.75           H  
ATOM   5259  N   GLY A 342      -8.761 -24.472  36.088  1.00  0.78           N  
ATOM   5260  CA  GLY A 342      -8.289 -24.263  34.729  1.00  0.78           C  
ATOM   5261  C   GLY A 342      -7.048 -25.091  34.466  1.00  0.78           C  
ATOM   5262  O   GLY A 342      -7.022 -25.906  33.540  1.00  0.78           O  
ATOM   5263  H   GLY A 342      -8.877 -23.649  36.671  1.00  0.78           H  
ATOM   5264 1HA  GLY A 342      -9.075 -24.524  34.021  1.00  0.78           H  
ATOM   5265 2HA  GLY A 342      -8.061 -23.210  34.601  1.00  0.78           H  
ATOM   5266  N   LEU A 343      -6.028 -24.918  35.306  1.00  0.82           N  
ATOM   5267  CA  LEU A 343      -4.797 -25.671  35.153  1.00  0.82           C  
ATOM   5268  C   LEU A 343      -5.025 -27.166  35.291  1.00  0.82           C  
ATOM   5269  O   LEU A 343      -4.435 -27.955  34.543  1.00  0.82           O  
ATOM   5270  CB  LEU A 343      -3.768 -25.234  36.197  1.00  0.82           C  
ATOM   5271  CG  LEU A 343      -3.125 -23.853  36.024  1.00  0.82           C  
ATOM   5272  CD1 LEU A 343      -2.283 -23.522  37.253  1.00  0.82           C  
ATOM   5273  CD2 LEU A 343      -2.247 -23.873  34.755  1.00  0.82           C  
ATOM   5274  H   LEU A 343      -6.109 -24.237  36.062  1.00  0.82           H  
ATOM   5275  HA  LEU A 343      -4.397 -25.474  34.163  1.00  0.82           H  
ATOM   5276 1HB  LEU A 343      -4.274 -25.220  37.167  1.00  0.82           H  
ATOM   5277 2HB  LEU A 343      -3.011 -25.965  36.242  1.00  0.82           H  
ATOM   5278  HG  LEU A 343      -3.899 -23.098  35.944  1.00  0.82           H  
ATOM   5279 1HD1 LEU A 343      -1.841 -22.541  37.131  1.00  0.82           H  
ATOM   5280 2HD1 LEU A 343      -2.915 -23.524  38.141  1.00  0.82           H  
ATOM   5281 3HD1 LEU A 343      -1.499 -24.265  37.366  1.00  0.82           H  
ATOM   5282 1HD2 LEU A 343      -1.776 -22.917  34.604  1.00  0.82           H  
ATOM   5283 2HD2 LEU A 343      -1.478 -24.633  34.867  1.00  0.82           H  
ATOM   5284 3HD2 LEU A 343      -2.861 -24.107  33.894  1.00  0.82           H  
ATOM   5285  N   SER A 344      -5.904 -27.573  36.213  1.00  0.87           N  
ATOM   5286  CA  SER A 344      -6.162 -28.988  36.388  1.00  0.87           C  
ATOM   5287  C   SER A 344      -6.783 -29.573  35.124  1.00  0.87           C  
ATOM   5288  O   SER A 344      -6.342 -30.620  34.650  1.00  0.87           O  
ATOM   5289  CB  SER A 344      -7.088 -29.203  37.572  1.00  0.87           C  
ATOM   5290  OG  SER A 344      -6.475 -28.794  38.769  1.00  0.87           O  
ATOM   5291  H   SER A 344      -6.374 -26.908  36.828  1.00  0.87           H  
ATOM   5292  HA  SER A 344      -5.216 -29.494  36.578  1.00  0.87           H  
ATOM   5293 1HB  SER A 344      -8.009 -28.642  37.422  1.00  0.87           H  
ATOM   5294 2HB  SER A 344      -7.354 -30.257  37.634  1.00  0.87           H  
ATOM   5295  HG  SER A 344      -6.430 -27.812  38.713  1.00  0.87           H  
ATOM   5296  N   GLN A 345      -7.753 -28.867  34.526  1.00  0.94           N  
ATOM   5297  CA  GLN A 345      -8.384 -29.356  33.306  1.00  0.94           C  
ATOM   5298  C   GLN A 345      -7.412 -29.390  32.140  1.00  0.94           C  
ATOM   5299  O   GLN A 345      -7.454 -30.322  31.325  1.00  0.94           O  
ATOM   5300  CB  GLN A 345      -9.609 -28.520  32.918  1.00  0.94           C  
ATOM   5301  CG  GLN A 345     -10.812 -28.686  33.834  1.00  0.94           C  
ATOM   5302  CD  GLN A 345     -12.006 -27.851  33.387  1.00  0.94           C  
ATOM   5303  OE1 GLN A 345     -12.093 -27.419  32.226  1.00  0.94           O  
ATOM   5304  NE2 GLN A 345     -12.941 -27.628  34.300  1.00  0.94           N  
ATOM   5305  H   GLN A 345      -8.081 -27.997  34.948  1.00  0.94           H  
ATOM   5306  HA  GLN A 345      -8.720 -30.377  33.489  1.00  0.94           H  
ATOM   5307 1HB  GLN A 345      -9.331 -27.461  32.937  1.00  0.94           H  
ATOM   5308 2HB  GLN A 345      -9.913 -28.761  31.902  1.00  0.94           H  
ATOM   5309 1HG  GLN A 345     -11.110 -29.732  33.843  1.00  0.94           H  
ATOM   5310 2HG  GLN A 345     -10.540 -28.372  34.844  1.00  0.94           H  
ATOM   5311 1HE2 GLN A 345     -13.748 -27.091  34.073  1.00  0.94           H  
ATOM   5312 2HE2 GLN A 345     -12.827 -27.998  35.254  1.00  0.94           H  
ATOM   5313  N   LEU A 346      -6.517 -28.396  32.054  1.00  1.04           N  
ATOM   5314  CA  LEU A 346      -5.555 -28.399  30.967  1.00  1.04           C  
ATOM   5315  C   LEU A 346      -4.655 -29.615  31.099  1.00  1.04           C  
ATOM   5316  O   LEU A 346      -4.388 -30.320  30.117  1.00  1.04           O  
ATOM   5317  CB  LEU A 346      -4.688 -27.123  31.007  1.00  1.04           C  
ATOM   5318  CG  LEU A 346      -5.387 -25.789  30.647  1.00  1.04           C  
ATOM   5319  CD1 LEU A 346      -4.441 -24.607  30.952  1.00  1.04           C  
ATOM   5320  CD2 LEU A 346      -5.765 -25.810  29.183  1.00  1.04           C  
ATOM   5321  H   LEU A 346      -6.530 -27.630  32.730  1.00  1.04           H  
ATOM   5322  HA  LEU A 346      -6.089 -28.452  30.020  1.00  1.04           H  
ATOM   5323 1HB  LEU A 346      -4.285 -27.018  32.014  1.00  1.04           H  
ATOM   5324 2HB  LEU A 346      -3.858 -27.254  30.323  1.00  1.04           H  
ATOM   5325  HG  LEU A 346      -6.283 -25.672  31.242  1.00  1.04           H  
ATOM   5326 1HD1 LEU A 346      -4.935 -23.666  30.701  1.00  1.04           H  
ATOM   5327 2HD1 LEU A 346      -4.193 -24.606  32.001  1.00  1.04           H  
ATOM   5328 3HD1 LEU A 346      -3.531 -24.700  30.365  1.00  1.04           H  
ATOM   5329 1HD2 LEU A 346      -6.263 -24.872  28.928  1.00  1.04           H  
ATOM   5330 2HD2 LEU A 346      -4.867 -25.922  28.577  1.00  1.04           H  
ATOM   5331 3HD2 LEU A 346      -6.440 -26.645  28.994  1.00  1.04           H  
ATOM   5332  N   ALA A 347      -4.216 -29.896  32.329  1.00  1.18           N  
ATOM   5333  CA  ALA A 347      -3.339 -31.026  32.556  1.00  1.18           C  
ATOM   5334  C   ALA A 347      -4.038 -32.351  32.313  1.00  1.18           C  
ATOM   5335  O   ALA A 347      -3.510 -33.207  31.605  1.00  1.18           O  
ATOM   5336  CB  ALA A 347      -2.789 -30.974  33.967  1.00  1.18           C  
ATOM   5337  H   ALA A 347      -4.467 -29.293  33.116  1.00  1.18           H  
ATOM   5338  HA  ALA A 347      -2.524 -30.960  31.853  1.00  1.18           H  
ATOM   5339 1HB  ALA A 347      -2.104 -31.801  34.124  1.00  1.18           H  
ATOM   5340 2HB  ALA A 347      -2.264 -30.030  34.111  1.00  1.18           H  
ATOM   5341 3HB  ALA A 347      -3.615 -31.041  34.676  1.00  1.18           H  
ATOM   5342  N   GLU A 348      -5.260 -32.514  32.819  1.00  1.40           N  
ATOM   5343  CA  GLU A 348      -5.943 -33.784  32.622  1.00  1.40           C  
ATOM   5344  C   GLU A 348      -6.237 -34.044  31.155  1.00  1.40           C  
ATOM   5345  O   GLU A 348      -6.017 -35.152  30.664  1.00  1.40           O  
ATOM   5346  CB  GLU A 348      -7.248 -33.837  33.425  1.00  1.40           C  
ATOM   5347  CG  GLU A 348      -7.068 -33.935  34.945  1.00  1.40           C  
ATOM   5348  CD  GLU A 348      -8.381 -33.922  35.708  1.00  1.40           C  
ATOM   5349  OE1 GLU A 348      -9.408 -33.737  35.095  1.00  1.40           O  
ATOM   5350  OE2 GLU A 348      -8.351 -34.101  36.905  1.00  1.40           O  
ATOM   5351  H   GLU A 348      -5.694 -31.779  33.377  1.00  1.40           H  
ATOM   5352  HA  GLU A 348      -5.291 -34.581  32.980  1.00  1.40           H  
ATOM   5353 1HB  GLU A 348      -7.827 -32.932  33.220  1.00  1.40           H  
ATOM   5354 2HB  GLU A 348      -7.844 -34.688  33.096  1.00  1.40           H  
ATOM   5355 1HG  GLU A 348      -6.539 -34.859  35.173  1.00  1.40           H  
ATOM   5356 2HG  GLU A 348      -6.448 -33.107  35.280  1.00  1.40           H  
ATOM   5357  N   SER A 349      -6.648 -32.998  30.424  1.00  1.69           N  
ATOM   5358  CA  SER A 349      -6.975 -33.137  29.011  1.00  1.69           C  
ATOM   5359  C   SER A 349      -5.742 -33.562  28.232  1.00  1.69           C  
ATOM   5360  O   SER A 349      -5.805 -34.412  27.342  1.00  1.69           O  
ATOM   5361  CB  SER A 349      -7.461 -31.808  28.466  1.00  1.69           C  
ATOM   5362  OG  SER A 349      -8.653 -31.413  29.084  1.00  1.69           O  
ATOM   5363  H   SER A 349      -6.793 -32.090  30.866  1.00  1.69           H  
ATOM   5364  HA  SER A 349      -7.748 -33.897  28.899  1.00  1.69           H  
ATOM   5365 1HB  SER A 349      -6.696 -31.046  28.632  1.00  1.69           H  
ATOM   5366 2HB  SER A 349      -7.613 -31.893  27.394  1.00  1.69           H  
ATOM   5367  HG  SER A 349      -8.391 -31.136  29.994  1.00  1.69           H  
ATOM   5368  N   THR A 350      -4.617 -32.961  28.591  1.00  2.08           N  
ATOM   5369  CA  THR A 350      -3.324 -33.222  28.002  1.00  2.08           C  
ATOM   5370  C   THR A 350      -2.752 -34.607  28.279  1.00  2.08           C  
ATOM   5371  O   THR A 350      -2.211 -35.258  27.381  1.00  2.08           O  
ATOM   5372  CB  THR A 350      -2.346 -32.185  28.535  1.00  2.08           C  
ATOM   5373  OG1 THR A 350      -2.764 -30.884  28.111  1.00  2.08           O  
ATOM   5374  CG2 THR A 350      -0.981 -32.470  28.124  1.00  2.08           C  
ATOM   5375  H   THR A 350      -4.651 -32.245  29.318  1.00  2.08           H  
ATOM   5376  HA  THR A 350      -3.419 -33.104  26.923  1.00  2.08           H  
ATOM   5377  HB  THR A 350      -2.372 -32.208  29.615  1.00  2.08           H  
ATOM   5378  HG1 THR A 350      -3.522 -30.604  28.668  1.00  2.08           H  
ATOM   5379 1HG2 THR A 350      -0.334 -31.723  28.559  1.00  2.08           H  
ATOM   5380 2HG2 THR A 350      -0.682 -33.454  28.483  1.00  2.08           H  
ATOM   5381 3HG2 THR A 350      -0.929 -32.443  27.044  1.00  2.08           H  
ATOM   5382  N   ILE A 351      -2.840 -35.031  29.532  1.00  2.54           N  
ATOM   5383  CA  ILE A 351      -2.226 -36.263  29.990  1.00  2.54           C  
ATOM   5384  C   ILE A 351      -3.014 -37.555  29.730  1.00  2.54           C  
ATOM   5385  O   ILE A 351      -2.410 -38.550  29.317  1.00  2.54           O  
ATOM   5386  CB  ILE A 351      -1.887 -36.118  31.481  1.00  2.54           C  
ATOM   5387  CG1 ILE A 351      -0.820 -34.996  31.641  1.00  2.54           C  
ATOM   5388  CG2 ILE A 351      -1.389 -37.436  32.045  1.00  2.54           C  
ATOM   5389  CD1 ILE A 351      -0.590 -34.554  33.063  1.00  2.54           C  
ATOM   5390  H   ILE A 351      -3.310 -34.439  30.215  1.00  2.54           H  
ATOM   5391  HA  ILE A 351      -1.278 -36.358  29.464  1.00  2.54           H  
ATOM   5392  HB  ILE A 351      -2.782 -35.801  32.023  1.00  2.54           H  
ATOM   5393 1HG1 ILE A 351       0.129 -35.349  31.227  1.00  2.54           H  
ATOM   5394 2HG1 ILE A 351      -1.142 -34.126  31.068  1.00  2.54           H  
ATOM   5395 1HG2 ILE A 351      -1.157 -37.314  33.101  1.00  2.54           H  
ATOM   5396 2HG2 ILE A 351      -2.161 -38.193  31.929  1.00  2.54           H  
ATOM   5397 3HG2 ILE A 351      -0.492 -37.744  31.507  1.00  2.54           H  
ATOM   5398 1HD1 ILE A 351       0.163 -33.766  33.078  1.00  2.54           H  
ATOM   5399 2HD1 ILE A 351      -1.526 -34.175  33.475  1.00  2.54           H  
ATOM   5400 3HD1 ILE A 351      -0.246 -35.398  33.655  1.00  2.54           H  
ATOM   5401  N   SER A 352      -4.324 -37.581  30.010  1.00  3.02           N  
ATOM   5402  CA  SER A 352      -5.077 -38.825  29.840  1.00  3.02           C  
ATOM   5403  C   SER A 352      -6.587 -38.615  29.758  1.00  3.02           C  
ATOM   5404  O   SER A 352      -7.211 -39.071  28.797  1.00  3.02           O  
ATOM   5405  OXT SER A 352      -7.187 -38.410  30.812  1.00  3.02           O  
ATOM   5406  CB  SER A 352      -4.772 -39.779  30.984  1.00  3.02           C  
ATOM   5407  OG  SER A 352      -5.513 -40.963  30.863  1.00  3.02           O  
ATOM   5408  H   SER A 352      -4.806 -36.736  30.326  1.00  3.02           H  
ATOM   5409  HA  SER A 352      -4.754 -39.287  28.906  1.00  3.02           H  
ATOM   5410 1HB  SER A 352      -3.710 -40.019  30.993  1.00  3.02           H  
ATOM   5411 2HB  SER A 352      -5.005 -39.294  31.930  1.00  3.02           H  
ATOM   5412  HG  SER A 352      -5.230 -41.368  30.039  1.00  3.02           H  
ENDMDL

REMARK ID 688895 DOMAINID 681329 MODEL 4 2025-09-13_00000227_full_19
MODEL     4
ATOM      1  N   THR A   1       0.568  -0.435   1.991  1.00  2.35           N  
ATOM      2  CA  THR A   1       1.990  -0.430   1.668  1.00  2.35           C  
ATOM      3  C   THR A   1       2.425   0.971   1.285  1.00  2.35           C  
ATOM      4  O   THR A   1       1.928   1.536   0.312  1.00  2.35           O  
ATOM      5  CB  THR A   1       2.311  -1.384   0.493  1.00  2.35           C  
ATOM      6  OG1 THR A   1       1.940  -2.725   0.837  1.00  2.35           O  
ATOM      7  CG2 THR A   1       3.821  -1.343   0.164  1.00  2.35           C  
ATOM      8 1H   THR A   1       0.339  -1.271   2.507  1.00  2.35           H  
ATOM      9 2H   THR A   1       0.353   0.377   2.551  1.00  2.35           H  
ATOM     10 3H   THR A   1       0.028  -0.405   1.138  1.00  2.35           H  
ATOM     11  HA  THR A   1       2.558  -0.737   2.548  1.00  2.35           H  
ATOM     12  HB  THR A   1       1.746  -1.075  -0.389  1.00  2.35           H  
ATOM     13  HG1 THR A   1       2.395  -2.980   1.649  1.00  2.35           H  
ATOM     14 1HG2 THR A   1       4.033  -2.014  -0.666  1.00  2.35           H  
ATOM     15 2HG2 THR A   1       4.108  -0.330  -0.110  1.00  2.35           H  
ATOM     16 3HG2 THR A   1       4.393  -1.653   1.036  1.00  2.35           H  
ATOM     17  N   ARG A   2       3.359   1.541   2.034  1.00  1.95           N  
ATOM     18  CA  ARG A   2       3.844   2.869   1.685  1.00  1.95           C  
ATOM     19  C   ARG A   2       4.642   2.742   0.379  1.00  1.95           C  
ATOM     20  O   ARG A   2       5.480   1.841   0.288  1.00  1.95           O  
ATOM     21  CB  ARG A   2       4.732   3.424   2.788  1.00  1.95           C  
ATOM     22  CG  ARG A   2       4.020   3.708   4.113  1.00  1.95           C  
ATOM     23  CD  ARG A   2       4.963   4.241   5.153  1.00  1.95           C  
ATOM     24  NE  ARG A   2       4.274   4.589   6.397  1.00  1.95           N  
ATOM     25  CZ  ARG A   2       4.005   3.748   7.424  1.00  1.95           C  
ATOM     26  NH1 ARG A   2       4.374   2.483   7.401  1.00  1.95           N  
ATOM     27  NH2 ARG A   2       3.356   4.212   8.481  1.00  1.95           N  
ATOM     28  H   ARG A   2       3.747   1.059   2.838  1.00  1.95           H  
ATOM     29  HA  ARG A   2       2.990   3.524   1.586  1.00  1.95           H  
ATOM     30 1HB  ARG A   2       5.532   2.713   3.000  1.00  1.95           H  
ATOM     31 2HB  ARG A   2       5.195   4.352   2.455  1.00  1.95           H  
ATOM     32 1HG  ARG A   2       3.229   4.441   3.954  1.00  1.95           H  
ATOM     33 2HG  ARG A   2       3.588   2.781   4.496  1.00  1.95           H  
ATOM     34 1HD  ARG A   2       5.712   3.475   5.382  1.00  1.95           H  
ATOM     35 2HD  ARG A   2       5.459   5.133   4.776  1.00  1.95           H  
ATOM     36  HE  ARG A   2       3.958   5.544   6.491  1.00  1.95           H  
ATOM     37 1HH1 ARG A   2       4.888   2.081   6.608  1.00  1.95           H  
ATOM     38 2HH1 ARG A   2       4.161   1.883   8.180  1.00  1.95           H  
ATOM     39 1HH2 ARG A   2       3.067   5.180   8.513  1.00  1.95           H  
ATOM     40 2HH2 ARG A   2       3.150   3.598   9.254  1.00  1.95           H  
ATOM     41  N   PRO A   3       4.460   3.634  -0.615  1.00  1.61           N  
ATOM     42  CA  PRO A   3       5.187   3.656  -1.877  1.00  1.61           C  
ATOM     43  C   PRO A   3       6.700   3.577  -1.728  1.00  1.61           C  
ATOM     44  O   PRO A   3       7.365   2.945  -2.544  1.00  1.61           O  
ATOM     45  CB  PRO A   3       4.777   5.009  -2.459  1.00  1.61           C  
ATOM     46  CG  PRO A   3       3.389   5.237  -1.920  1.00  1.61           C  
ATOM     47  CD  PRO A   3       3.422   4.687  -0.509  1.00  1.61           C  
ATOM     48  HA  PRO A   3       4.819   2.836  -2.512  1.00  1.61           H  
ATOM     49 1HB  PRO A   3       5.491   5.786  -2.144  1.00  1.61           H  
ATOM     50 2HB  PRO A   3       4.811   4.971  -3.557  1.00  1.61           H  
ATOM     51 1HG  PRO A   3       3.141   6.309  -1.954  1.00  1.61           H  
ATOM     52 2HG  PRO A   3       2.649   4.721  -2.553  1.00  1.61           H  
ATOM     53 1HD  PRO A   3       3.704   5.461   0.222  1.00  1.61           H  
ATOM     54 2HD  PRO A   3       2.429   4.249  -0.318  1.00  1.61           H  
ATOM     55  N   THR A   4       7.258   4.155  -0.658  1.00  1.35           N  
ATOM     56  CA  THR A   4       8.709   4.098  -0.506  1.00  1.35           C  
ATOM     57  C   THR A   4       9.135   2.643  -0.324  1.00  1.35           C  
ATOM     58  O   THR A   4      10.197   2.236  -0.799  1.00  1.35           O  
ATOM     59  CB  THR A   4       9.245   4.932   0.675  1.00  1.35           C  
ATOM     60  OG1 THR A   4       8.878   6.310   0.529  1.00  1.35           O  
ATOM     61  CG2 THR A   4      10.774   4.864   0.636  1.00  1.35           C  
ATOM     62  H   THR A   4       6.698   4.654   0.014  1.00  1.35           H  
ATOM     63  HA  THR A   4       9.172   4.470  -1.421  1.00  1.35           H  
ATOM     64  HB  THR A   4       8.869   4.539   1.620  1.00  1.35           H  
ATOM     65  HG1 THR A   4       9.014   6.573  -0.391  1.00  1.35           H  
ATOM     66 1HG2 THR A   4      11.191   5.448   1.457  1.00  1.35           H  
ATOM     67 2HG2 THR A   4      11.098   3.837   0.715  1.00  1.35           H  
ATOM     68 3HG2 THR A   4      11.125   5.269  -0.311  1.00  1.35           H  
ATOM     69  N   LEU A   5       8.345   1.877   0.439  1.00  1.17           N  
ATOM     70  CA  LEU A   5       8.673   0.486   0.675  1.00  1.17           C  
ATOM     71  C   LEU A   5       8.487  -0.287  -0.600  1.00  1.17           C  
ATOM     72  O   LEU A   5       9.325  -1.111  -0.950  1.00  1.17           O  
ATOM     73  CB  LEU A   5       7.823  -0.159   1.771  1.00  1.17           C  
ATOM     74  CG  LEU A   5       8.166  -1.650   2.018  1.00  1.17           C  
ATOM     75  CD1 LEU A   5       9.637  -1.773   2.419  1.00  1.17           C  
ATOM     76  CD2 LEU A   5       7.265  -2.210   3.099  1.00  1.17           C  
ATOM     77  H   LEU A   5       7.460   2.238   0.773  1.00  1.17           H  
ATOM     78  HA  LEU A   5       9.714   0.419   0.966  1.00  1.17           H  
ATOM     79 1HB  LEU A   5       7.971   0.386   2.705  1.00  1.17           H  
ATOM     80 2HB  LEU A   5       6.771  -0.091   1.491  1.00  1.17           H  
ATOM     81  HG  LEU A   5       8.014  -2.211   1.095  1.00  1.17           H  
ATOM     82 1HD1 LEU A   5       9.884  -2.816   2.572  1.00  1.17           H  
ATOM     83 2HD1 LEU A   5      10.260  -1.373   1.627  1.00  1.17           H  
ATOM     84 3HD1 LEU A   5       9.812  -1.218   3.341  1.00  1.17           H  
ATOM     85 1HD2 LEU A   5       7.499  -3.259   3.266  1.00  1.17           H  
ATOM     86 2HD2 LEU A   5       7.420  -1.655   4.024  1.00  1.17           H  
ATOM     87 3HD2 LEU A   5       6.225  -2.116   2.794  1.00  1.17           H  
ATOM     88  N   ARG A   6       7.378  -0.044  -1.296  1.00  1.06           N  
ATOM     89  CA  ARG A   6       7.128  -0.784  -2.524  1.00  1.06           C  
ATOM     90  C   ARG A   6       8.311  -0.606  -3.482  1.00  1.06           C  
ATOM     91  O   ARG A   6       8.809  -1.588  -4.048  1.00  1.06           O  
ATOM     92  CB  ARG A   6       5.828  -0.332  -3.179  1.00  1.06           C  
ATOM     93  CG  ARG A   6       5.392  -1.139  -4.421  1.00  1.06           C  
ATOM     94  CD  ARG A   6       4.061  -0.668  -4.934  1.00  1.06           C  
ATOM     95  NE  ARG A   6       3.624  -1.371  -6.154  1.00  1.06           N  
ATOM     96  CZ  ARG A   6       2.910  -2.532  -6.193  1.00  1.06           C  
ATOM     97  NH1 ARG A   6       2.551  -3.146  -5.085  1.00  1.06           N  
ATOM     98  NH2 ARG A   6       2.568  -3.054  -7.363  1.00  1.06           N  
ATOM     99  H   ARG A   6       6.716   0.656  -0.953  1.00  1.06           H  
ATOM    100  HA  ARG A   6       7.037  -1.842  -2.278  1.00  1.06           H  
ATOM    101 1HB  ARG A   6       5.023  -0.365  -2.453  1.00  1.06           H  
ATOM    102 2HB  ARG A   6       5.937   0.707  -3.491  1.00  1.06           H  
ATOM    103 1HG  ARG A   6       6.134  -1.014  -5.212  1.00  1.06           H  
ATOM    104 2HG  ARG A   6       5.310  -2.196  -4.162  1.00  1.06           H  
ATOM    105 1HD  ARG A   6       3.306  -0.824  -4.163  1.00  1.06           H  
ATOM    106 2HD  ARG A   6       4.127   0.395  -5.161  1.00  1.06           H  
ATOM    107  HE  ARG A   6       3.867  -0.949  -7.040  1.00  1.06           H  
ATOM    108 1HH1 ARG A   6       2.800  -2.760  -4.188  1.00  1.06           H  
ATOM    109 2HH1 ARG A   6       2.015  -4.012  -5.142  1.00  1.06           H  
ATOM    110 1HH2 ARG A   6       2.831  -2.599  -8.221  1.00  1.06           H  
ATOM    111 2HH2 ARG A   6       2.022  -3.941  -7.402  1.00  1.06           H  
ATOM    112  N   GLU A   7       8.784   0.642  -3.638  1.00  1.00           N  
ATOM    113  CA  GLU A   7       9.941   0.893  -4.487  1.00  1.00           C  
ATOM    114  C   GLU A   7      11.203   0.242  -3.922  1.00  1.00           C  
ATOM    115  O   GLU A   7      11.999  -0.320  -4.678  1.00  1.00           O  
ATOM    116  CB  GLU A   7      10.195   2.395  -4.675  1.00  1.00           C  
ATOM    117  CG  GLU A   7       9.179   3.142  -5.540  1.00  1.00           C  
ATOM    118  CD  GLU A   7       9.516   4.625  -5.686  1.00  1.00           C  
ATOM    119  OE1 GLU A   7      10.386   5.096  -4.982  1.00  1.00           O  
ATOM    120  OE2 GLU A   7       8.914   5.275  -6.513  1.00  1.00           O  
ATOM    121  H   GLU A   7       8.330   1.423  -3.162  1.00  1.00           H  
ATOM    122  HA  GLU A   7       9.745   0.458  -5.465  1.00  1.00           H  
ATOM    123 1HB  GLU A   7      10.208   2.877  -3.694  1.00  1.00           H  
ATOM    124 2HB  GLU A   7      11.176   2.540  -5.122  1.00  1.00           H  
ATOM    125 1HG  GLU A   7       9.147   2.684  -6.527  1.00  1.00           H  
ATOM    126 2HG  GLU A   7       8.192   3.039  -5.087  1.00  1.00           H  
ATOM    127  N   ALA A   8      11.396   0.286  -2.593  1.00  0.97           N  
ATOM    128  CA  ALA A   8      12.587  -0.329  -2.019  1.00  0.97           C  
ATOM    129  C   ALA A   8      12.599  -1.806  -2.335  1.00  0.97           C  
ATOM    130  O   ALA A   8      13.622  -2.363  -2.709  1.00  0.97           O  
ATOM    131  CB  ALA A   8      12.628  -0.132  -0.518  1.00  0.97           C  
ATOM    132  H   ALA A   8      10.740   0.774  -1.983  1.00  0.97           H  
ATOM    133  HA  ALA A   8      13.463   0.131  -2.471  1.00  0.97           H  
ATOM    134 1HB  ALA A   8      13.528  -0.588  -0.118  1.00  0.97           H  
ATOM    135 2HB  ALA A   8      12.621   0.931  -0.293  1.00  0.97           H  
ATOM    136 3HB  ALA A   8      11.758  -0.598  -0.076  1.00  0.97           H  
ATOM    137  N   VAL A   9      11.441  -2.441  -2.248  1.00  0.96           N  
ATOM    138  CA  VAL A   9      11.364  -3.853  -2.540  1.00  0.96           C  
ATOM    139  C   VAL A   9      11.650  -4.104  -4.008  1.00  0.96           C  
ATOM    140  O   VAL A   9      12.431  -4.989  -4.334  1.00  0.96           O  
ATOM    141  CB  VAL A   9      10.007  -4.421  -2.126  1.00  0.96           C  
ATOM    142  CG1 VAL A   9       9.872  -5.851  -2.627  1.00  0.96           C  
ATOM    143  CG2 VAL A   9       9.907  -4.377  -0.593  1.00  0.96           C  
ATOM    144  H   VAL A   9      10.611  -1.938  -1.943  1.00  0.96           H  
ATOM    145  HA  VAL A   9      12.125  -4.362  -1.950  1.00  0.96           H  
ATOM    146  HB  VAL A   9       9.210  -3.821  -2.573  1.00  0.96           H  
ATOM    147 1HG1 VAL A   9       8.903  -6.256  -2.336  1.00  0.96           H  
ATOM    148 2HG1 VAL A   9       9.954  -5.848  -3.711  1.00  0.96           H  
ATOM    149 3HG1 VAL A   9      10.665  -6.465  -2.199  1.00  0.96           H  
ATOM    150 1HG2 VAL A   9       8.943  -4.770  -0.276  1.00  0.96           H  
ATOM    151 2HG2 VAL A   9      10.706  -4.976  -0.165  1.00  0.96           H  
ATOM    152 3HG2 VAL A   9      10.007  -3.356  -0.252  1.00  0.96           H  
ATOM    153  N   ALA A  10      11.075  -3.299  -4.900  1.00  0.97           N  
ATOM    154  CA  ALA A  10      11.324  -3.479  -6.326  1.00  0.97           C  
ATOM    155  C   ALA A  10      12.825  -3.370  -6.650  1.00  0.97           C  
ATOM    156  O   ALA A  10      13.357  -4.145  -7.446  1.00  0.97           O  
ATOM    157  CB  ALA A  10      10.549  -2.441  -7.111  1.00  0.97           C  
ATOM    158  H   ALA A  10      10.429  -2.574  -4.588  1.00  0.97           H  
ATOM    159  HA  ALA A  10      10.982  -4.476  -6.606  1.00  0.97           H  
ATOM    160 1HB  ALA A  10      10.713  -2.593  -8.175  1.00  0.97           H  
ATOM    161 2HB  ALA A  10       9.489  -2.536  -6.885  1.00  0.97           H  
ATOM    162 3HB  ALA A  10      10.892  -1.448  -6.827  1.00  0.97           H  
ATOM    163  N   ARG A  11      13.541  -2.464  -5.971  1.00  0.98           N  
ATOM    164  CA  ARG A  11      14.987  -2.292  -6.183  1.00  0.98           C  
ATOM    165  C   ARG A  11      15.786  -3.519  -5.754  1.00  0.98           C  
ATOM    166  O   ARG A  11      16.949  -3.684  -6.125  1.00  0.98           O  
ATOM    167  CB  ARG A  11      15.554  -1.098  -5.426  1.00  0.98           C  
ATOM    168  CG  ARG A  11      15.151   0.295  -5.934  1.00  0.98           C  
ATOM    169  CD  ARG A  11      15.876   1.367  -5.173  1.00  0.98           C  
ATOM    170  NE  ARG A  11      15.492   2.722  -5.568  1.00  0.98           N  
ATOM    171  CZ  ARG A  11      14.517   3.438  -4.980  1.00  0.98           C  
ATOM    172  NH1 ARG A  11      13.852   2.916  -3.984  1.00  0.98           N  
ATOM    173  NH2 ARG A  11      14.243   4.663  -5.396  1.00  0.98           N  
ATOM    174  H   ARG A  11      13.060  -1.840  -5.320  1.00  0.98           H  
ATOM    175  HA  ARG A  11      15.150  -2.122  -7.245  1.00  0.98           H  
ATOM    176 1HB  ARG A  11      15.234  -1.159  -4.385  1.00  0.98           H  
ATOM    177 2HB  ARG A  11      16.641  -1.152  -5.431  1.00  0.98           H  
ATOM    178 1HG  ARG A  11      15.404   0.387  -6.990  1.00  0.98           H  
ATOM    179 2HG  ARG A  11      14.083   0.439  -5.804  1.00  0.98           H  
ATOM    180 1HD  ARG A  11      15.650   1.252  -4.115  1.00  0.98           H  
ATOM    181 2HD  ARG A  11      16.950   1.262  -5.329  1.00  0.98           H  
ATOM    182  HE  ARG A  11      16.014   3.164  -6.323  1.00  0.98           H  
ATOM    183 1HH1 ARG A  11      14.083   1.985  -3.684  1.00  0.98           H  
ATOM    184 2HH1 ARG A  11      13.136   3.457  -3.514  1.00  0.98           H  
ATOM    185 1HH2 ARG A  11      14.771   5.064  -6.163  1.00  0.98           H  
ATOM    186 2HH2 ARG A  11      13.505   5.197  -4.951  1.00  0.98           H  
ATOM    187  N   LEU A  12      15.189  -4.334  -4.905  1.00  1.02           N  
ATOM    188  CA  LEU A  12      15.804  -5.502  -4.324  1.00  1.02           C  
ATOM    189  C   LEU A  12      15.296  -6.757  -4.992  1.00  1.02           C  
ATOM    190  O   LEU A  12      15.518  -7.862  -4.506  1.00  1.02           O  
ATOM    191  CB  LEU A  12      15.478  -5.471  -2.847  1.00  1.02           C  
ATOM    192  CG  LEU A  12      16.034  -4.220  -2.218  1.00  1.02           C  
ATOM    193  CD1 LEU A  12      15.568  -4.050  -0.871  1.00  1.02           C  
ATOM    194  CD2 LEU A  12      17.458  -4.335  -2.210  1.00  1.02           C  
ATOM    195  H   LEU A  12      14.216  -4.175  -4.655  1.00  1.02           H  
ATOM    196  HA  LEU A  12      16.881  -5.440  -4.464  1.00  1.02           H  
ATOM    197 1HB  LEU A  12      14.398  -5.478  -2.712  1.00  1.02           H  
ATOM    198 2HB  LEU A  12      15.912  -6.339  -2.359  1.00  1.02           H  
ATOM    199  HG  LEU A  12      15.740  -3.367  -2.802  1.00  1.02           H  
ATOM    200 1HD1 LEU A  12      15.979  -3.140  -0.457  1.00  1.02           H  
ATOM    201 2HD1 LEU A  12      14.480  -3.982  -0.872  1.00  1.02           H  
ATOM    202 3HD1 LEU A  12      15.889  -4.892  -0.300  1.00  1.02           H  
ATOM    203 1HD2 LEU A  12      17.886  -3.443  -1.778  1.00  1.02           H  
ATOM    204 2HD2 LEU A  12      17.713  -5.189  -1.618  1.00  1.02           H  
ATOM    205 3HD2 LEU A  12      17.802  -4.467  -3.226  1.00  1.02           H  
ATOM    206  N   ALA A  13      14.592  -6.594  -6.097  1.00  1.05           N  
ATOM    207  CA  ALA A  13      14.108  -7.728  -6.837  1.00  1.05           C  
ATOM    208  C   ALA A  13      15.259  -8.400  -7.617  1.00  1.05           C  
ATOM    209  O   ALA A  13      16.189  -7.722  -8.032  1.00  1.05           O  
ATOM    210  CB  ALA A  13      13.013  -7.278  -7.784  1.00  1.05           C  
ATOM    211  H   ALA A  13      14.372  -5.663  -6.452  1.00  1.05           H  
ATOM    212  HA  ALA A  13      13.699  -8.417  -6.116  1.00  1.05           H  
ATOM    213 1HB  ALA A  13      12.639  -8.121  -8.295  1.00  1.05           H  
ATOM    214 2HB  ALA A  13      12.206  -6.814  -7.211  1.00  1.05           H  
ATOM    215 3HB  ALA A  13      13.410  -6.559  -8.495  1.00  1.05           H  
ATOM    216  N   PRO A  14      15.196  -9.715  -7.906  1.00  1.06           N  
ATOM    217  CA  PRO A  14      16.091 -10.501  -8.770  1.00  1.06           C  
ATOM    218  C   PRO A  14      16.429  -9.845 -10.101  1.00  1.06           C  
ATOM    219  O   PRO A  14      17.455 -10.155 -10.702  1.00  1.06           O  
ATOM    220  CB  PRO A  14      15.300 -11.792  -8.940  1.00  1.06           C  
ATOM    221  CG  PRO A  14      14.561 -11.918  -7.652  1.00  1.06           C  
ATOM    222  CD  PRO A  14      14.218 -10.518  -7.225  1.00  1.06           C  
ATOM    223  HA  PRO A  14      17.023 -10.716  -8.237  1.00  1.06           H  
ATOM    224 1HB  PRO A  14      14.627 -11.711  -9.806  1.00  1.06           H  
ATOM    225 2HB  PRO A  14      15.973 -12.640  -9.144  1.00  1.06           H  
ATOM    226 1HG  PRO A  14      13.679 -12.552  -7.806  1.00  1.06           H  
ATOM    227 2HG  PRO A  14      15.188 -12.418  -6.920  1.00  1.06           H  
ATOM    228 1HD  PRO A  14      13.265 -10.239  -7.523  1.00  1.06           H  
ATOM    229 2HD  PRO A  14      14.345 -10.457  -6.131  1.00  1.06           H  
ATOM    230  N   GLY A  15      15.577  -8.957 -10.582  1.00  1.06           N  
ATOM    231  CA  GLY A  15      15.839  -8.292 -11.842  1.00  1.06           C  
ATOM    232  C   GLY A  15      16.846  -7.133 -11.703  1.00  1.06           C  
ATOM    233  O   GLY A  15      17.174  -6.489 -12.704  1.00  1.06           O  
ATOM    234  H   GLY A  15      14.746  -8.726 -10.064  1.00  1.06           H  
ATOM    235 1HA  GLY A  15      16.218  -9.017 -12.561  1.00  1.06           H  
ATOM    236 2HA  GLY A  15      14.905  -7.903 -12.240  1.00  1.06           H  
ATOM    237  N   THR A  16      17.337  -6.862 -10.478  1.00  1.03           N  
ATOM    238  CA  THR A  16      18.260  -5.748 -10.278  1.00  1.03           C  
ATOM    239  C   THR A  16      19.654  -6.200  -9.846  1.00  1.03           C  
ATOM    240  O   THR A  16      19.823  -7.211  -9.153  1.00  1.03           O  
ATOM    241  CB  THR A  16      17.749  -4.816  -9.163  1.00  1.03           C  
ATOM    242  OG1 THR A  16      17.834  -5.480  -7.871  1.00  1.03           O  
ATOM    243  CG2 THR A  16      16.288  -4.487  -9.425  1.00  1.03           C  
ATOM    244  H   THR A  16      17.035  -7.404  -9.673  1.00  1.03           H  
ATOM    245  HA  THR A  16      18.350  -5.193 -11.211  1.00  1.03           H  
ATOM    246  HB  THR A  16      18.334  -3.901  -9.141  1.00  1.03           H  
ATOM    247  HG1 THR A  16      17.398  -4.918  -7.199  1.00  1.03           H  
ATOM    248 1HG2 THR A  16      15.917  -3.840  -8.651  1.00  1.03           H  
ATOM    249 2HG2 THR A  16      16.194  -3.990 -10.388  1.00  1.03           H  
ATOM    250 3HG2 THR A  16      15.705  -5.406  -9.431  1.00  1.03           H  
ATOM    251  N   GLY A  17      20.650  -5.361 -10.151  1.00  0.98           N  
ATOM    252  CA  GLY A  17      22.027  -5.589  -9.718  1.00  0.98           C  
ATOM    253  C   GLY A  17      22.154  -5.627  -8.198  1.00  0.98           C  
ATOM    254  O   GLY A  17      23.010  -6.328  -7.652  1.00  0.98           O  
ATOM    255  H   GLY A  17      20.444  -4.552 -10.720  1.00  0.98           H  
ATOM    256 1HA  GLY A  17      22.385  -6.530 -10.137  1.00  0.98           H  
ATOM    257 2HA  GLY A  17      22.664  -4.802 -10.121  1.00  0.98           H  
ATOM    258  N   LEU A  18      21.316  -4.853  -7.510  1.00  0.92           N  
ATOM    259  CA  LEU A  18      21.373  -4.799  -6.058  1.00  0.92           C  
ATOM    260  C   LEU A  18      21.001  -6.157  -5.492  1.00  0.92           C  
ATOM    261  O   LEU A  18      21.694  -6.664  -4.607  1.00  0.92           O  
ATOM    262  CB  LEU A  18      20.504  -3.663  -5.523  1.00  0.92           C  
ATOM    263  CG  LEU A  18      20.488  -3.482  -4.005  1.00  0.92           C  
ATOM    264  CD1 LEU A  18      21.901  -3.266  -3.490  1.00  0.92           C  
ATOM    265  CD2 LEU A  18      19.637  -2.250  -3.686  1.00  0.92           C  
ATOM    266  H   LEU A  18      20.630  -4.303  -8.004  1.00  0.92           H  
ATOM    267  HA  LEU A  18      22.386  -4.579  -5.754  1.00  0.92           H  
ATOM    268 1HB  LEU A  18      20.849  -2.729  -5.964  1.00  0.92           H  
ATOM    269 2HB  LEU A  18      19.479  -3.836  -5.846  1.00  0.92           H  
ATOM    270  HG  LEU A  18      20.080  -4.368  -3.530  1.00  0.92           H  
ATOM    271 1HD1 LEU A  18      21.876  -3.123  -2.412  1.00  0.92           H  
ATOM    272 2HD1 LEU A  18      22.509  -4.139  -3.727  1.00  0.92           H  
ATOM    273 3HD1 LEU A  18      22.323  -2.393  -3.966  1.00  0.92           H  
ATOM    274 1HD2 LEU A  18      19.614  -2.097  -2.611  1.00  0.92           H  
ATOM    275 2HD2 LEU A  18      20.074  -1.376  -4.167  1.00  0.92           H  
ATOM    276 3HD2 LEU A  18      18.621  -2.394  -4.059  1.00  0.92           H  
ATOM    277  N   ARG A  19      19.935  -6.777  -6.006  1.00  0.86           N  
ATOM    278  CA  ARG A  19      19.591  -8.107  -5.515  1.00  0.86           C  
ATOM    279  C   ARG A  19      20.666  -9.113  -5.834  1.00  0.86           C  
ATOM    280  O   ARG A  19      20.968  -9.967  -5.007  1.00  0.86           O  
ATOM    281  CB  ARG A  19      18.324  -8.619  -6.079  1.00  0.86           C  
ATOM    282  CG  ARG A  19      17.893 -10.027  -5.613  1.00  0.86           C  
ATOM    283  CD  ARG A  19      17.622 -10.187  -4.170  1.00  0.86           C  
ATOM    284  NE  ARG A  19      16.760 -11.355  -4.001  1.00  0.86           N  
ATOM    285  CZ  ARG A  19      16.094 -11.711  -2.886  1.00  0.86           C  
ATOM    286  NH1 ARG A  19      16.208 -11.008  -1.782  1.00  0.86           N  
ATOM    287  NH2 ARG A  19      15.299 -12.777  -2.934  1.00  0.86           N  
ATOM    288  H   ARG A  19      19.365  -6.340  -6.740  1.00  0.86           H  
ATOM    289  HA  ARG A  19      19.474  -8.050  -4.437  1.00  0.86           H  
ATOM    290 1HB  ARG A  19      17.560  -7.927  -5.859  1.00  0.86           H  
ATOM    291 2HB  ARG A  19      18.419  -8.654  -7.168  1.00  0.86           H  
ATOM    292 1HG  ARG A  19      16.978 -10.282  -6.065  1.00  0.86           H  
ATOM    293 2HG  ARG A  19      18.652 -10.751  -5.905  1.00  0.86           H  
ATOM    294 1HD  ARG A  19      18.561 -10.378  -3.651  1.00  0.86           H  
ATOM    295 2HD  ARG A  19      17.149  -9.332  -3.735  1.00  0.86           H  
ATOM    296  HE  ARG A  19      16.624 -11.937  -4.815  1.00  0.86           H  
ATOM    297 1HH1 ARG A  19      16.809 -10.197  -1.766  1.00  0.86           H  
ATOM    298 2HH1 ARG A  19      15.694 -11.277  -0.955  1.00  0.86           H  
ATOM    299 1HH2 ARG A  19      15.208 -13.299  -3.814  1.00  0.86           H  
ATOM    300 2HH2 ARG A  19      14.729 -13.054  -2.116  1.00  0.86           H  
ATOM    301  N   ASP A  20      21.246  -9.036  -7.041  1.00  0.81           N  
ATOM    302  CA  ASP A  20      22.286  -9.996  -7.406  1.00  0.81           C  
ATOM    303  C   ASP A  20      23.451  -9.844  -6.425  1.00  0.81           C  
ATOM    304  O   ASP A  20      24.056 -10.825  -5.984  1.00  0.81           O  
ATOM    305  CB  ASP A  20      22.743  -9.747  -8.852  1.00  0.81           C  
ATOM    306  CG  ASP A  20      23.628 -10.853  -9.449  1.00  0.81           C  
ATOM    307  OD1 ASP A  20      23.130 -11.935  -9.625  1.00  0.81           O  
ATOM    308  OD2 ASP A  20      24.790 -10.609  -9.738  1.00  0.81           O  
ATOM    309  H   ASP A  20      20.936  -8.325  -7.711  1.00  0.81           H  
ATOM    310  HA  ASP A  20      21.885 -11.007  -7.322  1.00  0.81           H  
ATOM    311 1HB  ASP A  20      21.860  -9.619  -9.484  1.00  0.81           H  
ATOM    312 2HB  ASP A  20      23.292  -8.807  -8.886  1.00  0.81           H  
ATOM    313  N   GLY A  21      23.712  -8.606  -6.017  1.00  0.79           N  
ATOM    314  CA  GLY A  21      24.731  -8.313  -5.032  1.00  0.79           C  
ATOM    315  C   GLY A  21      24.385  -9.010  -3.725  1.00  0.79           C  
ATOM    316  O   GLY A  21      25.189  -9.771  -3.184  1.00  0.79           O  
ATOM    317  H   GLY A  21      23.203  -7.828  -6.430  1.00  0.79           H  
ATOM    318 1HA  GLY A  21      25.709  -8.640  -5.378  1.00  0.79           H  
ATOM    319 2HA  GLY A  21      24.768  -7.238  -4.895  1.00  0.79           H  
ATOM    320  N   LEU A  22      23.168  -8.785  -3.238  1.00  0.78           N  
ATOM    321  CA  LEU A  22      22.711  -9.356  -1.976  1.00  0.78           C  
ATOM    322  C   LEU A  22      22.721 -10.880  -1.983  1.00  0.78           C  
ATOM    323  O   LEU A  22      23.114 -11.501  -0.994  1.00  0.78           O  
ATOM    324  CB  LEU A  22      21.311  -8.829  -1.697  1.00  0.78           C  
ATOM    325  CG  LEU A  22      21.264  -7.343  -1.375  1.00  0.78           C  
ATOM    326  CD1 LEU A  22      19.860  -6.849  -1.394  1.00  0.78           C  
ATOM    327  CD2 LEU A  22      21.840  -7.142  -0.027  1.00  0.78           C  
ATOM    328  H   LEU A  22      22.548  -8.159  -3.755  1.00  0.78           H  
ATOM    329  HA  LEU A  22      23.369  -9.013  -1.186  1.00  0.78           H  
ATOM    330 1HB  LEU A  22      20.695  -9.007  -2.571  1.00  0.78           H  
ATOM    331 2HB  LEU A  22      20.887  -9.375  -0.856  1.00  0.78           H  
ATOM    332  HG  LEU A  22      21.838  -6.784  -2.112  1.00  0.78           H  
ATOM    333 1HD1 LEU A  22      19.872  -5.790  -1.155  1.00  0.78           H  
ATOM    334 2HD1 LEU A  22      19.436  -6.992  -2.381  1.00  0.78           H  
ATOM    335 3HD1 LEU A  22      19.271  -7.383  -0.670  1.00  0.78           H  
ATOM    336 1HD2 LEU A  22      21.804  -6.102   0.222  1.00  0.78           H  
ATOM    337 2HD2 LEU A  22      21.244  -7.703   0.683  1.00  0.78           H  
ATOM    338 3HD2 LEU A  22      22.871  -7.492  -0.009  1.00  0.78           H  
ATOM    339  N   GLU A  23      22.326 -11.500  -3.095  1.00  0.79           N  
ATOM    340  CA  GLU A  23      22.352 -12.954  -3.159  1.00  0.79           C  
ATOM    341  C   GLU A  23      23.783 -13.463  -3.029  1.00  0.79           C  
ATOM    342  O   GLU A  23      24.047 -14.421  -2.301  1.00  0.79           O  
ATOM    343  CB  GLU A  23      21.705 -13.478  -4.440  1.00  0.79           C  
ATOM    344  CG  GLU A  23      21.688 -15.010  -4.531  1.00  0.79           C  
ATOM    345  CD  GLU A  23      20.922 -15.566  -5.727  1.00  0.79           C  
ATOM    346  OE1 GLU A  23      20.165 -14.844  -6.332  1.00  0.79           O  
ATOM    347  OE2 GLU A  23      21.122 -16.725  -6.035  1.00  0.79           O  
ATOM    348  H   GLU A  23      21.997 -10.956  -3.889  1.00  0.79           H  
ATOM    349  HA  GLU A  23      21.782 -13.341  -2.317  1.00  0.79           H  
ATOM    350 1HB  GLU A  23      20.679 -13.112  -4.507  1.00  0.79           H  
ATOM    351 2HB  GLU A  23      22.249 -13.087  -5.305  1.00  0.79           H  
ATOM    352 1HG  GLU A  23      22.721 -15.351  -4.590  1.00  0.79           H  
ATOM    353 2HG  GLU A  23      21.260 -15.412  -3.612  1.00  0.79           H  
ATOM    354  N   ARG A  24      24.720 -12.823  -3.733  1.00  0.81           N  
ATOM    355  CA  ARG A  24      26.119 -13.233  -3.673  1.00  0.81           C  
ATOM    356  C   ARG A  24      26.667 -13.053  -2.251  1.00  0.81           C  
ATOM    357  O   ARG A  24      27.429 -13.889  -1.752  1.00  0.81           O  
ATOM    358  CB  ARG A  24      26.922 -12.427  -4.669  1.00  0.81           C  
ATOM    359  CG  ARG A  24      26.620 -12.754  -6.131  1.00  0.81           C  
ATOM    360  CD  ARG A  24      27.353 -11.861  -7.055  1.00  0.81           C  
ATOM    361  NE  ARG A  24      26.883 -12.002  -8.417  1.00  0.81           N  
ATOM    362  CZ  ARG A  24      27.285 -12.892  -9.321  1.00  0.81           C  
ATOM    363  NH1 ARG A  24      28.221 -13.782  -9.062  1.00  0.81           N  
ATOM    364  NH2 ARG A  24      26.696 -12.839 -10.488  1.00  0.81           N  
ATOM    365  H   ARG A  24      24.461 -12.039  -4.338  1.00  0.81           H  
ATOM    366  HA  ARG A  24      26.181 -14.285  -3.946  1.00  0.81           H  
ATOM    367 1HB  ARG A  24      26.736 -11.363  -4.520  1.00  0.81           H  
ATOM    368 2HB  ARG A  24      27.969 -12.604  -4.506  1.00  0.81           H  
ATOM    369 1HG  ARG A  24      26.932 -13.776  -6.337  1.00  0.81           H  
ATOM    370 2HG  ARG A  24      25.557 -12.667  -6.326  1.00  0.81           H  
ATOM    371 1HD  ARG A  24      27.198 -10.830  -6.746  1.00  0.81           H  
ATOM    372 2HD  ARG A  24      28.416 -12.089  -7.032  1.00  0.81           H  
ATOM    373  HE  ARG A  24      26.130 -11.371  -8.735  1.00  0.81           H  
ATOM    374 1HH1 ARG A  24      28.653 -13.805  -8.154  1.00  0.81           H  
ATOM    375 2HH1 ARG A  24      28.497 -14.443  -9.774  1.00  0.81           H  
ATOM    376 1HH2 ARG A  24      25.960 -12.115 -10.606  1.00  0.81           H  
ATOM    377 2HH2 ARG A  24      26.937 -13.477 -11.224  1.00  0.81           H  
ATOM    378  N   ILE A  25      26.232 -11.984  -1.581  1.00  0.85           N  
ATOM    379  CA  ILE A  25      26.616 -11.710  -0.202  1.00  0.85           C  
ATOM    380  C   ILE A  25      26.102 -12.831   0.710  1.00  0.85           C  
ATOM    381  O   ILE A  25      26.870 -13.397   1.497  1.00  0.85           O  
ATOM    382  CB  ILE A  25      26.094 -10.311   0.215  1.00  0.85           C  
ATOM    383  CG1 ILE A  25      26.854  -9.244  -0.550  1.00  0.85           C  
ATOM    384  CG2 ILE A  25      26.213 -10.071   1.666  1.00  0.85           C  
ATOM    385  CD1 ILE A  25      26.243  -7.872  -0.484  1.00  0.85           C  
ATOM    386  H   ILE A  25      25.625 -11.317  -2.061  1.00  0.85           H  
ATOM    387  HA  ILE A  25      27.702 -11.694  -0.141  1.00  0.85           H  
ATOM    388  HB  ILE A  25      25.057 -10.236  -0.058  1.00  0.85           H  
ATOM    389 1HG1 ILE A  25      27.850  -9.186  -0.120  1.00  0.85           H  
ATOM    390 2HG1 ILE A  25      26.949  -9.543  -1.584  1.00  0.85           H  
ATOM    391 1HG2 ILE A  25      25.818  -9.093   1.915  1.00  0.85           H  
ATOM    392 2HG2 ILE A  25      25.648 -10.827   2.173  1.00  0.85           H  
ATOM    393 3HG2 ILE A  25      27.249 -10.124   1.967  1.00  0.85           H  
ATOM    394 1HD1 ILE A  25      26.870  -7.197  -1.035  1.00  0.85           H  
ATOM    395 2HD1 ILE A  25      25.261  -7.880  -0.923  1.00  0.85           H  
ATOM    396 3HD1 ILE A  25      26.174  -7.552   0.549  1.00  0.85           H  
ATOM    397  N   LEU A  26      24.832 -13.227   0.542  1.00  0.88           N  
ATOM    398  CA  LEU A  26      24.301 -14.328   1.340  1.00  0.88           C  
ATOM    399  C   LEU A  26      25.029 -15.645   1.060  1.00  0.88           C  
ATOM    400  O   LEU A  26      25.420 -16.358   1.988  1.00  0.88           O  
ATOM    401  CB  LEU A  26      22.819 -14.551   1.010  1.00  0.88           C  
ATOM    402  CG  LEU A  26      21.825 -13.524   1.482  1.00  0.88           C  
ATOM    403  CD1 LEU A  26      20.489 -13.846   0.838  1.00  0.88           C  
ATOM    404  CD2 LEU A  26      21.723 -13.606   2.983  1.00  0.88           C  
ATOM    405  H   LEU A  26      24.233 -12.735  -0.119  1.00  0.88           H  
ATOM    406  HA  LEU A  26      24.410 -14.077   2.392  1.00  0.88           H  
ATOM    407 1HB  LEU A  26      22.722 -14.613  -0.073  1.00  0.88           H  
ATOM    408 2HB  LEU A  26      22.520 -15.511   1.428  1.00  0.88           H  
ATOM    409  HG  LEU A  26      22.135 -12.522   1.179  1.00  0.88           H  
ATOM    410 1HD1 LEU A  26      19.743 -13.151   1.144  1.00  0.88           H  
ATOM    411 2HD1 LEU A  26      20.594 -13.799  -0.244  1.00  0.88           H  
ATOM    412 3HD1 LEU A  26      20.182 -14.850   1.129  1.00  0.88           H  
ATOM    413 1HD2 LEU A  26      20.990 -12.896   3.353  1.00  0.88           H  
ATOM    414 2HD2 LEU A  26      21.414 -14.609   3.237  1.00  0.88           H  
ATOM    415 3HD2 LEU A  26      22.694 -13.396   3.431  1.00  0.88           H  
ATOM    416  N   ARG A  27      25.279 -15.946  -0.218  1.00  0.90           N  
ATOM    417  CA  ARG A  27      25.953 -17.188  -0.600  1.00  0.90           C  
ATOM    418  C   ARG A  27      27.369 -17.261  -0.047  1.00  0.90           C  
ATOM    419  O   ARG A  27      27.836 -18.323   0.382  1.00  0.90           O  
ATOM    420  CB  ARG A  27      25.957 -17.367  -2.113  1.00  0.90           C  
ATOM    421  CG  ARG A  27      24.591 -17.744  -2.716  1.00  0.90           C  
ATOM    422  CD  ARG A  27      24.660 -17.928  -4.193  1.00  0.90           C  
ATOM    423  NE  ARG A  27      23.359 -18.276  -4.766  1.00  0.90           N  
ATOM    424  CZ  ARG A  27      22.844 -19.511  -4.835  1.00  0.90           C  
ATOM    425  NH1 ARG A  27      23.501 -20.557  -4.374  1.00  0.90           N  
ATOM    426  NH2 ARG A  27      21.660 -19.644  -5.382  1.00  0.90           N  
ATOM    427  H   ARG A  27      24.955 -15.315  -0.951  1.00  0.90           H  
ATOM    428  HA  ARG A  27      25.385 -18.016  -0.178  1.00  0.90           H  
ATOM    429 1HB  ARG A  27      26.274 -16.434  -2.579  1.00  0.90           H  
ATOM    430 2HB  ARG A  27      26.676 -18.135  -2.391  1.00  0.90           H  
ATOM    431 1HG  ARG A  27      24.242 -18.673  -2.270  1.00  0.90           H  
ATOM    432 2HG  ARG A  27      23.872 -16.952  -2.506  1.00  0.90           H  
ATOM    433 1HD  ARG A  27      24.991 -16.994  -4.651  1.00  0.90           H  
ATOM    434 2HD  ARG A  27      25.363 -18.720  -4.433  1.00  0.90           H  
ATOM    435  HE  ARG A  27      22.766 -17.529  -5.153  1.00  0.90           H  
ATOM    436 1HH1 ARG A  27      24.413 -20.436  -3.959  1.00  0.90           H  
ATOM    437 2HH1 ARG A  27      23.092 -21.478  -4.438  1.00  0.90           H  
ATOM    438 1HH2 ARG A  27      21.195 -18.792  -5.728  1.00  0.90           H  
ATOM    439 2HH2 ARG A  27      21.225 -20.549  -5.461  1.00  0.90           H  
ATOM    440  N   GLY A  28      28.026 -16.109   0.025  1.00  0.89           N  
ATOM    441  CA  GLY A  28      29.377 -16.004   0.539  1.00  0.89           C  
ATOM    442  C   GLY A  28      29.415 -15.940   2.067  1.00  0.89           C  
ATOM    443  O   GLY A  28      30.482 -15.746   2.651  1.00  0.89           O  
ATOM    444  H   GLY A  28      27.595 -15.265  -0.355  1.00  0.89           H  
ATOM    445 1HA  GLY A  28      29.962 -16.854   0.193  1.00  0.89           H  
ATOM    446 2HA  GLY A  28      29.839 -15.107   0.128  1.00  0.89           H  
ATOM    447  N   ARG A  29      28.248 -16.061   2.720  1.00  0.86           N  
ATOM    448  CA  ARG A  29      28.125 -15.997   4.170  1.00  0.86           C  
ATOM    449  C   ARG A  29      28.721 -14.709   4.725  1.00  0.86           C  
ATOM    450  O   ARG A  29      29.385 -14.704   5.763  1.00  0.86           O  
ATOM    451  CB  ARG A  29      28.778 -17.214   4.807  1.00  0.86           C  
ATOM    452  CG  ARG A  29      27.887 -18.463   4.863  1.00  0.86           C  
ATOM    453  CD  ARG A  29      27.634 -19.076   3.500  1.00  0.86           C  
ATOM    454  NE  ARG A  29      26.927 -20.357   3.622  1.00  0.86           N  
ATOM    455  CZ  ARG A  29      26.484 -21.136   2.601  1.00  0.86           C  
ATOM    456  NH1 ARG A  29      26.656 -20.795   1.338  1.00  0.86           N  
ATOM    457  NH2 ARG A  29      25.862 -22.272   2.883  1.00  0.86           N  
ATOM    458  H   ARG A  29      27.385 -16.214   2.203  1.00  0.86           H  
ATOM    459  HA  ARG A  29      27.061 -16.018   4.416  1.00  0.86           H  
ATOM    460 1HB  ARG A  29      29.680 -17.487   4.271  1.00  0.86           H  
ATOM    461 2HB  ARG A  29      29.068 -16.973   5.829  1.00  0.86           H  
ATOM    462 1HG  ARG A  29      28.359 -19.216   5.493  1.00  0.86           H  
ATOM    463 2HG  ARG A  29      26.919 -18.188   5.290  1.00  0.86           H  
ATOM    464 1HD  ARG A  29      27.012 -18.397   2.909  1.00  0.86           H  
ATOM    465 2HD  ARG A  29      28.577 -19.247   2.981  1.00  0.86           H  
ATOM    466  HE  ARG A  29      26.752 -20.687   4.558  1.00  0.86           H  
ATOM    467 1HH1 ARG A  29      27.127 -19.911   1.082  1.00  0.86           H  
ATOM    468 2HH1 ARG A  29      26.318 -21.398   0.608  1.00  0.86           H  
ATOM    469 1HH2 ARG A  29      25.722 -22.547   3.846  1.00  0.86           H  
ATOM    470 2HH2 ARG A  29      25.528 -22.863   2.136  1.00  0.86           H  
ATOM    471  N   THR A  30      28.445 -13.616   4.027  1.00  0.80           N  
ATOM    472  CA  THR A  30      28.906 -12.280   4.352  1.00  0.80           C  
ATOM    473  C   THR A  30      27.720 -11.406   4.755  1.00  0.80           C  
ATOM    474  O   THR A  30      26.633 -11.551   4.206  1.00  0.80           O  
ATOM    475  CB  THR A  30      29.679 -11.708   3.135  1.00  0.80           C  
ATOM    476  OG1 THR A  30      30.837 -12.531   2.876  1.00  0.80           O  
ATOM    477  CG2 THR A  30      30.104 -10.284   3.325  1.00  0.80           C  
ATOM    478  H   THR A  30      27.884 -13.711   3.179  1.00  0.80           H  
ATOM    479  HA  THR A  30      29.588 -12.338   5.200  1.00  0.80           H  
ATOM    480  HB  THR A  30      29.026 -11.762   2.262  1.00  0.80           H  
ATOM    481  HG1 THR A  30      30.595 -13.474   2.903  1.00  0.80           H  
ATOM    482 1HG2 THR A  30      30.626  -9.943   2.434  1.00  0.80           H  
ATOM    483 2HG2 THR A  30      29.243  -9.673   3.475  1.00  0.80           H  
ATOM    484 3HG2 THR A  30      30.757 -10.208   4.188  1.00  0.80           H  
ATOM    485  N   GLY A  31      27.873 -10.606   5.805  1.00  0.73           N  
ATOM    486  CA  GLY A  31      26.781  -9.721   6.190  1.00  0.73           C  
ATOM    487  C   GLY A  31      26.918  -8.409   5.431  1.00  0.73           C  
ATOM    488  O   GLY A  31      27.875  -8.221   4.688  1.00  0.73           O  
ATOM    489  H   GLY A  31      28.761 -10.556   6.285  1.00  0.73           H  
ATOM    490 1HA  GLY A  31      25.824 -10.188   5.961  1.00  0.73           H  
ATOM    491 2HA  GLY A  31      26.806  -9.538   7.264  1.00  0.73           H  
ATOM    492  N   ALA A  32      25.995  -7.489   5.630  1.00  0.67           N  
ATOM    493  CA  ALA A  32      26.098  -6.206   4.936  1.00  0.67           C  
ATOM    494  C   ALA A  32      25.162  -5.172   5.515  1.00  0.67           C  
ATOM    495  O   ALA A  32      24.192  -5.493   6.201  1.00  0.67           O  
ATOM    496  CB  ALA A  32      25.812  -6.351   3.443  1.00  0.67           C  
ATOM    497  H   ALA A  32      25.217  -7.720   6.245  1.00  0.67           H  
ATOM    498  HA  ALA A  32      27.120  -5.842   5.059  1.00  0.67           H  
ATOM    499 1HB  ALA A  32      25.925  -5.386   2.962  1.00  0.67           H  
ATOM    500 2HB  ALA A  32      26.493  -7.056   2.997  1.00  0.67           H  
ATOM    501 3HB  ALA A  32      24.809  -6.695   3.297  1.00  0.67           H  
ATOM    502  N   LEU A  33      25.430  -3.923   5.191  1.00  0.64           N  
ATOM    503  CA  LEU A  33      24.507  -2.848   5.494  1.00  0.64           C  
ATOM    504  C   LEU A  33      24.652  -1.849   4.363  1.00  0.64           C  
ATOM    505  O   LEU A  33      25.749  -1.327   4.143  1.00  0.64           O  
ATOM    506  CB  LEU A  33      24.818  -2.200   6.840  1.00  0.64           C  
ATOM    507  CG  LEU A  33      23.735  -1.251   7.376  1.00  0.64           C  
ATOM    508  CD1 LEU A  33      23.939  -1.079   8.846  1.00  0.64           C  
ATOM    509  CD2 LEU A  33      23.795   0.064   6.693  1.00  0.64           C  
ATOM    510  H   LEU A  33      26.269  -3.715   4.669  1.00  0.64           H  
ATOM    511  HA  LEU A  33      23.493  -3.225   5.507  1.00  0.64           H  
ATOM    512 1HB  LEU A  33      24.963  -2.986   7.579  1.00  0.64           H  
ATOM    513 2HB  LEU A  33      25.742  -1.634   6.749  1.00  0.64           H  
ATOM    514  HG  LEU A  33      22.753  -1.696   7.212  1.00  0.64           H  
ATOM    515 1HD1 LEU A  33      23.171  -0.426   9.241  1.00  0.64           H  
ATOM    516 2HD1 LEU A  33      23.880  -2.044   9.330  1.00  0.64           H  
ATOM    517 3HD1 LEU A  33      24.917  -0.638   9.031  1.00  0.64           H  
ATOM    518 1HD2 LEU A  33      23.030   0.708   7.101  1.00  0.64           H  
ATOM    519 2HD2 LEU A  33      24.748   0.489   6.870  1.00  0.64           H  
ATOM    520 3HD2 LEU A  33      23.640  -0.044   5.635  1.00  0.64           H  
ATOM    521  N   ILE A  34      23.579  -1.665   3.606  1.00  0.62           N  
ATOM    522  CA  ILE A  34      23.591  -0.828   2.429  1.00  0.62           C  
ATOM    523  C   ILE A  34      22.580   0.306   2.553  1.00  0.62           C  
ATOM    524  O   ILE A  34      21.407   0.060   2.816  1.00  0.62           O  
ATOM    525  CB  ILE A  34      23.250  -1.696   1.219  1.00  0.62           C  
ATOM    526  CG1 ILE A  34      24.253  -2.836   1.114  1.00  0.62           C  
ATOM    527  CG2 ILE A  34      23.286  -0.862  -0.043  1.00  0.62           C  
ATOM    528  CD1 ILE A  34      23.834  -3.855   0.169  1.00  0.62           C  
ATOM    529  H   ILE A  34      22.728  -2.161   3.847  1.00  0.62           H  
ATOM    530  HA  ILE A  34      24.582  -0.416   2.309  1.00  0.62           H  
ATOM    531  HB  ILE A  34      22.267  -2.126   1.345  1.00  0.62           H  
ATOM    532 1HG1 ILE A  34      25.220  -2.442   0.817  1.00  0.62           H  
ATOM    533 2HG1 ILE A  34      24.357  -3.319   2.076  1.00  0.62           H  
ATOM    534 1HG2 ILE A  34      23.050  -1.487  -0.897  1.00  0.62           H  
ATOM    535 2HG2 ILE A  34      22.561  -0.051   0.026  1.00  0.62           H  
ATOM    536 3HG2 ILE A  34      24.288  -0.448  -0.153  1.00  0.62           H  
ATOM    537 1HD1 ILE A  34      24.575  -4.656   0.146  1.00  0.62           H  
ATOM    538 2HD1 ILE A  34      22.884  -4.242   0.492  1.00  0.62           H  
ATOM    539 3HD1 ILE A  34      23.732  -3.407  -0.813  1.00  0.62           H  
ATOM    540  N   VAL A  35      23.023   1.538   2.369  1.00  0.63           N  
ATOM    541  CA  VAL A  35      22.122   2.681   2.492  1.00  0.63           C  
ATOM    542  C   VAL A  35      21.766   3.254   1.120  1.00  0.63           C  
ATOM    543  O   VAL A  35      22.637   3.695   0.367  1.00  0.63           O  
ATOM    544  CB  VAL A  35      22.787   3.777   3.356  1.00  0.63           C  
ATOM    545  CG1 VAL A  35      21.861   5.000   3.474  1.00  0.63           C  
ATOM    546  CG2 VAL A  35      23.167   3.218   4.719  1.00  0.63           C  
ATOM    547  H   VAL A  35      24.008   1.675   2.154  1.00  0.63           H  
ATOM    548  HA  VAL A  35      21.204   2.354   2.979  1.00  0.63           H  
ATOM    549  HB  VAL A  35      23.690   4.115   2.853  1.00  0.63           H  
ATOM    550 1HG1 VAL A  35      22.355   5.775   4.057  1.00  0.63           H  
ATOM    551 2HG1 VAL A  35      21.637   5.389   2.474  1.00  0.63           H  
ATOM    552 3HG1 VAL A  35      20.934   4.720   3.962  1.00  0.63           H  
ATOM    553 1HG2 VAL A  35      23.657   3.996   5.302  1.00  0.63           H  
ATOM    554 2HG2 VAL A  35      22.280   2.882   5.241  1.00  0.63           H  
ATOM    555 3HG2 VAL A  35      23.852   2.379   4.587  1.00  0.63           H  
ATOM    556  N   LEU A  36      20.482   3.258   0.761  1.00  0.65           N  
ATOM    557  CA  LEU A  36      20.124   3.728  -0.579  1.00  0.65           C  
ATOM    558  C   LEU A  36      19.836   5.215  -0.618  1.00  0.65           C  
ATOM    559  O   LEU A  36      18.681   5.640  -0.636  1.00  0.65           O  
ATOM    560  CB  LEU A  36      18.923   2.982  -1.137  1.00  0.65           C  
ATOM    561  CG  LEU A  36      19.079   1.470  -1.235  1.00  0.65           C  
ATOM    562  CD1 LEU A  36      17.822   0.872  -1.887  1.00  0.65           C  
ATOM    563  CD2 LEU A  36      20.330   1.146  -2.005  1.00  0.65           C  
ATOM    564  H   LEU A  36      19.751   2.918   1.392  1.00  0.65           H  
ATOM    565  HA  LEU A  36      20.969   3.542  -1.243  1.00  0.65           H  
ATOM    566 1HB  LEU A  36      18.065   3.184  -0.492  1.00  0.65           H  
ATOM    567 2HB  LEU A  36      18.707   3.368  -2.135  1.00  0.65           H  
ATOM    568  HG  LEU A  36      19.166   1.058  -0.231  1.00  0.65           H  
ATOM    569 1HD1 LEU A  36      17.915  -0.208  -1.957  1.00  0.65           H  
ATOM    570 2HD1 LEU A  36      16.945   1.118  -1.309  1.00  0.65           H  
ATOM    571 3HD1 LEU A  36      17.727   1.287  -2.881  1.00  0.65           H  
ATOM    572 1HD2 LEU A  36      20.451   0.071  -2.054  1.00  0.65           H  
ATOM    573 2HD2 LEU A  36      20.262   1.556  -3.015  1.00  0.65           H  
ATOM    574 3HD2 LEU A  36      21.187   1.583  -1.493  1.00  0.65           H  
ATOM    575  N   GLY A  37      20.898   5.996  -0.617  1.00  0.67           N  
ATOM    576  CA  GLY A  37      20.808   7.448  -0.582  1.00  0.67           C  
ATOM    577  C   GLY A  37      22.167   8.077  -0.391  1.00  0.67           C  
ATOM    578  O   GLY A  37      23.110   7.428   0.042  1.00  0.67           O  
ATOM    579  H   GLY A  37      21.817   5.537  -0.663  1.00  0.67           H  
ATOM    580 1HA  GLY A  37      20.394   7.800  -1.515  1.00  0.67           H  
ATOM    581 2HA  GLY A  37      20.141   7.760   0.216  1.00  0.67           H  
ATOM    582  N   HIS A  38      22.280   9.358  -0.709  1.00  0.70           N  
ATOM    583  CA  HIS A  38      23.571  10.017  -0.591  1.00  0.70           C  
ATOM    584  C   HIS A  38      23.481  11.521  -0.347  1.00  0.70           C  
ATOM    585  O   HIS A  38      24.397  12.259  -0.706  1.00  0.70           O  
ATOM    586  CB  HIS A  38      24.386   9.728  -1.844  1.00  0.70           C  
ATOM    587  CG  HIS A  38      23.760  10.228  -3.122  1.00  0.70           C  
ATOM    588  ND1 HIS A  38      22.442   9.971  -3.468  1.00  0.70           N  
ATOM    589  CD2 HIS A  38      24.283  10.946  -4.142  1.00  0.70           C  
ATOM    590  CE1 HIS A  38      22.184  10.526  -4.642  1.00  0.70           C  
ATOM    591  NE2 HIS A  38      23.283  11.121  -5.073  1.00  0.70           N  
ATOM    592  H   HIS A  38      21.481   9.867  -1.054  1.00  0.70           H  
ATOM    593  HA  HIS A  38      24.110   9.591   0.254  1.00  0.70           H  
ATOM    594 1HB  HIS A  38      25.368  10.189  -1.746  1.00  0.70           H  
ATOM    595 2HB  HIS A  38      24.542   8.650  -1.935  1.00  0.70           H  
ATOM    596  HD2 HIS A  38      25.306  11.316  -4.213  1.00  0.70           H  
ATOM    597  HE1 HIS A  38      21.227  10.495  -5.166  1.00  0.70           H  
ATOM    598  HE2 HIS A  38      23.383  11.626  -5.944  1.00  0.70           H  
ATOM    599  N   ASP A  39      22.356  11.993   0.185  1.00  0.71           N  
ATOM    600  CA  ASP A  39      22.189  13.431   0.374  1.00  0.71           C  
ATOM    601  C   ASP A  39      22.875  13.875   1.657  1.00  0.71           C  
ATOM    602  O   ASP A  39      23.554  13.077   2.302  1.00  0.71           O  
ATOM    603  CB  ASP A  39      20.711  13.836   0.422  1.00  0.71           C  
ATOM    604  CG  ASP A  39      19.973  13.385   1.669  1.00  0.71           C  
ATOM    605  OD1 ASP A  39      20.621  12.992   2.631  1.00  0.71           O  
ATOM    606  OD2 ASP A  39      18.763  13.482   1.678  1.00  0.71           O  
ATOM    607  H   ASP A  39      21.630  11.355   0.470  1.00  0.71           H  
ATOM    608  HA  ASP A  39      22.660  13.950  -0.463  1.00  0.71           H  
ATOM    609 1HB  ASP A  39      20.622  14.917   0.331  1.00  0.71           H  
ATOM    610 2HB  ASP A  39      20.202  13.403  -0.443  1.00  0.71           H  
ATOM    611  N   GLU A  40      22.669  15.130   2.051  1.00  0.72           N  
ATOM    612  CA  GLU A  40      23.326  15.696   3.224  1.00  0.72           C  
ATOM    613  C   GLU A  40      22.995  14.973   4.536  1.00  0.72           C  
ATOM    614  O   GLU A  40      23.796  14.994   5.472  1.00  0.72           O  
ATOM    615  CB  GLU A  40      22.969  17.177   3.357  1.00  0.72           C  
ATOM    616  CG  GLU A  40      23.566  18.068   2.267  1.00  0.72           C  
ATOM    617  CD  GLU A  40      23.176  19.528   2.396  1.00  0.72           C  
ATOM    618  OE1 GLU A  40      22.346  19.836   3.219  1.00  0.72           O  
ATOM    619  OE2 GLU A  40      23.714  20.331   1.669  1.00  0.72           O  
ATOM    620  H   GLU A  40      22.071  15.725   1.500  1.00  0.72           H  
ATOM    621  HA  GLU A  40      24.404  15.619   3.065  1.00  0.72           H  
ATOM    622 1HB  GLU A  40      21.884  17.289   3.329  1.00  0.72           H  
ATOM    623 2HB  GLU A  40      23.311  17.548   4.323  1.00  0.72           H  
ATOM    624 1HG  GLU A  40      24.653  17.990   2.308  1.00  0.72           H  
ATOM    625 2HG  GLU A  40      23.242  17.695   1.296  1.00  0.72           H  
ATOM    626  N   ASN A  41      21.799  14.391   4.647  1.00  0.72           N  
ATOM    627  CA  ASN A  41      21.415  13.722   5.879  1.00  0.72           C  
ATOM    628  C   ASN A  41      22.133  12.383   5.931  1.00  0.72           C  
ATOM    629  O   ASN A  41      22.569  11.917   6.994  1.00  0.72           O  
ATOM    630  CB  ASN A  41      19.912  13.586   5.935  1.00  0.72           C  
ATOM    631  CG  ASN A  41      19.243  14.919   6.167  1.00  0.72           C  
ATOM    632  OD1 ASN A  41      19.818  15.823   6.789  1.00  0.72           O  
ATOM    633  ND2 ASN A  41      18.048  15.068   5.665  1.00  0.72           N  
ATOM    634  H   ASN A  41      21.184  14.318   3.838  1.00  0.72           H  
ATOM    635  HA  ASN A  41      21.751  14.317   6.729  1.00  0.72           H  
ATOM    636 1HB  ASN A  41      19.549  13.161   4.994  1.00  0.72           H  
ATOM    637 2HB  ASN A  41      19.633  12.899   6.734  1.00  0.72           H  
ATOM    638 1HD2 ASN A  41      17.561  15.932   5.777  1.00  0.72           H  
ATOM    639 2HD2 ASN A  41      17.624  14.317   5.156  1.00  0.72           H  
ATOM    640  N   VAL A  42      22.314  11.793   4.754  1.00  0.72           N  
ATOM    641  CA  VAL A  42      23.036  10.541   4.671  1.00  0.72           C  
ATOM    642  C   VAL A  42      24.505  10.818   4.973  1.00  0.72           C  
ATOM    643  O   VAL A  42      25.132  10.099   5.750  1.00  0.72           O  
ATOM    644  CB  VAL A  42      22.878   9.873   3.307  1.00  0.72           C  
ATOM    645  CG1 VAL A  42      23.776   8.655   3.243  1.00  0.72           C  
ATOM    646  CG2 VAL A  42      21.421   9.495   3.106  1.00  0.72           C  
ATOM    647  H   VAL A  42      21.913  12.230   3.909  1.00  0.72           H  
ATOM    648  HA  VAL A  42      22.632   9.862   5.416  1.00  0.72           H  
ATOM    649  HB  VAL A  42      23.189  10.559   2.530  1.00  0.72           H  
ATOM    650 1HG1 VAL A  42      23.677   8.178   2.284  1.00  0.72           H  
ATOM    651 2HG1 VAL A  42      24.808   8.965   3.384  1.00  0.72           H  
ATOM    652 3HG1 VAL A  42      23.496   7.954   4.023  1.00  0.72           H  
ATOM    653 1HG2 VAL A  42      21.291   9.025   2.146  1.00  0.72           H  
ATOM    654 2HG2 VAL A  42      21.115   8.805   3.886  1.00  0.72           H  
ATOM    655 3HG2 VAL A  42      20.807  10.400   3.154  1.00  0.72           H  
ATOM    656  N   GLU A  43      25.053  11.886   4.399  1.00  0.72           N  
ATOM    657  CA  GLU A  43      26.433  12.221   4.698  1.00  0.72           C  
ATOM    658  C   GLU A  43      26.607  12.557   6.177  1.00  0.72           C  
ATOM    659  O   GLU A  43      27.622  12.213   6.768  1.00  0.72           O  
ATOM    660  CB  GLU A  43      26.950  13.365   3.823  1.00  0.72           C  
ATOM    661  CG  GLU A  43      27.142  12.970   2.378  1.00  0.72           C  
ATOM    662  CD  GLU A  43      27.802  14.042   1.497  1.00  0.72           C  
ATOM    663  OE1 GLU A  43      27.858  15.184   1.895  1.00  0.72           O  
ATOM    664  OE2 GLU A  43      28.306  13.676   0.438  1.00  0.72           O  
ATOM    665  H   GLU A  43      24.508  12.451   3.749  1.00  0.72           H  
ATOM    666  HA  GLU A  43      27.047  11.346   4.485  1.00  0.72           H  
ATOM    667 1HB  GLU A  43      26.245  14.195   3.861  1.00  0.72           H  
ATOM    668 2HB  GLU A  43      27.902  13.719   4.211  1.00  0.72           H  
ATOM    669 1HG  GLU A  43      27.743  12.082   2.375  1.00  0.72           H  
ATOM    670 2HG  GLU A  43      26.169  12.712   1.956  1.00  0.72           H  
ATOM    671  N   ALA A  44      25.623  13.214   6.799  1.00  0.73           N  
ATOM    672  CA  ALA A  44      25.744  13.522   8.217  1.00  0.73           C  
ATOM    673  C   ALA A  44      25.877  12.240   9.053  1.00  0.73           C  
ATOM    674  O   ALA A  44      26.660  12.198  10.005  1.00  0.73           O  
ATOM    675  CB  ALA A  44      24.541  14.330   8.681  1.00  0.73           C  
ATOM    676  H   ALA A  44      24.808  13.541   6.286  1.00  0.73           H  
ATOM    677  HA  ALA A  44      26.648  14.113   8.357  1.00  0.73           H  
ATOM    678 1HB  ALA A  44      24.653  14.578   9.733  1.00  0.73           H  
ATOM    679 2HB  ALA A  44      24.470  15.245   8.093  1.00  0.73           H  
ATOM    680 3HB  ALA A  44      23.638  13.742   8.540  1.00  0.73           H  
ATOM    681  N   ILE A  45      25.120  11.188   8.701  1.00  0.74           N  
ATOM    682  CA  ILE A  45      25.225   9.913   9.417  1.00  0.74           C  
ATOM    683  C   ILE A  45      26.465   9.072   9.049  1.00  0.74           C  
ATOM    684  O   ILE A  45      26.922   8.267   9.860  1.00  0.74           O  
ATOM    685  CB  ILE A  45      23.945   9.041   9.287  1.00  0.74           C  
ATOM    686  CG1 ILE A  45      23.979   7.971  10.308  1.00  0.74           C  
ATOM    687  CG2 ILE A  45      23.787   8.407   7.962  1.00  0.74           C  
ATOM    688  CD1 ILE A  45      22.706   7.207  10.425  1.00  0.74           C  
ATOM    689  H   ILE A  45      24.451  11.286   7.933  1.00  0.74           H  
ATOM    690  HA  ILE A  45      25.313  10.151  10.477  1.00  0.74           H  
ATOM    691  HB  ILE A  45      23.072   9.662   9.484  1.00  0.74           H  
ATOM    692 1HG1 ILE A  45      24.770   7.279  10.045  1.00  0.74           H  
ATOM    693 2HG1 ILE A  45      24.203   8.417  11.257  1.00  0.74           H  
ATOM    694 1HG2 ILE A  45      22.884   7.813   7.950  1.00  0.74           H  
ATOM    695 2HG2 ILE A  45      23.711   9.163   7.252  1.00  0.74           H  
ATOM    696 3HG2 ILE A  45      24.628   7.779   7.754  1.00  0.74           H  
ATOM    697 1HD1 ILE A  45      22.818   6.440  11.169  1.00  0.74           H  
ATOM    698 2HD1 ILE A  45      21.895   7.879  10.705  1.00  0.74           H  
ATOM    699 3HD1 ILE A  45      22.482   6.747   9.470  1.00  0.74           H  
ATOM    700  N   CYS A  46      26.975   9.199   7.820  1.00  0.75           N  
ATOM    701  CA  CYS A  46      28.089   8.356   7.357  1.00  0.75           C  
ATOM    702  C   CYS A  46      29.501   8.948   7.509  1.00  0.75           C  
ATOM    703  O   CYS A  46      29.791  10.010   6.963  1.00  0.75           O  
ATOM    704  CB  CYS A  46      27.903   8.104   5.869  1.00  0.75           C  
ATOM    705  SG  CYS A  46      26.386   7.268   5.430  1.00  0.75           S  
ATOM    706  H   CYS A  46      26.549   9.862   7.170  1.00  0.75           H  
ATOM    707  HA  CYS A  46      28.050   7.414   7.901  1.00  0.75           H  
ATOM    708 1HB  CYS A  46      27.918   9.060   5.343  1.00  0.75           H  
ATOM    709 2HB  CYS A  46      28.736   7.516   5.500  1.00  0.75           H  
ATOM    710  HG  CYS A  46      25.593   8.353   5.654  1.00  0.75           H  
ATOM    711  N   ASP A  47      30.431   8.215   8.139  1.00  0.75           N  
ATOM    712  CA  ASP A  47      31.806   8.737   8.228  1.00  0.75           C  
ATOM    713  C   ASP A  47      32.847   7.639   8.469  1.00  0.75           C  
ATOM    714  O   ASP A  47      32.506   6.491   8.708  1.00  0.75           O  
ATOM    715  CB  ASP A  47      31.894   9.789   9.360  1.00  0.75           C  
ATOM    716  CG  ASP A  47      33.029  10.863   9.184  1.00  0.75           C  
ATOM    717  OD1 ASP A  47      33.965  10.627   8.437  1.00  0.75           O  
ATOM    718  OD2 ASP A  47      32.942  11.888   9.822  1.00  0.75           O  
ATOM    719  H   ASP A  47      30.167   7.341   8.602  1.00  0.75           H  
ATOM    720  HA  ASP A  47      32.045   9.225   7.282  1.00  0.75           H  
ATOM    721 1HB  ASP A  47      30.939  10.318   9.430  1.00  0.75           H  
ATOM    722 2HB  ASP A  47      32.046   9.279  10.313  1.00  0.75           H  
ATOM    723  N   GLY A  48      34.123   7.995   8.375  1.00  0.75           N  
ATOM    724  CA  GLY A  48      35.231   7.084   8.687  1.00  0.75           C  
ATOM    725  C   GLY A  48      35.619   6.088   7.580  1.00  0.75           C  
ATOM    726  O   GLY A  48      36.512   5.266   7.784  1.00  0.75           O  
ATOM    727  H   GLY A  48      34.320   8.971   8.150  1.00  0.75           H  
ATOM    728 1HA  GLY A  48      36.106   7.684   8.941  1.00  0.75           H  
ATOM    729 2HA  GLY A  48      34.978   6.526   9.588  1.00  0.75           H  
ATOM    730  N   GLY A  49      34.946   6.142   6.433  1.00  0.73           N  
ATOM    731  CA  GLY A  49      35.207   5.207   5.334  1.00  0.73           C  
ATOM    732  C   GLY A  49      35.863   5.875   4.143  1.00  0.73           C  
ATOM    733  O   GLY A  49      36.634   6.828   4.291  1.00  0.73           O  
ATOM    734  H   GLY A  49      34.232   6.843   6.325  1.00  0.73           H  
ATOM    735 1HA  GLY A  49      35.845   4.398   5.689  1.00  0.73           H  
ATOM    736 2HA  GLY A  49      34.284   4.734   5.015  1.00  0.73           H  
ATOM    737  N   PHE A  50      35.540   5.378   2.949  1.00  0.71           N  
ATOM    738  CA  PHE A  50      36.163   5.863   1.730  1.00  0.71           C  
ATOM    739  C   PHE A  50      35.139   6.369   0.726  1.00  0.71           C  
ATOM    740  O   PHE A  50      34.024   5.847   0.638  1.00  0.71           O  
ATOM    741  CB  PHE A  50      36.938   4.714   1.089  1.00  0.71           C  
ATOM    742  CG  PHE A  50      37.973   4.159   1.992  1.00  0.71           C  
ATOM    743  CD1 PHE A  50      37.615   3.168   2.886  1.00  0.71           C  
ATOM    744  CD2 PHE A  50      39.277   4.609   1.980  1.00  0.71           C  
ATOM    745  CE1 PHE A  50      38.534   2.629   3.757  1.00  0.71           C  
ATOM    746  CE2 PHE A  50      40.210   4.073   2.849  1.00  0.71           C  
ATOM    747  CZ  PHE A  50      39.836   3.081   3.740  1.00  0.71           C  
ATOM    748  H   PHE A  50      34.882   4.601   2.899  1.00  0.71           H  
ATOM    749  HA  PHE A  50      36.844   6.677   1.978  1.00  0.71           H  
ATOM    750 1HB  PHE A  50      36.246   3.912   0.819  1.00  0.71           H  
ATOM    751 2HB  PHE A  50      37.419   5.059   0.172  1.00  0.71           H  
ATOM    752  HD1 PHE A  50      36.581   2.825   2.892  1.00  0.71           H  
ATOM    753  HD2 PHE A  50      39.566   5.393   1.279  1.00  0.71           H  
ATOM    754  HE1 PHE A  50      38.230   1.851   4.458  1.00  0.71           H  
ATOM    755  HE2 PHE A  50      41.239   4.432   2.835  1.00  0.71           H  
ATOM    756  HZ  PHE A  50      40.570   2.660   4.426  1.00  0.71           H  
ATOM    757  N   SER A  51      35.532   7.366  -0.059  1.00  0.69           N  
ATOM    758  CA  SER A  51      34.702   7.845  -1.161  1.00  0.69           C  
ATOM    759  C   SER A  51      35.127   7.123  -2.424  1.00  0.69           C  
ATOM    760  O   SER A  51      36.314   7.104  -2.752  1.00  0.69           O  
ATOM    761  CB  SER A  51      34.830   9.346  -1.329  1.00  0.69           C  
ATOM    762  OG  SER A  51      34.154   9.784  -2.473  1.00  0.69           O  
ATOM    763  H   SER A  51      36.442   7.782   0.089  1.00  0.69           H  
ATOM    764  HA  SER A  51      33.661   7.597  -0.969  1.00  0.69           H  
ATOM    765 1HB  SER A  51      34.423   9.846  -0.451  1.00  0.69           H  
ATOM    766 2HB  SER A  51      35.882   9.612  -1.403  1.00  0.69           H  
ATOM    767  HG  SER A  51      34.471   9.226  -3.192  1.00  0.69           H  
ATOM    768  N   LEU A  52      34.180   6.478  -3.092  1.00  0.68           N  
ATOM    769  CA  LEU A  52      34.500   5.717  -4.287  1.00  0.68           C  
ATOM    770  C   LEU A  52      34.000   6.353  -5.580  1.00  0.68           C  
ATOM    771  O   LEU A  52      34.756   6.489  -6.541  1.00  0.68           O  
ATOM    772  CB  LEU A  52      33.890   4.318  -4.195  1.00  0.68           C  
ATOM    773  CG  LEU A  52      34.362   3.424  -3.078  1.00  0.68           C  
ATOM    774  CD1 LEU A  52      33.612   2.122  -3.183  1.00  0.68           C  
ATOM    775  CD2 LEU A  52      35.845   3.225  -3.183  1.00  0.68           C  
ATOM    776  H   LEU A  52      33.215   6.535  -2.778  1.00  0.68           H  
ATOM    777  HA  LEU A  52      35.583   5.625  -4.355  1.00  0.68           H  
ATOM    778 1HB  LEU A  52      32.804   4.420  -4.105  1.00  0.68           H  
ATOM    779 2HB  LEU A  52      34.103   3.801  -5.105  1.00  0.68           H  
ATOM    780  HG  LEU A  52      34.125   3.875  -2.109  1.00  0.68           H  
ATOM    781 1HD1 LEU A  52      33.927   1.454  -2.393  1.00  0.68           H  
ATOM    782 2HD1 LEU A  52      32.561   2.319  -3.094  1.00  0.68           H  
ATOM    783 3HD1 LEU A  52      33.814   1.660  -4.145  1.00  0.68           H  
ATOM    784 1HD2 LEU A  52      36.182   2.572  -2.376  1.00  0.68           H  
ATOM    785 2HD2 LEU A  52      36.084   2.778  -4.144  1.00  0.68           H  
ATOM    786 3HD2 LEU A  52      36.349   4.191  -3.100  1.00  0.68           H  
ATOM    787  N   ASP A  53      32.720   6.733  -5.599  1.00  0.67           N  
ATOM    788  CA  ASP A  53      32.067   7.260  -6.804  1.00  0.67           C  
ATOM    789  C   ASP A  53      32.260   6.290  -7.997  1.00  0.67           C  
ATOM    790  O   ASP A  53      32.725   6.705  -9.062  1.00  0.67           O  
ATOM    791  CB  ASP A  53      32.616   8.654  -7.175  1.00  0.67           C  
ATOM    792  CG  ASP A  53      31.666   9.481  -8.097  1.00  0.67           C  
ATOM    793  OD1 ASP A  53      30.465   9.327  -7.954  1.00  0.67           O  
ATOM    794  OD2 ASP A  53      32.138  10.250  -8.905  1.00  0.67           O  
ATOM    795  H   ASP A  53      32.174   6.643  -4.745  1.00  0.67           H  
ATOM    796  HA  ASP A  53      30.997   7.342  -6.606  1.00  0.67           H  
ATOM    797 1HB  ASP A  53      32.800   9.222  -6.263  1.00  0.67           H  
ATOM    798 2HB  ASP A  53      33.575   8.539  -7.685  1.00  0.67           H  
ATOM    799  N   VAL A  54      31.933   4.999  -7.815  1.00  0.67           N  
ATOM    800  CA  VAL A  54      32.159   4.005  -8.879  1.00  0.67           C  
ATOM    801  C   VAL A  54      30.881   3.337  -9.349  1.00  0.67           C  
ATOM    802  O   VAL A  54      29.933   3.163  -8.587  1.00  0.67           O  
ATOM    803  CB  VAL A  54      33.112   2.887  -8.401  1.00  0.67           C  
ATOM    804  CG1 VAL A  54      34.466   3.459  -8.062  1.00  0.67           C  
ATOM    805  CG2 VAL A  54      32.493   2.186  -7.194  1.00  0.67           C  
ATOM    806  H   VAL A  54      31.506   4.732  -6.928  1.00  0.67           H  
ATOM    807  HA  VAL A  54      32.616   4.510  -9.729  1.00  0.67           H  
ATOM    808  HB  VAL A  54      33.252   2.165  -9.206  1.00  0.67           H  
ATOM    809 1HG1 VAL A  54      35.131   2.662  -7.736  1.00  0.67           H  
ATOM    810 2HG1 VAL A  54      34.885   3.947  -8.941  1.00  0.67           H  
ATOM    811 3HG1 VAL A  54      34.363   4.173  -7.286  1.00  0.67           H  
ATOM    812 1HG2 VAL A  54      33.147   1.388  -6.853  1.00  0.67           H  
ATOM    813 2HG2 VAL A  54      32.345   2.907  -6.394  1.00  0.67           H  
ATOM    814 3HG2 VAL A  54      31.530   1.765  -7.491  1.00  0.67           H  
ATOM    815  N   ARG A  55      30.851   2.925 -10.610  1.00  0.68           N  
ATOM    816  CA  ARG A  55      29.648   2.278 -11.121  1.00  0.68           C  
ATOM    817  C   ARG A  55      29.312   1.055 -10.294  1.00  0.68           C  
ATOM    818  O   ARG A  55      30.188   0.246  -9.979  1.00  0.68           O  
ATOM    819  CB  ARG A  55      29.803   1.870 -12.576  1.00  0.68           C  
ATOM    820  CG  ARG A  55      28.541   1.281 -13.203  1.00  0.68           C  
ATOM    821  CD  ARG A  55      28.710   1.001 -14.656  1.00  0.68           C  
ATOM    822  NE  ARG A  55      27.501   0.434 -15.238  1.00  0.68           N  
ATOM    823  CZ  ARG A  55      27.342   0.127 -16.543  1.00  0.68           C  
ATOM    824  NH1 ARG A  55      28.320   0.340 -17.395  1.00  0.68           N  
ATOM    825  NH2 ARG A  55      26.200  -0.388 -16.966  1.00  0.68           N  
ATOM    826  H   ARG A  55      31.647   3.072 -11.215  1.00  0.68           H  
ATOM    827  HA  ARG A  55      28.814   2.979 -11.049  1.00  0.68           H  
ATOM    828 1HB  ARG A  55      30.095   2.734 -13.169  1.00  0.68           H  
ATOM    829 2HB  ARG A  55      30.593   1.126 -12.664  1.00  0.68           H  
ATOM    830 1HG  ARG A  55      28.301   0.338 -12.708  1.00  0.68           H  
ATOM    831 2HG  ARG A  55      27.709   1.976 -13.071  1.00  0.68           H  
ATOM    832 1HD  ARG A  55      28.943   1.926 -15.183  1.00  0.68           H  
ATOM    833 2HD  ARG A  55      29.521   0.288 -14.793  1.00  0.68           H  
ATOM    834  HE  ARG A  55      26.724   0.253 -14.612  1.00  0.68           H  
ATOM    835 1HH1 ARG A  55      29.193   0.733 -17.073  1.00  0.68           H  
ATOM    836 2HH1 ARG A  55      28.199   0.109 -18.370  1.00  0.68           H  
ATOM    837 1HH2 ARG A  55      25.446  -0.553 -16.312  1.00  0.68           H  
ATOM    838 2HH2 ARG A  55      26.081  -0.618 -17.941  1.00  0.68           H  
ATOM    839  N   TYR A  56      28.047   0.935  -9.927  1.00  0.69           N  
ATOM    840  CA  TYR A  56      27.601  -0.198  -9.150  1.00  0.69           C  
ATOM    841  C   TYR A  56      27.742  -1.507  -9.903  1.00  0.69           C  
ATOM    842  O   TYR A  56      27.394  -1.603 -11.083  1.00  0.69           O  
ATOM    843  CB  TYR A  56      26.139  -0.062  -8.730  1.00  0.69           C  
ATOM    844  CG  TYR A  56      25.694  -1.253  -7.981  1.00  0.69           C  
ATOM    845  CD1 TYR A  56      25.916  -1.367  -6.638  1.00  0.69           C  
ATOM    846  CD2 TYR A  56      25.143  -2.300  -8.686  1.00  0.69           C  
ATOM    847  CE1 TYR A  56      25.580  -2.516  -6.003  1.00  0.69           C  
ATOM    848  CE2 TYR A  56      24.833  -3.451  -8.058  1.00  0.69           C  
ATOM    849  CZ  TYR A  56      25.047  -3.580  -6.734  1.00  0.69           C  
ATOM    850  OH  TYR A  56      24.751  -4.771  -6.141  1.00  0.69           O  
ATOM    851  H   TYR A  56      27.361   1.636 -10.206  1.00  0.69           H  
ATOM    852  HA  TYR A  56      28.223  -0.268  -8.262  1.00  0.69           H  
ATOM    853 1HB  TYR A  56      26.013   0.808  -8.090  1.00  0.69           H  
ATOM    854 2HB  TYR A  56      25.502   0.057  -9.603  1.00  0.69           H  
ATOM    855  HD1 TYR A  56      26.355  -0.550  -6.087  1.00  0.69           H  
ATOM    856  HD2 TYR A  56      24.994  -2.209  -9.761  1.00  0.69           H  
ATOM    857  HE1 TYR A  56      25.755  -2.592  -4.950  1.00  0.69           H  
ATOM    858  HE2 TYR A  56      24.437  -4.275  -8.622  1.00  0.69           H  
ATOM    859  HH  TYR A  56      24.216  -5.312  -6.761  1.00  0.69           H  
ATOM    860  N   ALA A  57      28.214  -2.522  -9.202  1.00  0.69           N  
ATOM    861  CA  ALA A  57      28.263  -3.874  -9.725  1.00  0.69           C  
ATOM    862  C   ALA A  57      28.115  -4.819  -8.554  1.00  0.69           C  
ATOM    863  O   ALA A  57      28.621  -4.539  -7.466  1.00  0.69           O  
ATOM    864  CB  ALA A  57      29.551  -4.136 -10.479  1.00  0.69           C  
ATOM    865  H   ALA A  57      28.510  -2.348  -8.255  1.00  0.69           H  
ATOM    866  HA  ALA A  57      27.417  -4.020 -10.396  1.00  0.69           H  
ATOM    867 1HB  ALA A  57      29.553  -5.158 -10.856  1.00  0.69           H  
ATOM    868 2HB  ALA A  57      29.624  -3.438 -11.317  1.00  0.69           H  
ATOM    869 3HB  ALA A  57      30.399  -3.991  -9.815  1.00  0.69           H  
ATOM    870  N   ALA A  58      27.472  -5.960  -8.786  1.00  0.69           N  
ATOM    871  CA  ALA A  58      27.260  -6.951  -7.734  1.00  0.69           C  
ATOM    872  C   ALA A  58      28.569  -7.462  -7.143  1.00  0.69           C  
ATOM    873  O   ALA A  58      28.661  -7.718  -5.938  1.00  0.69           O  
ATOM    874  CB  ALA A  58      26.459  -8.104  -8.298  1.00  0.69           C  
ATOM    875  H   ALA A  58      27.092  -6.137  -9.706  1.00  0.69           H  
ATOM    876  HA  ALA A  58      26.694  -6.477  -6.933  1.00  0.69           H  
ATOM    877 1HB  ALA A  58      26.261  -8.834  -7.540  1.00  0.69           H  
ATOM    878 2HB  ALA A  58      25.510  -7.732  -8.686  1.00  0.69           H  
ATOM    879 3HB  ALA A  58      27.011  -8.582  -9.103  1.00  0.69           H  
ATOM    880  N   THR A  59      29.592  -7.608  -7.984  1.00  0.69           N  
ATOM    881  CA  THR A  59      30.878  -8.092  -7.504  1.00  0.69           C  
ATOM    882  C   THR A  59      31.511  -7.074  -6.567  1.00  0.69           C  
ATOM    883  O   THR A  59      32.040  -7.428  -5.512  1.00  0.69           O  
ATOM    884  CB  THR A  59      31.848  -8.390  -8.658  1.00  0.69           C  
ATOM    885  OG1 THR A  59      31.301  -9.409  -9.510  1.00  0.69           O  
ATOM    886  CG2 THR A  59      33.179  -8.865  -8.086  1.00  0.69           C  
ATOM    887  H   THR A  59      29.469  -7.382  -8.960  1.00  0.69           H  
ATOM    888  HA  THR A  59      30.714  -9.013  -6.943  1.00  0.69           H  
ATOM    889  HB  THR A  59      32.009  -7.485  -9.243  1.00  0.69           H  
ATOM    890  HG1 THR A  59      31.930  -9.615 -10.209  1.00  0.69           H  
ATOM    891 1HG2 THR A  59      33.871  -9.074  -8.900  1.00  0.69           H  
ATOM    892 2HG2 THR A  59      33.597  -8.088  -7.442  1.00  0.69           H  
ATOM    893 3HG2 THR A  59      33.019  -9.769  -7.503  1.00  0.69           H  
ATOM    894  N   ARG A  60      31.459  -5.797  -6.958  1.00  0.69           N  
ATOM    895  CA  ARG A  60      32.076  -4.748  -6.158  1.00  0.69           C  
ATOM    896  C   ARG A  60      31.329  -4.612  -4.849  1.00  0.69           C  
ATOM    897  O   ARG A  60      31.939  -4.527  -3.784  1.00  0.69           O  
ATOM    898  CB  ARG A  60      32.061  -3.416  -6.902  1.00  0.69           C  
ATOM    899  CG  ARG A  60      32.694  -2.231  -6.174  1.00  0.69           C  
ATOM    900  CD  ARG A  60      34.139  -2.424  -5.940  1.00  0.69           C  
ATOM    901  NE  ARG A  60      34.764  -1.245  -5.358  1.00  0.69           N  
ATOM    902  CZ  ARG A  60      36.013  -1.220  -4.855  1.00  0.69           C  
ATOM    903  NH1 ARG A  60      36.745  -2.308  -4.862  1.00  0.69           N  
ATOM    904  NH2 ARG A  60      36.505  -0.108  -4.357  1.00  0.69           N  
ATOM    905  H   ARG A  60      30.985  -5.562  -7.815  1.00  0.69           H  
ATOM    906  HA  ARG A  60      33.107  -5.024  -5.947  1.00  0.69           H  
ATOM    907 1HB  ARG A  60      32.574  -3.528  -7.854  1.00  0.69           H  
ATOM    908 2HB  ARG A  60      31.027  -3.143  -7.124  1.00  0.69           H  
ATOM    909 1HG  ARG A  60      32.560  -1.326  -6.767  1.00  0.69           H  
ATOM    910 2HG  ARG A  60      32.208  -2.113  -5.212  1.00  0.69           H  
ATOM    911 1HD  ARG A  60      34.282  -3.259  -5.252  1.00  0.69           H  
ATOM    912 2HD  ARG A  60      34.635  -2.643  -6.885  1.00  0.69           H  
ATOM    913  HE  ARG A  60      34.230  -0.388  -5.338  1.00  0.69           H  
ATOM    914 1HH1 ARG A  60      36.373  -3.167  -5.245  1.00  0.69           H  
ATOM    915 2HH1 ARG A  60      37.682  -2.289  -4.487  1.00  0.69           H  
ATOM    916 1HH2 ARG A  60      35.944   0.732  -4.349  1.00  0.69           H  
ATOM    917 2HH2 ARG A  60      37.443  -0.094  -3.982  1.00  0.69           H  
ATOM    918  N   LEU A  61      30.003  -4.654  -4.903  1.00  0.69           N  
ATOM    919  CA  LEU A  61      29.238  -4.526  -3.680  1.00  0.69           C  
ATOM    920  C   LEU A  61      29.640  -5.628  -2.718  1.00  0.69           C  
ATOM    921  O   LEU A  61      29.937  -5.363  -1.551  1.00  0.69           O  
ATOM    922  CB  LEU A  61      27.748  -4.642  -3.946  1.00  0.69           C  
ATOM    923  CG  LEU A  61      26.880  -4.538  -2.681  1.00  0.69           C  
ATOM    924  CD1 LEU A  61      27.026  -3.137  -2.089  1.00  0.69           C  
ATOM    925  CD2 LEU A  61      25.450  -4.902  -2.992  1.00  0.69           C  
ATOM    926  H   LEU A  61      29.520  -4.744  -5.799  1.00  0.69           H  
ATOM    927  HA  LEU A  61      29.455  -3.560  -3.227  1.00  0.69           H  
ATOM    928 1HB  LEU A  61      27.485  -3.871  -4.628  1.00  0.69           H  
ATOM    929 2HB  LEU A  61      27.545  -5.606  -4.420  1.00  0.69           H  
ATOM    930  HG  LEU A  61      27.257  -5.227  -1.956  1.00  0.69           H  
ATOM    931 1HD1 LEU A  61      26.450  -3.065  -1.175  1.00  0.69           H  
ATOM    932 2HD1 LEU A  61      28.076  -2.956  -1.869  1.00  0.69           H  
ATOM    933 3HD1 LEU A  61      26.670  -2.396  -2.797  1.00  0.69           H  
ATOM    934 1HD2 LEU A  61      24.866  -4.869  -2.114  1.00  0.69           H  
ATOM    935 2HD2 LEU A  61      25.032  -4.232  -3.712  1.00  0.69           H  
ATOM    936 3HD2 LEU A  61      25.437  -5.896  -3.371  1.00  0.69           H  
ATOM    937  N   ARG A  62      29.660  -6.871  -3.210  1.00  0.69           N  
ATOM    938  CA  ARG A  62      30.022  -8.013  -2.388  1.00  0.69           C  
ATOM    939  C   ARG A  62      31.387  -7.816  -1.734  1.00  0.69           C  
ATOM    940  O   ARG A  62      31.519  -7.984  -0.516  1.00  0.69           O  
ATOM    941  CB  ARG A  62      30.050  -9.286  -3.206  1.00  0.69           C  
ATOM    942  CG  ARG A  62      30.349 -10.549  -2.408  1.00  0.69           C  
ATOM    943  CD  ARG A  62      30.748 -11.674  -3.291  1.00  0.69           C  
ATOM    944  NE  ARG A  62      32.055 -11.444  -3.904  1.00  0.69           N  
ATOM    945  CZ  ARG A  62      32.526 -12.087  -4.990  1.00  0.69           C  
ATOM    946  NH1 ARG A  62      31.800 -13.001  -5.595  1.00  0.69           N  
ATOM    947  NH2 ARG A  62      33.729 -11.799  -5.438  1.00  0.69           N  
ATOM    948  H   ARG A  62      29.407  -7.041  -4.186  1.00  0.69           H  
ATOM    949  HA  ARG A  62      29.277  -8.114  -1.609  1.00  0.69           H  
ATOM    950 1HB  ARG A  62      29.087  -9.421  -3.700  1.00  0.69           H  
ATOM    951 2HB  ARG A  62      30.807  -9.199  -3.986  1.00  0.69           H  
ATOM    952 1HG  ARG A  62      31.159 -10.352  -1.705  1.00  0.69           H  
ATOM    953 2HG  ARG A  62      29.454 -10.848  -1.858  1.00  0.69           H  
ATOM    954 1HD  ARG A  62      30.789 -12.601  -2.720  1.00  0.69           H  
ATOM    955 2HD  ARG A  62      30.027 -11.767  -4.087  1.00  0.69           H  
ATOM    956  HE  ARG A  62      32.660 -10.742  -3.482  1.00  0.69           H  
ATOM    957 1HH1 ARG A  62      30.883 -13.230  -5.241  1.00  0.69           H  
ATOM    958 2HH1 ARG A  62      32.166 -13.478  -6.406  1.00  0.69           H  
ATOM    959 1HH2 ARG A  62      34.299 -11.106  -4.934  1.00  0.69           H  
ATOM    960 2HH2 ARG A  62      34.098 -12.271  -6.246  1.00  0.69           H  
ATOM    961  N   GLU A  63      32.398  -7.453  -2.532  1.00  0.71           N  
ATOM    962  CA  GLU A  63      33.743  -7.292  -1.984  1.00  0.71           C  
ATOM    963  C   GLU A  63      33.795  -6.188  -0.941  1.00  0.71           C  
ATOM    964  O   GLU A  63      34.490  -6.305   0.067  1.00  0.71           O  
ATOM    965  CB  GLU A  63      34.753  -6.992  -3.097  1.00  0.71           C  
ATOM    966  CG  GLU A  63      35.094  -8.175  -4.028  1.00  0.71           C  
ATOM    967  CD  GLU A  63      35.826  -9.294  -3.311  1.00  0.71           C  
ATOM    968  OE1 GLU A  63      36.785  -9.020  -2.637  1.00  0.71           O  
ATOM    969  OE2 GLU A  63      35.440 -10.438  -3.463  1.00  0.71           O  
ATOM    970  H   GLU A  63      32.238  -7.304  -3.532  1.00  0.71           H  
ATOM    971  HA  GLU A  63      34.024  -8.224  -1.503  1.00  0.71           H  
ATOM    972 1HB  GLU A  63      34.358  -6.187  -3.724  1.00  0.71           H  
ATOM    973 2HB  GLU A  63      35.680  -6.631  -2.654  1.00  0.71           H  
ATOM    974 1HG  GLU A  63      34.164  -8.573  -4.439  1.00  0.71           H  
ATOM    975 2HG  GLU A  63      35.699  -7.814  -4.858  1.00  0.71           H  
ATOM    976  N   LEU A  64      33.040  -5.123  -1.150  1.00  0.73           N  
ATOM    977  CA  LEU A  64      33.014  -4.057  -0.172  1.00  0.73           C  
ATOM    978  C   LEU A  64      32.345  -4.534   1.112  1.00  0.73           C  
ATOM    979  O   LEU A  64      32.790  -4.223   2.212  1.00  0.73           O  
ATOM    980  CB  LEU A  64      32.269  -2.865  -0.734  1.00  0.73           C  
ATOM    981  CG  LEU A  64      32.951  -2.148  -1.883  1.00  0.73           C  
ATOM    982  CD1 LEU A  64      31.987  -1.148  -2.414  1.00  0.73           C  
ATOM    983  CD2 LEU A  64      34.253  -1.529  -1.411  1.00  0.73           C  
ATOM    984  H   LEU A  64      32.489  -5.040  -2.005  1.00  0.73           H  
ATOM    985  HA  LEU A  64      34.032  -3.765   0.048  1.00  0.73           H  
ATOM    986 1HB  LEU A  64      31.295  -3.201  -1.086  1.00  0.73           H  
ATOM    987 2HB  LEU A  64      32.119  -2.147   0.066  1.00  0.73           H  
ATOM    988  HG  LEU A  64      33.180  -2.843  -2.673  1.00  0.73           H  
ATOM    989 1HD1 LEU A  64      32.425  -0.621  -3.253  1.00  0.73           H  
ATOM    990 2HD1 LEU A  64      31.096  -1.679  -2.735  1.00  0.73           H  
ATOM    991 3HD1 LEU A  64      31.724  -0.450  -1.644  1.00  0.73           H  
ATOM    992 1HD2 LEU A  64      34.728  -1.016  -2.232  1.00  0.73           H  
ATOM    993 2HD2 LEU A  64      34.072  -0.836  -0.620  1.00  0.73           H  
ATOM    994 3HD2 LEU A  64      34.908  -2.318  -1.046  1.00  0.73           H  
ATOM    995  N   CYS A  65      31.299  -5.351   0.969  1.00  0.75           N  
ATOM    996  CA  CYS A  65      30.542  -5.857   2.109  1.00  0.75           C  
ATOM    997  C   CYS A  65      31.347  -6.852   2.946  1.00  0.75           C  
ATOM    998  O   CYS A  65      31.086  -7.031   4.135  1.00  0.75           O  
ATOM    999  CB  CYS A  65      29.244  -6.473   1.626  1.00  0.75           C  
ATOM   1000  SG  CYS A  65      28.111  -5.227   0.916  1.00  0.75           S  
ATOM   1001  H   CYS A  65      30.978  -5.583   0.030  1.00  0.75           H  
ATOM   1002  HA  CYS A  65      30.288  -5.010   2.746  1.00  0.75           H  
ATOM   1003 1HB  CYS A  65      29.451  -7.221   0.864  1.00  0.75           H  
ATOM   1004 2HB  CYS A  65      28.747  -6.974   2.454  1.00  0.75           H  
ATOM   1005  HG  CYS A  65      28.848  -5.033  -0.205  1.00  0.75           H  
ATOM   1006  N   LYS A  66      32.381  -7.449   2.348  1.00  0.76           N  
ATOM   1007  CA  LYS A  66      33.280  -8.339   3.083  1.00  0.76           C  
ATOM   1008  C   LYS A  66      34.043  -7.613   4.197  1.00  0.76           C  
ATOM   1009  O   LYS A  66      34.586  -8.261   5.094  1.00  0.76           O  
ATOM   1010  CB  LYS A  66      34.276  -9.042   2.163  1.00  0.76           C  
ATOM   1011  CG  LYS A  66      33.687 -10.122   1.260  1.00  0.76           C  
ATOM   1012  CD  LYS A  66      34.769 -10.736   0.367  1.00  0.76           C  
ATOM   1013  CE  LYS A  66      34.232 -11.891  -0.461  1.00  0.76           C  
ATOM   1014  NZ  LYS A  66      35.266 -12.425  -1.410  1.00  0.76           N  
ATOM   1015  H   LYS A  66      32.514  -7.306   1.347  1.00  0.76           H  
ATOM   1016  HA  LYS A  66      32.683  -9.106   3.560  1.00  0.76           H  
ATOM   1017 1HB  LYS A  66      34.758  -8.305   1.526  1.00  0.76           H  
ATOM   1018 2HB  LYS A  66      35.054  -9.504   2.766  1.00  0.76           H  
ATOM   1019 1HG  LYS A  66      33.227 -10.903   1.869  1.00  0.76           H  
ATOM   1020 2HG  LYS A  66      32.921  -9.684   0.630  1.00  0.76           H  
ATOM   1021 1HD  LYS A  66      35.165  -9.973  -0.309  1.00  0.76           H  
ATOM   1022 2HD  LYS A  66      35.587 -11.098   0.986  1.00  0.76           H  
ATOM   1023 1HE  LYS A  66      33.929 -12.689   0.215  1.00  0.76           H  
ATOM   1024 2HE  LYS A  66      33.364 -11.562  -1.032  1.00  0.76           H  
ATOM   1025 1HZ  LYS A  66      34.883 -13.193  -1.933  1.00  0.76           H  
ATOM   1026 2HZ  LYS A  66      35.531 -11.671  -2.072  1.00  0.76           H  
ATOM   1027 3HZ  LYS A  66      36.078 -12.736  -0.905  1.00  0.76           H  
ATOM   1028  N   MET A  67      34.135  -6.282   4.119  1.00  0.76           N  
ATOM   1029  CA  MET A  67      34.835  -5.496   5.126  1.00  0.76           C  
ATOM   1030  C   MET A  67      33.836  -4.841   6.069  1.00  0.76           C  
ATOM   1031  O   MET A  67      32.759  -4.427   5.655  1.00  0.76           O  
ATOM   1032  CB  MET A  67      35.687  -4.447   4.431  1.00  0.76           C  
ATOM   1033  CG  MET A  67      36.814  -5.042   3.590  1.00  0.76           C  
ATOM   1034  SD  MET A  67      37.709  -3.810   2.645  1.00  0.76           S  
ATOM   1035  CE  MET A  67      36.523  -3.554   1.333  1.00  0.76           C  
ATOM   1036  H   MET A  67      33.670  -5.776   3.362  1.00  0.76           H  
ATOM   1037  HA  MET A  67      35.471  -6.155   5.713  1.00  0.76           H  
ATOM   1038 1HB  MET A  67      35.052  -3.862   3.765  1.00  0.76           H  
ATOM   1039 2HB  MET A  67      36.109  -3.763   5.168  1.00  0.76           H  
ATOM   1040 1HG  MET A  67      37.517  -5.565   4.235  1.00  0.76           H  
ATOM   1041 2HG  MET A  67      36.389  -5.764   2.889  1.00  0.76           H  
ATOM   1042 1HE  MET A  67      36.898  -2.810   0.636  1.00  0.76           H  
ATOM   1043 2HE  MET A  67      36.353  -4.496   0.806  1.00  0.76           H  
ATOM   1044 3HE  MET A  67      35.581  -3.212   1.762  1.00  0.76           H  
ATOM   1045  N   ASP A  68      34.189  -4.708   7.343  1.00  0.75           N  
ATOM   1046  CA  ASP A  68      33.264  -4.035   8.245  1.00  0.75           C  
ATOM   1047  C   ASP A  68      32.999  -2.603   7.804  1.00  0.75           C  
ATOM   1048  O   ASP A  68      33.913  -1.892   7.382  1.00  0.75           O  
ATOM   1049  CB  ASP A  68      33.762  -4.074   9.686  1.00  0.75           C  
ATOM   1050  CG  ASP A  68      33.618  -5.458  10.317  1.00  0.75           C  
ATOM   1051  OD1 ASP A  68      32.970  -6.298   9.723  1.00  0.75           O  
ATOM   1052  OD2 ASP A  68      34.151  -5.664  11.377  1.00  0.75           O  
ATOM   1053  H   ASP A  68      35.075  -5.061   7.674  1.00  0.75           H  
ATOM   1054  HA  ASP A  68      32.314  -4.569   8.212  1.00  0.75           H  
ATOM   1055 1HB  ASP A  68      34.810  -3.778   9.718  1.00  0.75           H  
ATOM   1056 2HB  ASP A  68      33.200  -3.354  10.282  1.00  0.75           H  
ATOM   1057  N   GLY A  69      31.747  -2.183   7.953  1.00  0.72           N  
ATOM   1058  CA  GLY A  69      31.302  -0.843   7.594  1.00  0.72           C  
ATOM   1059  C   GLY A  69      30.176  -0.942   6.567  1.00  0.72           C  
ATOM   1060  O   GLY A  69      29.948  -2.006   5.993  1.00  0.72           O  
ATOM   1061  H   GLY A  69      31.066  -2.836   8.309  1.00  0.72           H  
ATOM   1062 1HA  GLY A  69      30.944  -0.319   8.481  1.00  0.72           H  
ATOM   1063 2HA  GLY A  69      32.131  -0.266   7.197  1.00  0.72           H  
ATOM   1064  N   ALA A  70      29.444   0.145   6.390  1.00  0.69           N  
ATOM   1065  CA  ALA A  70      28.315   0.224   5.475  1.00  0.69           C  
ATOM   1066  C   ALA A  70      28.740   0.634   4.075  1.00  0.69           C  
ATOM   1067  O   ALA A  70      29.815   1.213   3.860  1.00  0.69           O  
ATOM   1068  CB  ALA A  70      27.274   1.205   5.998  1.00  0.69           C  
ATOM   1069  H   ALA A  70      29.694   0.979   6.901  1.00  0.69           H  
ATOM   1070  HA  ALA A  70      27.863  -0.766   5.413  1.00  0.69           H  
ATOM   1071 1HB  ALA A  70      26.423   1.223   5.315  1.00  0.69           H  
ATOM   1072 2HB  ALA A  70      26.955   0.888   6.983  1.00  0.69           H  
ATOM   1073 3HB  ALA A  70      27.692   2.181   6.063  1.00  0.69           H  
ATOM   1074  N   VAL A  71      27.875   0.342   3.122  1.00  0.67           N  
ATOM   1075  CA  VAL A  71      28.064   0.793   1.754  1.00  0.67           C  
ATOM   1076  C   VAL A  71      26.936   1.761   1.445  1.00  0.67           C  
ATOM   1077  O   VAL A  71      25.794   1.514   1.829  1.00  0.67           O  
ATOM   1078  CB  VAL A  71      28.097  -0.386   0.759  1.00  0.67           C  
ATOM   1079  CG1 VAL A  71      28.240   0.150  -0.654  1.00  0.67           C  
ATOM   1080  CG2 VAL A  71      29.283  -1.314   1.084  1.00  0.67           C  
ATOM   1081  H   VAL A  71      27.041  -0.193   3.370  1.00  0.67           H  
ATOM   1082  HA  VAL A  71      29.004   1.332   1.675  1.00  0.67           H  
ATOM   1083  HB  VAL A  71      27.163  -0.941   0.821  1.00  0.67           H  
ATOM   1084 1HG1 VAL A  71      28.267  -0.662  -1.362  1.00  0.67           H  
ATOM   1085 2HG1 VAL A  71      27.402   0.798  -0.888  1.00  0.67           H  
ATOM   1086 3HG1 VAL A  71      29.170   0.717  -0.722  1.00  0.67           H  
ATOM   1087 1HG2 VAL A  71      29.302  -2.144   0.375  1.00  0.67           H  
ATOM   1088 2HG2 VAL A  71      30.213  -0.751   1.009  1.00  0.67           H  
ATOM   1089 3HG2 VAL A  71      29.178  -1.709   2.095  1.00  0.67           H  
ATOM   1090  N   VAL A  72      27.271   2.895   0.854  1.00  0.66           N  
ATOM   1091  CA  VAL A  72      26.274   3.904   0.553  1.00  0.66           C  
ATOM   1092  C   VAL A  72      26.128   4.021  -0.949  1.00  0.66           C  
ATOM   1093  O   VAL A  72      27.100   4.316  -1.661  1.00  0.66           O  
ATOM   1094  CB  VAL A  72      26.708   5.244   1.144  1.00  0.66           C  
ATOM   1095  CG1 VAL A  72      25.694   6.293   0.848  1.00  0.66           C  
ATOM   1096  CG2 VAL A  72      26.960   5.084   2.627  1.00  0.66           C  
ATOM   1097  H   VAL A  72      28.237   3.047   0.571  1.00  0.66           H  
ATOM   1098  HA  VAL A  72      25.314   3.612   0.978  1.00  0.66           H  
ATOM   1099  HB  VAL A  72      27.618   5.550   0.658  1.00  0.66           H  
ATOM   1100 1HG1 VAL A  72      26.021   7.249   1.247  1.00  0.66           H  
ATOM   1101 2HG1 VAL A  72      25.552   6.382  -0.232  1.00  0.66           H  
ATOM   1102 3HG1 VAL A  72      24.745   6.010   1.312  1.00  0.66           H  
ATOM   1103 1HG2 VAL A  72      27.299   6.030   3.020  1.00  0.66           H  
ATOM   1104 2HG2 VAL A  72      26.043   4.780   3.127  1.00  0.66           H  
ATOM   1105 3HG2 VAL A  72      27.730   4.330   2.784  1.00  0.66           H  
ATOM   1106  N   LEU A  73      24.919   3.775  -1.424  1.00  0.67           N  
ATOM   1107  CA  LEU A  73      24.637   3.791  -2.846  1.00  0.67           C  
ATOM   1108  C   LEU A  73      23.800   5.008  -3.168  1.00  0.67           C  
ATOM   1109  O   LEU A  73      23.085   5.521  -2.306  1.00  0.67           O  
ATOM   1110  CB  LEU A  73      23.871   2.532  -3.289  1.00  0.67           C  
ATOM   1111  CG  LEU A  73      24.501   1.176  -2.920  1.00  0.67           C  
ATOM   1112  CD1 LEU A  73      23.656   0.036  -3.448  1.00  0.67           C  
ATOM   1113  CD2 LEU A  73      25.821   1.103  -3.445  1.00  0.67           C  
ATOM   1114  H   LEU A  73      24.161   3.585  -0.767  1.00  0.67           H  
ATOM   1115  HA  LEU A  73      25.570   3.856  -3.401  1.00  0.67           H  
ATOM   1116 1HB  LEU A  73      22.878   2.575  -2.861  1.00  0.67           H  
ATOM   1117 2HB  LEU A  73      23.771   2.565  -4.377  1.00  0.67           H  
ATOM   1118  HG  LEU A  73      24.547   1.091  -1.843  1.00  0.67           H  
ATOM   1119 1HD1 LEU A  73      24.117  -0.912  -3.167  1.00  0.67           H  
ATOM   1120 2HD1 LEU A  73      22.667   0.089  -3.035  1.00  0.67           H  
ATOM   1121 3HD1 LEU A  73      23.597   0.101  -4.538  1.00  0.67           H  
ATOM   1122 1HD2 LEU A  73      26.260   0.147  -3.168  1.00  0.67           H  
ATOM   1123 2HD2 LEU A  73      25.778   1.197  -4.531  1.00  0.67           H  
ATOM   1124 3HD2 LEU A  73      26.405   1.908  -3.026  1.00  0.67           H  
ATOM   1125  N   SER A  74      23.837   5.452  -4.413  1.00  0.69           N  
ATOM   1126  CA  SER A  74      22.950   6.544  -4.781  1.00  0.69           C  
ATOM   1127  C   SER A  74      21.525   6.005  -4.720  1.00  0.69           C  
ATOM   1128  O   SER A  74      21.333   4.787  -4.748  1.00  0.69           O  
ATOM   1129  CB  SER A  74      23.285   7.082  -6.158  1.00  0.69           C  
ATOM   1130  OG  SER A  74      22.992   6.144  -7.170  1.00  0.69           O  
ATOM   1131  H   SER A  74      24.476   5.023  -5.085  1.00  0.69           H  
ATOM   1132  HA  SER A  74      23.052   7.347  -4.052  1.00  0.69           H  
ATOM   1133 1HB  SER A  74      22.725   7.998  -6.334  1.00  0.69           H  
ATOM   1134 2HB  SER A  74      24.345   7.337  -6.194  1.00  0.69           H  
ATOM   1135  HG  SER A  74      23.239   6.577  -8.000  1.00  0.69           H  
ATOM   1136  N   THR A  75      20.526   6.883  -4.725  1.00  0.71           N  
ATOM   1137  CA  THR A  75      19.126   6.452  -4.609  1.00  0.71           C  
ATOM   1138  C   THR A  75      18.648   5.548  -5.748  1.00  0.71           C  
ATOM   1139  O   THR A  75      17.706   4.771  -5.579  1.00  0.71           O  
ATOM   1140  CB  THR A  75      18.193   7.674  -4.567  1.00  0.71           C  
ATOM   1141  OG1 THR A  75      18.354   8.440  -5.770  1.00  0.71           O  
ATOM   1142  CG2 THR A  75      18.513   8.537  -3.389  1.00  0.71           C  
ATOM   1143  H   THR A  75      20.743   7.869  -4.740  1.00  0.71           H  
ATOM   1144  HA  THR A  75      19.020   5.899  -3.673  1.00  0.71           H  
ATOM   1145  HB  THR A  75      17.159   7.337  -4.498  1.00  0.71           H  
ATOM   1146  HG1 THR A  75      18.071   7.905  -6.541  1.00  0.71           H  
ATOM   1147 1HG2 THR A  75      17.846   9.397  -3.376  1.00  0.71           H  
ATOM   1148 2HG2 THR A  75      18.374   7.952  -2.485  1.00  0.71           H  
ATOM   1149 3HG2 THR A  75      19.544   8.880  -3.457  1.00  0.71           H  
ATOM   1150  N   ASP A  76      19.299   5.631  -6.902  1.00  0.72           N  
ATOM   1151  CA  ASP A  76      18.922   4.799  -8.033  1.00  0.72           C  
ATOM   1152  C   ASP A  76      19.576   3.407  -7.975  1.00  0.72           C  
ATOM   1153  O   ASP A  76      19.208   2.513  -8.737  1.00  0.72           O  
ATOM   1154  CB  ASP A  76      19.305   5.498  -9.335  1.00  0.72           C  
ATOM   1155  CG  ASP A  76      18.511   6.785  -9.548  1.00  0.72           C  
ATOM   1156  OD1 ASP A  76      17.435   6.902  -9.000  1.00  0.72           O  
ATOM   1157  OD2 ASP A  76      18.991   7.640 -10.245  1.00  0.72           O  
ATOM   1158  H   ASP A  76      20.070   6.278  -6.984  1.00  0.72           H  
ATOM   1159  HA  ASP A  76      17.842   4.666  -8.017  1.00  0.72           H  
ATOM   1160 1HB  ASP A  76      20.371   5.738  -9.319  1.00  0.72           H  
ATOM   1161 2HB  ASP A  76      19.130   4.828 -10.177  1.00  0.72           H  
ATOM   1162  N   GLY A  77      20.598   3.247  -7.121  1.00  0.71           N  
ATOM   1163  CA  GLY A  77      21.337   1.991  -6.990  1.00  0.71           C  
ATOM   1164  C   GLY A  77      22.395   1.774  -8.082  1.00  0.71           C  
ATOM   1165  O   GLY A  77      23.034   0.726  -8.122  1.00  0.71           O  
ATOM   1166  H   GLY A  77      20.851   3.998  -6.481  1.00  0.71           H  
ATOM   1167 1HA  GLY A  77      21.823   1.978  -6.013  1.00  0.71           H  
ATOM   1168 2HA  GLY A  77      20.633   1.161  -6.996  1.00  0.71           H  
ATOM   1169  N   SER A  78      22.559   2.748  -8.985  1.00  0.70           N  
ATOM   1170  CA  SER A  78      23.482   2.640 -10.119  1.00  0.70           C  
ATOM   1171  C   SER A  78      24.945   2.947  -9.816  1.00  0.70           C  
ATOM   1172  O   SER A  78      25.821   2.678 -10.645  1.00  0.70           O  
ATOM   1173  CB  SER A  78      23.027   3.559 -11.236  1.00  0.70           C  
ATOM   1174  OG  SER A  78      23.173   4.914 -10.885  1.00  0.70           O  
ATOM   1175  H   SER A  78      22.001   3.580  -8.885  1.00  0.70           H  
ATOM   1176  HA  SER A  78      23.432   1.612 -10.483  1.00  0.70           H  
ATOM   1177 1HB  SER A  78      23.606   3.350 -12.135  1.00  0.70           H  
ATOM   1178 2HB  SER A  78      21.982   3.353 -11.465  1.00  0.70           H  
ATOM   1179  HG  SER A  78      22.832   5.419 -11.630  1.00  0.70           H  
ATOM   1180  N   ARG A  79      25.220   3.526  -8.653  1.00  0.67           N  
ATOM   1181  CA  ARG A  79      26.581   3.925  -8.316  1.00  0.67           C  
ATOM   1182  C   ARG A  79      26.853   3.758  -6.827  1.00  0.67           C  
ATOM   1183  O   ARG A  79      26.006   4.063  -5.976  1.00  0.67           O  
ATOM   1184  CB  ARG A  79      26.835   5.378  -8.722  1.00  0.67           C  
ATOM   1185  CG  ARG A  79      28.291   5.826  -8.681  1.00  0.67           C  
ATOM   1186  CD  ARG A  79      28.501   7.243  -9.077  1.00  0.67           C  
ATOM   1187  NE  ARG A  79      28.112   7.522 -10.450  1.00  0.67           N  
ATOM   1188  CZ  ARG A  79      28.268   8.719 -11.060  1.00  0.67           C  
ATOM   1189  NH1 ARG A  79      28.832   9.725 -10.418  1.00  0.67           N  
ATOM   1190  NH2 ARG A  79      27.857   8.881 -12.312  1.00  0.67           N  
ATOM   1191  H   ARG A  79      24.464   3.705  -8.013  1.00  0.67           H  
ATOM   1192  HA  ARG A  79      27.280   3.298  -8.856  1.00  0.67           H  
ATOM   1193 1HB  ARG A  79      26.471   5.535  -9.738  1.00  0.67           H  
ATOM   1194 2HB  ARG A  79      26.273   6.038  -8.064  1.00  0.67           H  
ATOM   1195 1HG  ARG A  79      28.714   5.686  -7.687  1.00  0.67           H  
ATOM   1196 2HG  ARG A  79      28.840   5.236  -9.393  1.00  0.67           H  
ATOM   1197 1HD  ARG A  79      27.962   7.912  -8.412  1.00  0.67           H  
ATOM   1198 2HD  ARG A  79      29.562   7.437  -9.001  1.00  0.67           H  
ATOM   1199  HE  ARG A  79      27.681   6.778 -10.976  1.00  0.67           H  
ATOM   1200 1HH1 ARG A  79      29.186   9.603  -9.450  1.00  0.67           H  
ATOM   1201 2HH1 ARG A  79      28.956  10.612 -10.873  1.00  0.67           H  
ATOM   1202 1HH2 ARG A  79      27.427   8.111 -12.806  1.00  0.67           H  
ATOM   1203 2HH2 ARG A  79      27.974   9.772 -12.770  1.00  0.67           H  
ATOM   1204  N   ILE A  80      28.053   3.292  -6.508  1.00  0.65           N  
ATOM   1205  CA  ILE A  80      28.461   3.172  -5.123  1.00  0.65           C  
ATOM   1206  C   ILE A  80      29.156   4.462  -4.788  1.00  0.65           C  
ATOM   1207  O   ILE A  80      30.146   4.837  -5.425  1.00  0.65           O  
ATOM   1208  CB  ILE A  80      29.418   2.001  -4.897  1.00  0.65           C  
ATOM   1209  CG1 ILE A  80      28.752   0.698  -5.318  1.00  0.65           C  
ATOM   1210  CG2 ILE A  80      29.783   1.976  -3.422  1.00  0.65           C  
ATOM   1211  CD1 ILE A  80      29.654  -0.475  -5.435  1.00  0.65           C  
ATOM   1212  H   ILE A  80      28.713   3.060  -7.247  1.00  0.65           H  
ATOM   1213  HA  ILE A  80      27.595   3.076  -4.485  1.00  0.65           H  
ATOM   1214  HB  ILE A  80      30.298   2.126  -5.489  1.00  0.65           H  
ATOM   1215 1HG1 ILE A  80      28.039   0.439  -4.598  1.00  0.65           H  
ATOM   1216 2HG1 ILE A  80      28.259   0.863  -6.265  1.00  0.65           H  
ATOM   1217 1HG2 ILE A  80      30.454   1.156  -3.223  1.00  0.65           H  
ATOM   1218 2HG2 ILE A  80      30.261   2.914  -3.142  1.00  0.65           H  
ATOM   1219 3HG2 ILE A  80      28.880   1.856  -2.839  1.00  0.65           H  
ATOM   1220 1HD1 ILE A  80      29.079  -1.357  -5.728  1.00  0.65           H  
ATOM   1221 2HD1 ILE A  80      30.409  -0.268  -6.187  1.00  0.65           H  
ATOM   1222 3HD1 ILE A  80      30.121  -0.654  -4.491  1.00  0.65           H  
ATOM   1223  N   VAL A  81      28.625   5.183  -3.821  1.00  0.63           N  
ATOM   1224  CA  VAL A  81      29.162   6.492  -3.546  1.00  0.63           C  
ATOM   1225  C   VAL A  81      30.278   6.361  -2.529  1.00  0.63           C  
ATOM   1226  O   VAL A  81      31.415   6.766  -2.802  1.00  0.63           O  
ATOM   1227  CB  VAL A  81      28.030   7.404  -3.044  1.00  0.63           C  
ATOM   1228  CG1 VAL A  81      28.557   8.782  -2.696  1.00  0.63           C  
ATOM   1229  CG2 VAL A  81      26.939   7.471  -4.118  1.00  0.63           C  
ATOM   1230  H   VAL A  81      27.844   4.828  -3.270  1.00  0.63           H  
ATOM   1231  HA  VAL A  81      29.562   6.914  -4.467  1.00  0.63           H  
ATOM   1232  HB  VAL A  81      27.607   6.976  -2.130  1.00  0.63           H  
ATOM   1233 1HG1 VAL A  81      27.742   9.403  -2.329  1.00  0.63           H  
ATOM   1234 2HG1 VAL A  81      29.310   8.700  -1.946  1.00  0.63           H  
ATOM   1235 3HG1 VAL A  81      28.988   9.238  -3.590  1.00  0.63           H  
ATOM   1236 1HG2 VAL A  81      26.115   8.089  -3.770  1.00  0.63           H  
ATOM   1237 2HG2 VAL A  81      27.352   7.896  -5.033  1.00  0.63           H  
ATOM   1238 3HG2 VAL A  81      26.573   6.463  -4.319  1.00  0.63           H  
ATOM   1239  N   ARG A  82      29.961   5.734  -1.397  1.00  0.62           N  
ATOM   1240  CA  ARG A  82      30.920   5.534  -0.309  1.00  0.62           C  
ATOM   1241  C   ARG A  82      30.946   4.097   0.157  1.00  0.62           C  
ATOM   1242  O   ARG A  82      29.973   3.352   0.008  1.00  0.62           O  
ATOM   1243  CB  ARG A  82      30.664   6.426   0.901  1.00  0.62           C  
ATOM   1244  CG  ARG A  82      30.915   7.889   0.706  1.00  0.62           C  
ATOM   1245  CD  ARG A  82      30.610   8.669   1.908  1.00  0.62           C  
ATOM   1246  NE  ARG A  82      31.034  10.051   1.764  1.00  0.62           N  
ATOM   1247  CZ  ARG A  82      30.332  11.017   1.146  1.00  0.62           C  
ATOM   1248  NH1 ARG A  82      29.179  10.769   0.585  1.00  0.62           N  
ATOM   1249  NH2 ARG A  82      30.786  12.248   1.097  1.00  0.62           N  
ATOM   1250  H   ARG A  82      29.008   5.381  -1.299  1.00  0.62           H  
ATOM   1251  HA  ARG A  82      31.912   5.773  -0.686  1.00  0.62           H  
ATOM   1252 1HB  ARG A  82      29.659   6.300   1.265  1.00  0.62           H  
ATOM   1253 2HB  ARG A  82      31.334   6.112   1.691  1.00  0.62           H  
ATOM   1254 1HG  ARG A  82      31.960   8.043   0.470  1.00  0.62           H  
ATOM   1255 2HG  ARG A  82      30.310   8.258  -0.086  1.00  0.62           H  
ATOM   1256 1HD  ARG A  82      29.535   8.656   2.095  1.00  0.62           H  
ATOM   1257 2HD  ARG A  82      31.132   8.241   2.761  1.00  0.62           H  
ATOM   1258  HE  ARG A  82      31.918  10.312   2.180  1.00  0.62           H  
ATOM   1259 1HH1 ARG A  82      28.782   9.846   0.606  1.00  0.62           H  
ATOM   1260 2HH1 ARG A  82      28.684  11.562   0.142  1.00  0.62           H  
ATOM   1261 1HH2 ARG A  82      31.665  12.495   1.519  1.00  0.62           H  
ATOM   1262 2HH2 ARG A  82      30.194  12.955   0.645  1.00  0.62           H  
ATOM   1263  N   ALA A  83      32.053   3.711   0.768  1.00  0.62           N  
ATOM   1264  CA  ALA A  83      32.143   2.361   1.280  1.00  0.62           C  
ATOM   1265  C   ALA A  83      32.927   2.252   2.564  1.00  0.62           C  
ATOM   1266  O   ALA A  83      33.800   3.069   2.878  1.00  0.62           O  
ATOM   1267  CB  ALA A  83      32.773   1.474   0.250  1.00  0.62           C  
ATOM   1268  H   ALA A  83      32.831   4.365   0.852  1.00  0.62           H  
ATOM   1269  HA  ALA A  83      31.136   2.014   1.486  1.00  0.62           H  
ATOM   1270 1HB  ALA A  83      32.787   0.460   0.636  1.00  0.62           H  
ATOM   1271 2HB  ALA A  83      32.178   1.522  -0.652  1.00  0.62           H  
ATOM   1272 3HB  ALA A  83      33.789   1.810   0.046  1.00  0.62           H  
ATOM   1273  N   ASN A  84      32.621   1.187   3.294  1.00  0.62           N  
ATOM   1274  CA  ASN A  84      33.249   0.854   4.560  1.00  0.62           C  
ATOM   1275  C   ASN A  84      33.048   2.001   5.547  1.00  0.62           C  
ATOM   1276  O   ASN A  84      33.956   2.339   6.307  1.00  0.62           O  
ATOM   1277  CB  ASN A  84      34.731   0.609   4.372  1.00  0.62           C  
ATOM   1278  CG  ASN A  84      35.030  -0.439   3.337  1.00  0.62           C  
ATOM   1279  OD1 ASN A  84      34.304  -1.412   3.172  1.00  0.62           O  
ATOM   1280  ND2 ASN A  84      36.103  -0.236   2.617  1.00  0.62           N  
ATOM   1281  H   ASN A  84      31.875   0.581   2.972  1.00  0.62           H  
ATOM   1282  HA  ASN A  84      32.774  -0.041   4.964  1.00  0.62           H  
ATOM   1283 1HB  ASN A  84      35.243   1.525   4.129  1.00  0.62           H  
ATOM   1284 2HB  ASN A  84      35.142   0.261   5.323  1.00  0.62           H  
ATOM   1285 1HD2 ASN A  84      36.364  -0.893   1.910  1.00  0.62           H  
ATOM   1286 2HD2 ASN A  84      36.669   0.574   2.777  1.00  0.62           H  
ATOM   1287  N   VAL A  85      31.863   2.619   5.522  1.00  0.63           N  
ATOM   1288  CA  VAL A  85      31.623   3.765   6.397  1.00  0.63           C  
ATOM   1289  C   VAL A  85      30.934   3.371   7.679  1.00  0.63           C  
ATOM   1290  O   VAL A  85      30.124   2.446   7.735  1.00  0.63           O  
ATOM   1291  CB  VAL A  85      30.749   4.856   5.716  1.00  0.63           C  
ATOM   1292  CG1 VAL A  85      31.408   5.395   4.482  1.00  0.63           C  
ATOM   1293  CG2 VAL A  85      29.397   4.322   5.404  1.00  0.63           C  
ATOM   1294  H   VAL A  85      31.138   2.267   4.897  1.00  0.63           H  
ATOM   1295  HA  VAL A  85      32.581   4.213   6.657  1.00  0.63           H  
ATOM   1296  HB  VAL A  85      30.642   5.691   6.414  1.00  0.63           H  
ATOM   1297 1HG1 VAL A  85      30.776   6.168   4.060  1.00  0.63           H  
ATOM   1298 2HG1 VAL A  85      32.365   5.816   4.733  1.00  0.63           H  
ATOM   1299 3HG1 VAL A  85      31.537   4.593   3.758  1.00  0.63           H  
ATOM   1300 1HG2 VAL A  85      28.792   5.104   4.966  1.00  0.63           H  
ATOM   1301 2HG2 VAL A  85      29.482   3.501   4.709  1.00  0.63           H  
ATOM   1302 3HG2 VAL A  85      28.941   3.990   6.329  1.00  0.63           H  
ATOM   1303  N   GLN A  86      31.249   4.075   8.730  1.00  0.64           N  
ATOM   1304  CA  GLN A  86      30.590   3.850   9.984  1.00  0.64           C  
ATOM   1305  C   GLN A  86      29.342   4.686  10.023  1.00  0.64           C  
ATOM   1306  O   GLN A  86      29.382   5.889   9.745  1.00  0.64           O  
ATOM   1307  CB  GLN A  86      31.505   4.205  11.154  1.00  0.64           C  
ATOM   1308  CG  GLN A  86      30.848   4.065  12.530  1.00  0.64           C  
ATOM   1309  CD  GLN A  86      30.544   2.620  12.919  1.00  0.64           C  
ATOM   1310  OE1 GLN A  86      31.437   1.759  12.937  1.00  0.64           O  
ATOM   1311  NE2 GLN A  86      29.276   2.347  13.233  1.00  0.64           N  
ATOM   1312  H   GLN A  86      31.927   4.824   8.661  1.00  0.64           H  
ATOM   1313  HA  GLN A  86      30.305   2.801  10.059  1.00  0.64           H  
ATOM   1314 1HB  GLN A  86      32.388   3.569  11.131  1.00  0.64           H  
ATOM   1315 2HB  GLN A  86      31.841   5.239  11.046  1.00  0.64           H  
ATOM   1316 1HG  GLN A  86      31.520   4.481  13.276  1.00  0.64           H  
ATOM   1317 2HG  GLN A  86      29.913   4.620  12.531  1.00  0.64           H  
ATOM   1318 1HE2 GLN A  86      29.012   1.420  13.498  1.00  0.64           H  
ATOM   1319 2HE2 GLN A  86      28.562   3.089  13.199  1.00  0.64           H  
ATOM   1320  N   LEU A  87      28.212   4.072  10.311  1.00  0.65           N  
ATOM   1321  CA  LEU A  87      27.044   4.906  10.432  1.00  0.65           C  
ATOM   1322  C   LEU A  87      26.994   5.357  11.871  1.00  0.65           C  
ATOM   1323  O   LEU A  87      27.278   4.571  12.786  1.00  0.65           O  
ATOM   1324  CB  LEU A  87      25.765   4.171  10.049  1.00  0.65           C  
ATOM   1325  CG  LEU A  87      25.699   3.666   8.640  1.00  0.65           C  
ATOM   1326  CD1 LEU A  87      24.385   2.999   8.435  1.00  0.65           C  
ATOM   1327  CD2 LEU A  87      25.876   4.802   7.700  1.00  0.65           C  
ATOM   1328  H   LEU A  87      28.179   3.076  10.479  1.00  0.65           H  
ATOM   1329  HA  LEU A  87      27.146   5.779   9.792  1.00  0.65           H  
ATOM   1330 1HB  LEU A  87      25.642   3.321  10.716  1.00  0.65           H  
ATOM   1331 2HB  LEU A  87      24.922   4.842  10.198  1.00  0.65           H  
ATOM   1332  HG  LEU A  87      26.489   2.935   8.471  1.00  0.65           H  
ATOM   1333 1HD1 LEU A  87      24.341   2.653   7.423  1.00  0.65           H  
ATOM   1334 2HD1 LEU A  87      24.274   2.163   9.125  1.00  0.65           H  
ATOM   1335 3HD1 LEU A  87      23.593   3.715   8.601  1.00  0.65           H  
ATOM   1336 1HD2 LEU A  87      25.830   4.437   6.674  1.00  0.65           H  
ATOM   1337 2HD2 LEU A  87      25.088   5.526   7.867  1.00  0.65           H  
ATOM   1338 3HD2 LEU A  87      26.844   5.269   7.876  1.00  0.65           H  
ATOM   1339  N   VAL A  88      26.628   6.607  12.085  1.00  0.66           N  
ATOM   1340  CA  VAL A  88      26.509   7.116  13.429  1.00  0.66           C  
ATOM   1341  C   VAL A  88      25.133   7.707  13.686  1.00  0.66           C  
ATOM   1342  O   VAL A  88      24.990   8.931  13.713  1.00  0.66           O  
ATOM   1343  CB  VAL A  88      27.559   8.208  13.647  1.00  0.66           C  
ATOM   1344  CG1 VAL A  88      27.545   8.626  15.106  1.00  0.66           C  
ATOM   1345  CG2 VAL A  88      28.940   7.687  13.208  1.00  0.66           C  
ATOM   1346  H   VAL A  88      26.472   7.227  11.293  1.00  0.66           H  
ATOM   1347  HA  VAL A  88      26.712   6.317  14.135  1.00  0.66           H  
ATOM   1348  HB  VAL A  88      27.299   9.086  13.049  1.00  0.66           H  
ATOM   1349 1HG1 VAL A  88      28.276   9.416  15.268  1.00  0.66           H  
ATOM   1350 2HG1 VAL A  88      26.549   8.991  15.368  1.00  0.66           H  
ATOM   1351 3HG1 VAL A  88      27.790   7.767  15.731  1.00  0.66           H  
ATOM   1352 1HG2 VAL A  88      29.685   8.464  13.358  1.00  0.66           H  
ATOM   1353 2HG2 VAL A  88      29.203   6.811  13.802  1.00  0.66           H  
ATOM   1354 3HG2 VAL A  88      28.916   7.416  12.149  1.00  0.66           H  
ATOM   1355  N   PRO A  89      24.092   6.882  13.836  1.00  0.67           N  
ATOM   1356  CA  PRO A  89      22.751   7.316  14.096  1.00  0.67           C  
ATOM   1357  C   PRO A  89      22.648   7.846  15.494  1.00  0.67           C  
ATOM   1358  O   PRO A  89      23.393   7.423  16.378  1.00  0.67           O  
ATOM   1359  CB  PRO A  89      21.931   6.055  13.918  1.00  0.67           C  
ATOM   1360  CG  PRO A  89      22.883   4.925  14.214  1.00  0.67           C  
ATOM   1361  CD  PRO A  89      24.231   5.412  13.725  1.00  0.67           C  
ATOM   1362  HA  PRO A  89      22.468   8.083  13.364  1.00  0.67           H  
ATOM   1363 1HB  PRO A  89      21.127   6.107  14.648  1.00  0.67           H  
ATOM   1364 2HB  PRO A  89      21.460   6.019  12.931  1.00  0.67           H  
ATOM   1365 1HG  PRO A  89      22.878   4.696  15.287  1.00  0.67           H  
ATOM   1366 2HG  PRO A  89      22.555   4.010  13.692  1.00  0.67           H  
ATOM   1367 1HD  PRO A  89      25.014   5.013  14.378  1.00  0.67           H  
ATOM   1368 2HD  PRO A  89      24.359   5.111  12.684  1.00  0.67           H  
ATOM   1369  N   ASP A  90      21.680   8.709  15.709  1.00  0.67           N  
ATOM   1370  CA  ASP A  90      21.366   9.229  17.023  1.00  0.67           C  
ATOM   1371  C   ASP A  90      20.975   8.080  17.973  1.00  0.67           C  
ATOM   1372  O   ASP A  90      19.949   7.438  17.757  1.00  0.67           O  
ATOM   1373  CB  ASP A  90      20.238  10.255  16.889  1.00  0.67           C  
ATOM   1374  CG  ASP A  90      19.823  10.951  18.181  1.00  0.67           C  
ATOM   1375  OD1 ASP A  90      19.940  10.368  19.253  1.00  0.67           O  
ATOM   1376  OD2 ASP A  90      19.386  12.071  18.097  1.00  0.67           O  
ATOM   1377  H   ASP A  90      21.135   9.025  14.914  1.00  0.67           H  
ATOM   1378  HA  ASP A  90      22.227   9.776  17.376  1.00  0.67           H  
ATOM   1379 1HB  ASP A  90      20.550  11.023  16.177  1.00  0.67           H  
ATOM   1380 2HB  ASP A  90      19.373   9.778  16.458  1.00  0.67           H  
ATOM   1381  N   PRO A  91      21.745   7.815  19.055  1.00  0.67           N  
ATOM   1382  CA  PRO A  91      21.535   6.754  20.031  1.00  0.67           C  
ATOM   1383  C   PRO A  91      20.179   6.804  20.726  1.00  0.67           C  
ATOM   1384  O   PRO A  91      19.758   5.808  21.318  1.00  0.67           O  
ATOM   1385  CB  PRO A  91      22.643   7.009  21.063  1.00  0.67           C  
ATOM   1386  CG  PRO A  91      23.716   7.735  20.311  1.00  0.67           C  
ATOM   1387  CD  PRO A  91      22.978   8.608  19.322  1.00  0.67           C  
ATOM   1388  HA  PRO A  91      21.676   5.784  19.536  1.00  0.67           H  
ATOM   1389 1HB  PRO A  91      22.240   7.598  21.901  1.00  0.67           H  
ATOM   1390 2HB  PRO A  91      22.990   6.054  21.481  1.00  0.67           H  
ATOM   1391 1HG  PRO A  91      24.338   8.317  21.005  1.00  0.67           H  
ATOM   1392 2HG  PRO A  91      24.383   7.015  19.813  1.00  0.67           H  
ATOM   1393 1HD  PRO A  91      22.722   9.592  19.748  1.00  0.67           H  
ATOM   1394 2HD  PRO A  91      23.631   8.674  18.448  1.00  0.67           H  
ATOM   1395  N   SER A  92      19.506   7.963  20.711  1.00  0.67           N  
ATOM   1396  CA  SER A  92      18.219   8.055  21.386  1.00  0.67           C  
ATOM   1397  C   SER A  92      17.081   7.468  20.548  1.00  0.67           C  
ATOM   1398  O   SER A  92      15.960   7.344  21.041  1.00  0.67           O  
ATOM   1399  CB  SER A  92      17.898   9.486  21.790  1.00  0.67           C  
ATOM   1400  OG  SER A  92      17.640  10.303  20.694  1.00  0.67           O  
ATOM   1401  H   SER A  92      19.849   8.788  20.203  1.00  0.67           H  
ATOM   1402  HA  SER A  92      18.284   7.471  22.303  1.00  0.67           H  
ATOM   1403 1HB  SER A  92      17.034   9.484  22.452  1.00  0.67           H  
ATOM   1404 2HB  SER A  92      18.736   9.893  22.351  1.00  0.67           H  
ATOM   1405  HG  SER A  92      18.491  10.382  20.207  1.00  0.67           H  
ATOM   1406  N   ILE A  93      17.350   7.116  19.286  1.00  0.67           N  
ATOM   1407  CA  ILE A  93      16.306   6.553  18.437  1.00  0.67           C  
ATOM   1408  C   ILE A  93      16.016   5.097  18.840  1.00  0.67           C  
ATOM   1409  O   ILE A  93      16.925   4.262  18.825  1.00  0.67           O  
ATOM   1410  CB  ILE A  93      16.714   6.557  16.958  1.00  0.67           C  
ATOM   1411  CG1 ILE A  93      16.908   7.949  16.441  1.00  0.67           C  
ATOM   1412  CG2 ILE A  93      15.685   5.842  16.134  1.00  0.67           C  
ATOM   1413  CD1 ILE A  93      17.560   7.969  15.054  1.00  0.67           C  
ATOM   1414  H   ILE A  93      18.293   7.242  18.908  1.00  0.67           H  
ATOM   1415  HA  ILE A  93      15.435   7.183  18.522  1.00  0.67           H  
ATOM   1416  HB  ILE A  93      17.676   6.064  16.866  1.00  0.67           H  
ATOM   1417 1HG1 ILE A  93      15.942   8.447  16.382  1.00  0.67           H  
ATOM   1418 2HG1 ILE A  93      17.540   8.501  17.139  1.00  0.67           H  
ATOM   1419 1HG2 ILE A  93      16.001   5.837  15.096  1.00  0.67           H  
ATOM   1420 2HG2 ILE A  93      15.579   4.823  16.481  1.00  0.67           H  
ATOM   1421 3HG2 ILE A  93      14.732   6.352  16.223  1.00  0.67           H  
ATOM   1422 1HD1 ILE A  93      17.681   9.002  14.726  1.00  0.67           H  
ATOM   1423 2HD1 ILE A  93      18.543   7.490  15.106  1.00  0.67           H  
ATOM   1424 3HD1 ILE A  93      16.935   7.434  14.338  1.00  0.67           H  
ATOM   1425  N   PRO A  94      14.774   4.739  19.197  1.00  0.68           N  
ATOM   1426  CA  PRO A  94      14.386   3.399  19.585  1.00  0.68           C  
ATOM   1427  C   PRO A  94      14.641   2.399  18.476  1.00  0.68           C  
ATOM   1428  O   PRO A  94      14.513   2.730  17.299  1.00  0.68           O  
ATOM   1429  CB  PRO A  94      12.878   3.535  19.827  1.00  0.68           C  
ATOM   1430  CG  PRO A  94      12.663   4.990  20.141  1.00  0.68           C  
ATOM   1431  CD  PRO A  94      13.672   5.728  19.296  1.00  0.68           C  
ATOM   1432  HA  PRO A  94      14.919   3.113  20.503  1.00  0.68           H  
ATOM   1433 1HB  PRO A  94      12.329   3.208  18.931  1.00  0.68           H  
ATOM   1434 2HB  PRO A  94      12.572   2.871  20.647  1.00  0.68           H  
ATOM   1435 1HG  PRO A  94      11.626   5.281  19.917  1.00  0.68           H  
ATOM   1436 2HG  PRO A  94      12.815   5.169  21.218  1.00  0.68           H  
ATOM   1437 1HD  PRO A  94      13.269   5.974  18.304  1.00  0.68           H  
ATOM   1438 2HD  PRO A  94      13.951   6.612  19.877  1.00  0.68           H  
ATOM   1439  N   THR A  95      14.945   1.174  18.874  1.00  0.70           N  
ATOM   1440  CA  THR A  95      15.111   0.048  17.968  1.00  0.70           C  
ATOM   1441  C   THR A  95      14.618  -1.204  18.641  1.00  0.70           C  
ATOM   1442  O   THR A  95      14.770  -1.356  19.855  1.00  0.70           O  
ATOM   1443  CB  THR A  95      16.574  -0.163  17.534  1.00  0.70           C  
ATOM   1444  OG1 THR A  95      16.652  -1.336  16.674  1.00  0.70           O  
ATOM   1445  CG2 THR A  95      17.484  -0.342  18.731  1.00  0.70           C  
ATOM   1446  H   THR A  95      15.048   1.002  19.864  1.00  0.70           H  
ATOM   1447  HA  THR A  95      14.502   0.217  17.079  1.00  0.70           H  
ATOM   1448  HB  THR A  95      16.900   0.709  16.964  1.00  0.70           H  
ATOM   1449  HG1 THR A  95      16.051  -1.216  15.910  1.00  0.70           H  
ATOM   1450 1HG2 THR A  95      18.506  -0.478  18.391  1.00  0.70           H  
ATOM   1451 2HG2 THR A  95      17.428   0.545  19.364  1.00  0.70           H  
ATOM   1452 3HG2 THR A  95      17.169  -1.217  19.300  1.00  0.70           H  
ATOM   1453  N   ASP A  96      14.037  -2.099  17.855  1.00  0.73           N  
ATOM   1454  CA  ASP A  96      13.581  -3.376  18.394  1.00  0.73           C  
ATOM   1455  C   ASP A  96      14.453  -4.544  17.962  1.00  0.73           C  
ATOM   1456  O   ASP A  96      14.108  -5.698  18.225  1.00  0.73           O  
ATOM   1457  CB  ASP A  96      12.135  -3.668  17.975  1.00  0.73           C  
ATOM   1458  CG  ASP A  96      11.101  -2.700  18.573  1.00  0.73           C  
ATOM   1459  OD1 ASP A  96      11.204  -2.392  19.734  1.00  0.73           O  
ATOM   1460  OD2 ASP A  96      10.205  -2.303  17.866  1.00  0.73           O  
ATOM   1461  H   ASP A  96      13.964  -1.891  16.849  1.00  0.73           H  
ATOM   1462  HA  ASP A  96      13.616  -3.321  19.482  1.00  0.73           H  
ATOM   1463 1HB  ASP A  96      12.067  -3.624  16.884  1.00  0.73           H  
ATOM   1464 2HB  ASP A  96      11.874  -4.682  18.274  1.00  0.73           H  
ATOM   1465  N   GLU A  97      15.563  -4.261  17.288  1.00  0.76           N  
ATOM   1466  CA  GLU A  97      16.366  -5.354  16.752  1.00  0.76           C  
ATOM   1467  C   GLU A  97      17.629  -5.680  17.531  1.00  0.76           C  
ATOM   1468  O   GLU A  97      18.118  -4.874  18.327  1.00  0.76           O  
ATOM   1469  CB  GLU A  97      16.692  -5.081  15.294  1.00  0.76           C  
ATOM   1470  CG  GLU A  97      15.436  -4.919  14.441  1.00  0.76           C  
ATOM   1471  CD  GLU A  97      14.577  -6.177  14.394  1.00  0.76           C  
ATOM   1472  OE1 GLU A  97      15.113  -7.256  14.325  1.00  0.76           O  
ATOM   1473  OE2 GLU A  97      13.372  -6.042  14.419  1.00  0.76           O  
ATOM   1474  H   GLU A  97      15.843  -3.287  17.127  1.00  0.76           H  
ATOM   1475  HA  GLU A  97      15.749  -6.252  16.769  1.00  0.76           H  
ATOM   1476 1HB  GLU A  97      17.288  -4.167  15.210  1.00  0.76           H  
ATOM   1477 2HB  GLU A  97      17.282  -5.903  14.889  1.00  0.76           H  
ATOM   1478 1HG  GLU A  97      14.841  -4.093  14.837  1.00  0.76           H  
ATOM   1479 2HG  GLU A  97      15.737  -4.654  13.433  1.00  0.76           H  
ATOM   1480  N   SER A  98      18.145  -6.884  17.289  1.00  0.78           N  
ATOM   1481  CA  SER A  98      19.416  -7.313  17.854  1.00  0.78           C  
ATOM   1482  C   SER A  98      20.451  -7.371  16.739  1.00  0.78           C  
ATOM   1483  O   SER A  98      20.109  -7.596  15.580  1.00  0.78           O  
ATOM   1484  CB  SER A  98      19.272  -8.670  18.517  1.00  0.78           C  
ATOM   1485  OG  SER A  98      18.925  -9.654  17.581  1.00  0.78           O  
ATOM   1486  H   SER A  98      17.654  -7.499  16.653  1.00  0.78           H  
ATOM   1487  HA  SER A  98      19.746  -6.587  18.595  1.00  0.78           H  
ATOM   1488 1HB  SER A  98      20.209  -8.939  19.002  1.00  0.78           H  
ATOM   1489 2HB  SER A  98      18.508  -8.614  19.291  1.00  0.78           H  
ATOM   1490  HG  SER A  98      19.678  -9.734  16.987  1.00  0.78           H  
ATOM   1491  N   GLY A  99      21.716  -7.214  17.097  1.00  0.79           N  
ATOM   1492  CA  GLY A  99      22.802  -7.227  16.128  1.00  0.79           C  
ATOM   1493  C   GLY A  99      23.096  -5.780  15.769  1.00  0.79           C  
ATOM   1494  O   GLY A  99      22.172  -5.017  15.464  1.00  0.79           O  
ATOM   1495  H   GLY A  99      21.933  -7.058  18.070  1.00  0.79           H  
ATOM   1496 1HA  GLY A  99      23.687  -7.699  16.558  1.00  0.79           H  
ATOM   1497 2HA  GLY A  99      22.513  -7.791  15.241  1.00  0.79           H  
ATOM   1498  N   THR A 100      24.368  -5.400  15.748  1.00  0.78           N  
ATOM   1499  CA  THR A 100      24.692  -4.006  15.478  1.00  0.78           C  
ATOM   1500  C   THR A 100      24.353  -3.566  14.060  1.00  0.78           C  
ATOM   1501  O   THR A 100      24.010  -2.402  13.840  1.00  0.78           O  
ATOM   1502  CB  THR A 100      26.178  -3.749  15.756  1.00  0.78           C  
ATOM   1503  OG1 THR A 100      26.978  -4.610  14.931  1.00  0.78           O  
ATOM   1504  CG2 THR A 100      26.486  -4.024  17.219  1.00  0.78           C  
ATOM   1505  H   THR A 100      25.102  -6.058  15.969  1.00  0.78           H  
ATOM   1506  HA  THR A 100      24.113  -3.389  16.164  1.00  0.78           H  
ATOM   1507  HB  THR A 100      26.416  -2.711  15.523  1.00  0.78           H  
ATOM   1508  HG1 THR A 100      27.911  -4.424  15.085  1.00  0.78           H  
ATOM   1509 1HG2 THR A 100      27.543  -3.837  17.409  1.00  0.78           H  
ATOM   1510 2HG2 THR A 100      25.883  -3.368  17.846  1.00  0.78           H  
ATOM   1511 3HG2 THR A 100      26.253  -5.062  17.450  1.00  0.78           H  
ATOM   1512  N   ARG A 101      24.383  -4.491  13.101  1.00  0.75           N  
ATOM   1513  CA  ARG A 101      24.047  -4.118  11.731  1.00  0.75           C  
ATOM   1514  C   ARG A 101      22.552  -3.841  11.594  1.00  0.75           C  
ATOM   1515  O   ARG A 101      22.145  -2.908  10.900  1.00  0.75           O  
ATOM   1516  CB  ARG A 101      24.487  -5.185  10.735  1.00  0.75           C  
ATOM   1517  CG  ARG A 101      26.005  -5.290  10.539  1.00  0.75           C  
ATOM   1518  CD  ARG A 101      26.378  -6.290   9.478  1.00  0.75           C  
ATOM   1519  NE  ARG A 101      27.833  -6.327   9.240  1.00  0.75           N  
ATOM   1520  CZ  ARG A 101      28.710  -7.121   9.899  1.00  0.75           C  
ATOM   1521  NH1 ARG A 101      28.286  -7.946  10.830  1.00  0.75           N  
ATOM   1522  NH2 ARG A 101      30.001  -7.068   9.606  1.00  0.75           N  
ATOM   1523  H   ARG A 101      24.668  -5.432  13.330  1.00  0.75           H  
ATOM   1524  HA  ARG A 101      24.586  -3.202  11.488  1.00  0.75           H  
ATOM   1525 1HB  ARG A 101      24.121  -6.158  11.057  1.00  0.75           H  
ATOM   1526 2HB  ARG A 101      24.042  -4.977   9.757  1.00  0.75           H  
ATOM   1527 1HG  ARG A 101      26.391  -4.315  10.238  1.00  0.75           H  
ATOM   1528 2HG  ARG A 101      26.471  -5.590  11.480  1.00  0.75           H  
ATOM   1529 1HD  ARG A 101      26.057  -7.285   9.785  1.00  0.75           H  
ATOM   1530 2HD  ARG A 101      25.885  -6.026   8.539  1.00  0.75           H  
ATOM   1531  HE  ARG A 101      28.209  -5.706   8.531  1.00  0.75           H  
ATOM   1532 1HH1 ARG A 101      27.303  -7.988  11.060  1.00  0.75           H  
ATOM   1533 2HH1 ARG A 101      28.948  -8.532  11.318  1.00  0.75           H  
ATOM   1534 1HH2 ARG A 101      30.345  -6.436   8.893  1.00  0.75           H  
ATOM   1535 2HH2 ARG A 101      30.668  -7.652  10.103  1.00  0.75           H  
ATOM   1536  N   HIS A 102      21.720  -4.614  12.287  1.00  0.71           N  
ATOM   1537  CA  HIS A 102      20.289  -4.380  12.175  1.00  0.71           C  
ATOM   1538  C   HIS A 102      19.898  -3.129  12.930  1.00  0.71           C  
ATOM   1539  O   HIS A 102      19.122  -2.318  12.425  1.00  0.71           O  
ATOM   1540  CB  HIS A 102      19.465  -5.552  12.697  1.00  0.71           C  
ATOM   1541  CG  HIS A 102      19.421  -6.750  11.806  1.00  0.71           C  
ATOM   1542  ND1 HIS A 102      18.804  -6.730  10.559  1.00  0.71           N  
ATOM   1543  CD2 HIS A 102      19.871  -8.012  11.980  1.00  0.71           C  
ATOM   1544  CE1 HIS A 102      18.897  -7.931  10.007  1.00  0.71           C  
ATOM   1545  NE2 HIS A 102      19.529  -8.722  10.853  1.00  0.71           N  
ATOM   1546  H   HIS A 102      22.072  -5.354  12.879  1.00  0.71           H  
ATOM   1547  HA  HIS A 102      20.025  -4.231  11.129  1.00  0.71           H  
ATOM   1548 1HB  HIS A 102      19.857  -5.861  13.669  1.00  0.71           H  
ATOM   1549 2HB  HIS A 102      18.445  -5.219  12.856  1.00  0.71           H  
ATOM   1550  HD2 HIS A 102      20.398  -8.396  12.859  1.00  0.71           H  
ATOM   1551  HE1 HIS A 102      18.509  -8.220   9.026  1.00  0.71           H  
ATOM   1552  HE2 HIS A 102      19.733  -9.697  10.700  1.00  0.71           H  
ATOM   1553  N   ARG A 103      20.477  -2.930  14.114  1.00  0.67           N  
ATOM   1554  CA  ARG A 103      20.145  -1.749  14.893  1.00  0.67           C  
ATOM   1555  C   ARG A 103      20.589  -0.481  14.174  1.00  0.67           C  
ATOM   1556  O   ARG A 103      19.852   0.512  14.122  1.00  0.67           O  
ATOM   1557  CB  ARG A 103      20.818  -1.807  16.248  1.00  0.67           C  
ATOM   1558  CG  ARG A 103      20.258  -2.841  17.196  1.00  0.67           C  
ATOM   1559  CD  ARG A 103      21.023  -2.875  18.463  1.00  0.67           C  
ATOM   1560  NE  ARG A 103      20.467  -3.827  19.408  1.00  0.67           N  
ATOM   1561  CZ  ARG A 103      21.014  -4.128  20.606  1.00  0.67           C  
ATOM   1562  NH1 ARG A 103      22.141  -3.549  20.978  1.00  0.67           N  
ATOM   1563  NH2 ARG A 103      20.428  -4.995  21.418  1.00  0.67           N  
ATOM   1564  H   ARG A 103      21.124  -3.621  14.499  1.00  0.67           H  
ATOM   1565  HA  ARG A 103      19.062  -1.718  15.035  1.00  0.67           H  
ATOM   1566 1HB  ARG A 103      21.875  -2.033  16.110  1.00  0.67           H  
ATOM   1567 2HB  ARG A 103      20.746  -0.836  16.733  1.00  0.67           H  
ATOM   1568 1HG  ARG A 103      19.217  -2.610  17.419  1.00  0.67           H  
ATOM   1569 2HG  ARG A 103      20.310  -3.828  16.735  1.00  0.67           H  
ATOM   1570 1HD  ARG A 103      22.053  -3.166  18.251  1.00  0.67           H  
ATOM   1571 2HD  ARG A 103      21.008  -1.889  18.922  1.00  0.67           H  
ATOM   1572  HE  ARG A 103      19.588  -4.290  19.137  1.00  0.67           H  
ATOM   1573 1HH1 ARG A 103      22.592  -2.883  20.366  1.00  0.67           H  
ATOM   1574 2HH1 ARG A 103      22.551  -3.768  21.875  1.00  0.67           H  
ATOM   1575 1HH2 ARG A 103      19.555  -5.438  21.160  1.00  0.67           H  
ATOM   1576 2HH2 ARG A 103      20.845  -5.205  22.312  1.00  0.67           H  
ATOM   1577  N   SER A 104      21.775  -0.527  13.556  1.00  0.64           N  
ATOM   1578  CA  SER A 104      22.280   0.621  12.831  1.00  0.64           C  
ATOM   1579  C   SER A 104      21.379   0.914  11.646  1.00  0.64           C  
ATOM   1580  O   SER A 104      21.062   2.073  11.374  1.00  0.64           O  
ATOM   1581  CB  SER A 104      23.687   0.346  12.336  1.00  0.64           C  
ATOM   1582  OG  SER A 104      24.581   0.187  13.401  1.00  0.64           O  
ATOM   1583  H   SER A 104      22.367  -1.355  13.615  1.00  0.64           H  
ATOM   1584  HA  SER A 104      22.285   1.483  13.496  1.00  0.64           H  
ATOM   1585 1HB  SER A 104      23.683  -0.560  11.734  1.00  0.64           H  
ATOM   1586 2HB  SER A 104      24.014   1.164  11.698  1.00  0.64           H  
ATOM   1587  HG  SER A 104      24.377  -0.699  13.779  1.00  0.64           H  
ATOM   1588  N   ALA A 105      20.965  -0.144  10.938  1.00  0.62           N  
ATOM   1589  CA  ALA A 105      20.101  -0.010   9.780  1.00  0.62           C  
ATOM   1590  C   ALA A 105      18.730   0.545  10.129  1.00  0.62           C  
ATOM   1591  O   ALA A 105      18.191   1.385   9.401  1.00  0.62           O  
ATOM   1592  CB  ALA A 105      19.940  -1.355   9.115  1.00  0.62           C  
ATOM   1593  H   ALA A 105      21.275  -1.084  11.190  1.00  0.62           H  
ATOM   1594  HA  ALA A 105      20.578   0.687   9.103  1.00  0.62           H  
ATOM   1595 1HB  ALA A 105      19.321  -1.257   8.229  1.00  0.62           H  
ATOM   1596 2HB  ALA A 105      20.913  -1.740   8.839  1.00  0.62           H  
ATOM   1597 3HB  ALA A 105      19.465  -2.044   9.810  1.00  0.62           H  
ATOM   1598  N   GLU A 106      18.160   0.099  11.253  1.00  0.60           N  
ATOM   1599  CA  GLU A 106      16.841   0.586  11.615  1.00  0.60           C  
ATOM   1600  C   GLU A 106      16.938   2.062  11.925  1.00  0.60           C  
ATOM   1601  O   GLU A 106      16.170   2.872  11.396  1.00  0.60           O  
ATOM   1602  CB  GLU A 106      16.247  -0.165  12.827  1.00  0.60           C  
ATOM   1603  CG  GLU A 106      14.780   0.267  13.133  1.00  0.60           C  
ATOM   1604  CD  GLU A 106      14.025  -0.457  14.294  1.00  0.60           C  
ATOM   1605  OE1 GLU A 106      14.582  -1.263  15.018  1.00  0.60           O  
ATOM   1606  OE2 GLU A 106      12.869  -0.175  14.430  1.00  0.60           O  
ATOM   1607  H   GLU A 106      18.623  -0.608  11.823  1.00  0.60           H  
ATOM   1608  HA  GLU A 106      16.177   0.463  10.766  1.00  0.60           H  
ATOM   1609 1HB  GLU A 106      16.276  -1.237  12.650  1.00  0.60           H  
ATOM   1610 2HB  GLU A 106      16.856   0.035  13.713  1.00  0.60           H  
ATOM   1611 1HG  GLU A 106      14.804   1.327  13.363  1.00  0.60           H  
ATOM   1612 2HG  GLU A 106      14.199   0.151  12.219  1.00  0.60           H  
ATOM   1613  N   ARG A 107      17.912   2.429  12.756  1.00  0.59           N  
ATOM   1614  CA  ARG A 107      18.051   3.821  13.122  1.00  0.59           C  
ATOM   1615  C   ARG A 107      18.408   4.706  11.932  1.00  0.59           C  
ATOM   1616  O   ARG A 107      17.886   5.815  11.813  1.00  0.59           O  
ATOM   1617  CB  ARG A 107      19.089   3.992  14.199  1.00  0.59           C  
ATOM   1618  CG  ARG A 107      18.710   3.494  15.582  1.00  0.59           C  
ATOM   1619  CD  ARG A 107      19.827   3.712  16.560  1.00  0.59           C  
ATOM   1620  NE  ARG A 107      19.422   3.443  17.932  1.00  0.59           N  
ATOM   1621  CZ  ARG A 107      20.234   3.018  18.918  1.00  0.59           C  
ATOM   1622  NH1 ARG A 107      21.506   2.767  18.674  1.00  0.59           N  
ATOM   1623  NH2 ARG A 107      19.744   2.854  20.132  1.00  0.59           N  
ATOM   1624  H   ARG A 107      18.547   1.732  13.153  1.00  0.59           H  
ATOM   1625  HA  ARG A 107      17.100   4.157  13.527  1.00  0.59           H  
ATOM   1626 1HB  ARG A 107      20.020   3.507  13.897  1.00  0.59           H  
ATOM   1627 2HB  ARG A 107      19.268   5.044  14.303  1.00  0.59           H  
ATOM   1628 1HG  ARG A 107      17.822   3.978  15.939  1.00  0.59           H  
ATOM   1629 2HG  ARG A 107      18.525   2.418  15.524  1.00  0.59           H  
ATOM   1630 1HD  ARG A 107      20.657   3.051  16.310  1.00  0.59           H  
ATOM   1631 2HD  ARG A 107      20.157   4.751  16.507  1.00  0.59           H  
ATOM   1632  HE  ARG A 107      18.452   3.659  18.190  1.00  0.59           H  
ATOM   1633 1HH1 ARG A 107      21.872   2.902  17.742  1.00  0.59           H  
ATOM   1634 2HH1 ARG A 107      22.111   2.449  19.418  1.00  0.59           H  
ATOM   1635 1HH2 ARG A 107      18.766   3.072  20.306  1.00  0.59           H  
ATOM   1636 2HH2 ARG A 107      20.336   2.546  20.884  1.00  0.59           H  
ATOM   1637  N   ALA A 108      19.284   4.234  11.036  1.00  0.59           N  
ATOM   1638  CA  ALA A 108      19.644   5.038   9.879  1.00  0.59           C  
ATOM   1639  C   ALA A 108      18.420   5.286   9.014  1.00  0.59           C  
ATOM   1640  O   ALA A 108      18.232   6.394   8.515  1.00  0.59           O  
ATOM   1641  CB  ALA A 108      20.738   4.365   9.075  1.00  0.59           C  
ATOM   1642  H   ALA A 108      19.720   3.323  11.160  1.00  0.59           H  
ATOM   1643  HA  ALA A 108      20.006   6.000  10.234  1.00  0.59           H  
ATOM   1644 1HB  ALA A 108      21.012   4.983   8.222  1.00  0.59           H  
ATOM   1645 2HB  ALA A 108      21.604   4.220   9.719  1.00  0.59           H  
ATOM   1646 3HB  ALA A 108      20.382   3.398   8.732  1.00  0.59           H  
ATOM   1647  N   ALA A 109      17.561   4.278   8.838  1.00  0.59           N  
ATOM   1648  CA  ALA A 109      16.357   4.473   8.039  1.00  0.59           C  
ATOM   1649  C   ALA A 109      15.456   5.532   8.667  1.00  0.59           C  
ATOM   1650  O   ALA A 109      14.916   6.404   7.981  1.00  0.59           O  
ATOM   1651  CB  ALA A 109      15.607   3.169   7.906  1.00  0.59           C  
ATOM   1652  H   ALA A 109      17.744   3.355   9.239  1.00  0.59           H  
ATOM   1653  HA  ALA A 109      16.657   4.818   7.047  1.00  0.59           H  
ATOM   1654 1HB  ALA A 109      14.730   3.311   7.292  1.00  0.59           H  
ATOM   1655 2HB  ALA A 109      16.260   2.430   7.440  1.00  0.59           H  
ATOM   1656 3HB  ALA A 109      15.315   2.820   8.895  1.00  0.59           H  
ATOM   1657  N   ILE A 110      15.349   5.498   9.995  1.00  0.59           N  
ATOM   1658  CA  ILE A 110      14.539   6.455  10.740  1.00  0.59           C  
ATOM   1659  C   ILE A 110      15.092   7.872  10.630  1.00  0.59           C  
ATOM   1660  O   ILE A 110      14.348   8.836  10.439  1.00  0.59           O  
ATOM   1661  CB  ILE A 110      14.454   6.056  12.220  1.00  0.59           C  
ATOM   1662  CG1 ILE A 110      13.669   4.776  12.351  1.00  0.59           C  
ATOM   1663  CG2 ILE A 110      13.826   7.170  13.029  1.00  0.59           C  
ATOM   1664  CD1 ILE A 110      13.759   4.116  13.704  1.00  0.59           C  
ATOM   1665  H   ILE A 110      15.822   4.750  10.512  1.00  0.59           H  
ATOM   1666  HA  ILE A 110      13.532   6.446  10.322  1.00  0.59           H  
ATOM   1667  HB  ILE A 110      15.452   5.862  12.595  1.00  0.59           H  
ATOM   1668 1HG1 ILE A 110      12.626   4.996  12.147  1.00  0.59           H  
ATOM   1669 2HG1 ILE A 110      14.030   4.078  11.607  1.00  0.59           H  
ATOM   1670 1HG2 ILE A 110      13.777   6.879  14.070  1.00  0.59           H  
ATOM   1671 2HG2 ILE A 110      14.427   8.073  12.934  1.00  0.59           H  
ATOM   1672 3HG2 ILE A 110      12.820   7.360  12.658  1.00  0.59           H  
ATOM   1673 1HD1 ILE A 110      13.162   3.201  13.705  1.00  0.59           H  
ATOM   1674 2HD1 ILE A 110      14.793   3.865  13.919  1.00  0.59           H  
ATOM   1675 3HD1 ILE A 110      13.384   4.790  14.468  1.00  0.59           H  
ATOM   1676  N   GLN A 111      16.409   7.987  10.764  1.00  0.60           N  
ATOM   1677  CA  GLN A 111      17.113   9.259  10.749  1.00  0.60           C  
ATOM   1678  C   GLN A 111      17.293   9.894   9.374  1.00  0.60           C  
ATOM   1679  O   GLN A 111      17.212  11.119   9.250  1.00  0.60           O  
ATOM   1680  CB  GLN A 111      18.480   9.071  11.404  1.00  0.60           C  
ATOM   1681  CG  GLN A 111      19.307  10.325  11.516  1.00  0.60           C  
ATOM   1682  CD  GLN A 111      20.476  10.126  12.437  1.00  0.60           C  
ATOM   1683  OE1 GLN A 111      20.288   9.490  13.478  1.00  0.60           O  
ATOM   1684  NE2 GLN A 111      21.650  10.647  12.089  1.00  0.60           N  
ATOM   1685  H   GLN A 111      16.952   7.141  10.922  1.00  0.60           H  
ATOM   1686  HA  GLN A 111      16.538   9.955  11.357  1.00  0.60           H  
ATOM   1687 1HB  GLN A 111      18.356   8.642  12.387  1.00  0.60           H  
ATOM   1688 2HB  GLN A 111      19.051   8.350  10.814  1.00  0.60           H  
ATOM   1689 1HG  GLN A 111      19.687  10.583  10.523  1.00  0.60           H  
ATOM   1690 2HG  GLN A 111      18.687  11.132  11.906  1.00  0.60           H  
ATOM   1691 1HE2 GLN A 111      22.457  10.553  12.684  1.00  0.60           H  
ATOM   1692 2HE2 GLN A 111      21.735  11.155  11.230  1.00  0.60           H  
ATOM   1693  N   THR A 112      17.551   9.092   8.343  1.00  0.60           N  
ATOM   1694  CA  THR A 112      17.813   9.654   7.029  1.00  0.60           C  
ATOM   1695  C   THR A 112      16.599   9.618   6.104  1.00  0.60           C  
ATOM   1696  O   THR A 112      16.528  10.391   5.152  1.00  0.60           O  
ATOM   1697  CB  THR A 112      18.913   8.864   6.315  1.00  0.60           C  
ATOM   1698  OG1 THR A 112      18.436   7.524   6.076  1.00  0.60           O  
ATOM   1699  CG2 THR A 112      20.197   8.810   7.155  1.00  0.60           C  
ATOM   1700  H   THR A 112      17.613   8.088   8.479  1.00  0.60           H  
ATOM   1701  HA  THR A 112      18.127  10.691   7.149  1.00  0.60           H  
ATOM   1702  HB  THR A 112      19.146   9.343   5.381  1.00  0.60           H  
ATOM   1703  HG1 THR A 112      18.366   7.055   6.940  1.00  0.60           H  
ATOM   1704 1HG2 THR A 112      20.951   8.242   6.614  1.00  0.60           H  
ATOM   1705 2HG2 THR A 112      20.565   9.823   7.335  1.00  0.60           H  
ATOM   1706 3HG2 THR A 112      19.992   8.324   8.111  1.00  0.60           H  
ATOM   1707  N   GLY A 113      15.645   8.720   6.355  1.00  0.60           N  
ATOM   1708  CA  GLY A 113      14.490   8.584   5.482  1.00  0.60           C  
ATOM   1709  C   GLY A 113      14.751   7.699   4.258  1.00  0.60           C  
ATOM   1710  O   GLY A 113      13.855   7.510   3.430  1.00  0.60           O  
ATOM   1711  H   GLY A 113      15.703   8.084   7.146  1.00  0.60           H  
ATOM   1712 1HA  GLY A 113      13.670   8.162   6.062  1.00  0.60           H  
ATOM   1713 2HA  GLY A 113      14.170   9.570   5.155  1.00  0.60           H  
ATOM   1714  N   TYR A 114      15.963   7.145   4.135  1.00  0.60           N  
ATOM   1715  CA  TYR A 114      16.254   6.319   2.975  1.00  0.60           C  
ATOM   1716  C   TYR A 114      16.205   4.844   3.334  1.00  0.60           C  
ATOM   1717  O   TYR A 114      16.540   4.479   4.455  1.00  0.60           O  
ATOM   1718  CB  TYR A 114      17.609   6.668   2.394  1.00  0.60           C  
ATOM   1719  CG  TYR A 114      17.610   8.010   1.755  1.00  0.60           C  
ATOM   1720  CD1 TYR A 114      17.956   9.099   2.484  1.00  0.60           C  
ATOM   1721  CD2 TYR A 114      17.222   8.155   0.440  1.00  0.60           C  
ATOM   1722  CE1 TYR A 114      17.939  10.343   1.921  1.00  0.60           C  
ATOM   1723  CE2 TYR A 114      17.199   9.401  -0.134  1.00  0.60           C  
ATOM   1724  CZ  TYR A 114      17.558  10.495   0.600  1.00  0.60           C  
ATOM   1725  OH  TYR A 114      17.526  11.744   0.025  1.00  0.60           O  
ATOM   1726  H   TYR A 114      16.695   7.317   4.833  1.00  0.60           H  
ATOM   1727  HA  TYR A 114      15.516   6.553   2.223  1.00  0.60           H  
ATOM   1728 1HB  TYR A 114      18.363   6.662   3.185  1.00  0.60           H  
ATOM   1729 2HB  TYR A 114      17.896   5.926   1.664  1.00  0.60           H  
ATOM   1730  HD1 TYR A 114      18.239   8.976   3.505  1.00  0.60           H  
ATOM   1731  HD2 TYR A 114      16.928   7.281  -0.142  1.00  0.60           H  
ATOM   1732  HE1 TYR A 114      18.220  11.213   2.521  1.00  0.60           H  
ATOM   1733  HE2 TYR A 114      16.888   9.521  -1.167  1.00  0.60           H  
ATOM   1734  HH  TYR A 114      17.859  12.413   0.670  1.00  0.60           H  
ATOM   1735  N   PRO A 115      15.765   3.957   2.435  1.00  0.60           N  
ATOM   1736  CA  PRO A 115      15.799   2.536   2.657  1.00  0.60           C  
ATOM   1737  C   PRO A 115      17.196   2.058   2.972  1.00  0.60           C  
ATOM   1738  O   PRO A 115      18.156   2.438   2.286  1.00  0.60           O  
ATOM   1739  CB  PRO A 115      15.356   1.974   1.316  1.00  0.60           C  
ATOM   1740  CG  PRO A 115      14.494   3.064   0.711  1.00  0.60           C  
ATOM   1741  CD  PRO A 115      15.150   4.364   1.150  1.00  0.60           C  
ATOM   1742  HA  PRO A 115      15.099   2.282   3.450  1.00  0.60           H  
ATOM   1743 1HB  PRO A 115      16.240   1.753   0.723  1.00  0.60           H  
ATOM   1744 2HB  PRO A 115      14.833   1.022   1.464  1.00  0.60           H  
ATOM   1745 1HG  PRO A 115      14.460   2.953  -0.385  1.00  0.60           H  
ATOM   1746 2HG  PRO A 115      13.459   2.972   1.065  1.00  0.60           H  
ATOM   1747 1HD  PRO A 115      15.919   4.704   0.432  1.00  0.60           H  
ATOM   1748 2HD  PRO A 115      14.339   5.092   1.292  1.00  0.60           H  
ATOM   1749  N   VAL A 116      17.297   1.187   3.956  1.00  0.61           N  
ATOM   1750  CA  VAL A 116      18.571   0.597   4.310  1.00  0.61           C  
ATOM   1751  C   VAL A 116      18.410  -0.913   4.287  1.00  0.61           C  
ATOM   1752  O   VAL A 116      17.429  -1.444   4.807  1.00  0.61           O  
ATOM   1753  CB  VAL A 116      19.069   1.073   5.683  1.00  0.61           C  
ATOM   1754  CG1 VAL A 116      20.394   0.423   5.987  1.00  0.61           C  
ATOM   1755  CG2 VAL A 116      19.197   2.579   5.706  1.00  0.61           C  
ATOM   1756  H   VAL A 116      16.462   0.967   4.496  1.00  0.61           H  
ATOM   1757  HA  VAL A 116      19.305   0.883   3.564  1.00  0.61           H  
ATOM   1758  HB  VAL A 116      18.361   0.762   6.456  1.00  0.61           H  
ATOM   1759 1HG1 VAL A 116      20.731   0.757   6.939  1.00  0.61           H  
ATOM   1760 2HG1 VAL A 116      20.297  -0.657   5.994  1.00  0.61           H  
ATOM   1761 3HG1 VAL A 116      21.114   0.712   5.235  1.00  0.61           H  
ATOM   1762 1HG2 VAL A 116      19.544   2.897   6.674  1.00  0.61           H  
ATOM   1763 2HG2 VAL A 116      19.895   2.887   4.950  1.00  0.61           H  
ATOM   1764 3HG2 VAL A 116      18.234   3.031   5.510  1.00  0.61           H  
ATOM   1765  N   ILE A 117      19.334  -1.606   3.645  1.00  0.64           N  
ATOM   1766  CA  ILE A 117      19.240  -3.050   3.558  1.00  0.64           C  
ATOM   1767  C   ILE A 117      20.328  -3.711   4.368  1.00  0.64           C  
ATOM   1768  O   ILE A 117      21.509  -3.419   4.202  1.00  0.64           O  
ATOM   1769  CB  ILE A 117      19.327  -3.534   2.110  1.00  0.64           C  
ATOM   1770  CG1 ILE A 117      18.255  -2.920   1.319  1.00  0.64           C  
ATOM   1771  CG2 ILE A 117      19.173  -5.036   2.076  1.00  0.64           C  
ATOM   1772  CD1 ILE A 117      18.646  -1.629   0.661  1.00  0.64           C  
ATOM   1773  H   ILE A 117      20.117  -1.112   3.230  1.00  0.64           H  
ATOM   1774  HA  ILE A 117      18.285  -3.365   3.959  1.00  0.64           H  
ATOM   1775  HB  ILE A 117      20.276  -3.253   1.674  1.00  0.64           H  
ATOM   1776 1HG1 ILE A 117      17.957  -3.625   0.574  1.00  0.64           H  
ATOM   1777 2HG1 ILE A 117      17.411  -2.727   1.973  1.00  0.64           H  
ATOM   1778 1HG2 ILE A 117      19.218  -5.383   1.058  1.00  0.64           H  
ATOM   1779 2HG2 ILE A 117      19.972  -5.504   2.650  1.00  0.64           H  
ATOM   1780 3HG2 ILE A 117      18.209  -5.303   2.510  1.00  0.64           H  
ATOM   1781 1HD1 ILE A 117      17.793  -1.254   0.109  1.00  0.64           H  
ATOM   1782 2HD1 ILE A 117      18.942  -0.897   1.410  1.00  0.64           H  
ATOM   1783 3HD1 ILE A 117      19.480  -1.799  -0.020  1.00  0.64           H  
ATOM   1784  N   SER A 118      19.930  -4.582   5.272  1.00  0.69           N  
ATOM   1785  CA  SER A 118      20.882  -5.258   6.122  1.00  0.69           C  
ATOM   1786  C   SER A 118      20.896  -6.740   5.831  1.00  0.69           C  
ATOM   1787  O   SER A 118      19.845  -7.356   5.643  1.00  0.69           O  
ATOM   1788  CB  SER A 118      20.546  -5.018   7.570  1.00  0.69           C  
ATOM   1789  OG  SER A 118      21.414  -5.729   8.403  1.00  0.69           O  
ATOM   1790  H   SER A 118      18.937  -4.777   5.365  1.00  0.69           H  
ATOM   1791  HA  SER A 118      21.872  -4.863   5.925  1.00  0.69           H  
ATOM   1792 1HB  SER A 118      20.623  -3.957   7.786  1.00  0.69           H  
ATOM   1793 2HB  SER A 118      19.524  -5.324   7.763  1.00  0.69           H  
ATOM   1794  HG  SER A 118      22.291  -5.640   8.002  1.00  0.69           H  
ATOM   1795  N   VAL A 119      22.086  -7.320   5.785  1.00  0.76           N  
ATOM   1796  CA  VAL A 119      22.202  -8.744   5.544  1.00  0.76           C  
ATOM   1797  C   VAL A 119      22.873  -9.379   6.746  1.00  0.76           C  
ATOM   1798  O   VAL A 119      23.947  -8.931   7.173  1.00  0.76           O  
ATOM   1799  CB  VAL A 119      23.030  -9.036   4.285  1.00  0.76           C  
ATOM   1800  CG1 VAL A 119      23.096 -10.519   4.070  1.00  0.76           C  
ATOM   1801  CG2 VAL A 119      22.466  -8.299   3.116  1.00  0.76           C  
ATOM   1802  H   VAL A 119      22.914  -6.755   5.936  1.00  0.76           H  
ATOM   1803  HA  VAL A 119      21.212  -9.176   5.424  1.00  0.76           H  
ATOM   1804  HB  VAL A 119      24.032  -8.713   4.433  1.00  0.76           H  
ATOM   1805 1HG1 VAL A 119      23.686 -10.739   3.198  1.00  0.76           H  
ATOM   1806 2HG1 VAL A 119      23.545 -11.004   4.935  1.00  0.76           H  
ATOM   1807 3HG1 VAL A 119      22.094 -10.891   3.930  1.00  0.76           H  
ATOM   1808 1HG2 VAL A 119      23.077  -8.516   2.242  1.00  0.76           H  
ATOM   1809 2HG2 VAL A 119      21.469  -8.606   2.944  1.00  0.76           H  
ATOM   1810 3HG2 VAL A 119      22.476  -7.227   3.313  1.00  0.76           H  
ATOM   1811  N   SER A 120      22.241 -10.412   7.294  1.00  0.85           N  
ATOM   1812  CA  SER A 120      22.793 -11.103   8.443  1.00  0.85           C  
ATOM   1813  C   SER A 120      23.228 -12.516   8.100  1.00  0.85           C  
ATOM   1814  O   SER A 120      22.404 -13.427   7.916  1.00  0.85           O  
ATOM   1815  CB  SER A 120      21.783 -11.113   9.557  1.00  0.85           C  
ATOM   1816  OG  SER A 120      22.251 -11.838  10.656  1.00  0.85           O  
ATOM   1817  H   SER A 120      21.346 -10.703   6.900  1.00  0.85           H  
ATOM   1818  HA  SER A 120      23.671 -10.556   8.786  1.00  0.85           H  
ATOM   1819 1HB  SER A 120      21.594 -10.091   9.852  1.00  0.85           H  
ATOM   1820 2HB  SER A 120      20.843 -11.538   9.200  1.00  0.85           H  
ATOM   1821  HG  SER A 120      23.046 -11.381  10.956  1.00  0.85           H  
ATOM   1822  N   HIS A 121      24.545 -12.693   8.047  1.00  0.93           N  
ATOM   1823  CA  HIS A 121      25.191 -13.940   7.651  1.00  0.93           C  
ATOM   1824  C   HIS A 121      24.917 -15.093   8.602  1.00  0.93           C  
ATOM   1825  O   HIS A 121      24.977 -16.258   8.215  1.00  0.93           O  
ATOM   1826  CB  HIS A 121      26.698 -13.719   7.572  1.00  0.93           C  
ATOM   1827  CG  HIS A 121      27.350 -13.417   8.888  1.00  0.93           C  
ATOM   1828  ND1 HIS A 121      27.281 -12.171   9.492  1.00  0.93           N  
ATOM   1829  CD2 HIS A 121      28.091 -14.194   9.712  1.00  0.93           C  
ATOM   1830  CE1 HIS A 121      27.950 -12.204  10.634  1.00  0.93           C  
ATOM   1831  NE2 HIS A 121      28.451 -13.417  10.791  1.00  0.93           N  
ATOM   1832  H   HIS A 121      25.134 -11.898   8.248  1.00  0.93           H  
ATOM   1833  HA  HIS A 121      24.837 -14.231   6.661  1.00  0.93           H  
ATOM   1834 1HB  HIS A 121      27.165 -14.611   7.167  1.00  0.93           H  
ATOM   1835 2HB  HIS A 121      26.901 -12.918   6.902  1.00  0.93           H  
ATOM   1836  HD2 HIS A 121      28.352 -15.240   9.549  1.00  0.93           H  
ATOM   1837  HE1 HIS A 121      28.070 -11.373  11.329  1.00  0.93           H  
ATOM   1838  HE2 HIS A 121      29.009 -13.731  11.572  1.00  0.93           H  
ATOM   1839  N   SER A 122      24.576 -14.766   9.843  1.00  0.98           N  
ATOM   1840  CA  SER A 122      24.295 -15.784  10.838  1.00  0.98           C  
ATOM   1841  C   SER A 122      22.886 -16.367  10.693  1.00  0.98           C  
ATOM   1842  O   SER A 122      22.568 -17.376  11.326  1.00  0.98           O  
ATOM   1843  CB  SER A 122      24.496 -15.221  12.233  1.00  0.98           C  
ATOM   1844  OG  SER A 122      23.547 -14.238  12.526  1.00  0.98           O  
ATOM   1845  H   SER A 122      24.532 -13.790  10.097  1.00  0.98           H  
ATOM   1846  HA  SER A 122      25.009 -16.596  10.698  1.00  0.98           H  
ATOM   1847 1HB  SER A 122      24.418 -16.030  12.957  1.00  0.98           H  
ATOM   1848 2HB  SER A 122      25.498 -14.800  12.317  1.00  0.98           H  
ATOM   1849  HG  SER A 122      22.715 -14.570  12.174  1.00  0.98           H  
ATOM   1850  N   MET A 123      22.027 -15.718   9.894  1.00  0.98           N  
ATOM   1851  CA  MET A 123      20.670 -16.210   9.693  1.00  0.98           C  
ATOM   1852  C   MET A 123      20.348 -16.352   8.207  1.00  0.98           C  
ATOM   1853  O   MET A 123      19.330 -16.937   7.840  1.00  0.98           O  
ATOM   1854  CB  MET A 123      19.661 -15.251  10.307  1.00  0.98           C  
ATOM   1855  CG  MET A 123      19.709 -15.103  11.809  1.00  0.98           C  
ATOM   1856  SD  MET A 123      18.365 -14.073  12.412  1.00  0.98           S  
ATOM   1857  CE  MET A 123      18.864 -12.478  11.741  1.00  0.98           C  
ATOM   1858  H   MET A 123      22.320 -14.890   9.382  1.00  0.98           H  
ATOM   1859  HA  MET A 123      20.574 -17.192  10.151  1.00  0.98           H  
ATOM   1860 1HB  MET A 123      19.788 -14.262   9.862  1.00  0.98           H  
ATOM   1861 2HB  MET A 123      18.671 -15.599  10.055  1.00  0.98           H  
ATOM   1862 1HG  MET A 123      19.644 -16.083  12.282  1.00  0.98           H  
ATOM   1863 2HG  MET A 123      20.649 -14.642  12.101  1.00  0.98           H  
ATOM   1864 1HE  MET A 123      18.133 -11.719  12.017  1.00  0.98           H  
ATOM   1865 2HE  MET A 123      19.843 -12.206  12.140  1.00  0.98           H  
ATOM   1866 3HE  MET A 123      18.925 -12.546  10.655  1.00  0.98           H  
ATOM   1867  N   ASN A 124      21.232 -15.820   7.353  1.00  0.94           N  
ATOM   1868  CA  ASN A 124      21.016 -15.732   5.906  1.00  0.94           C  
ATOM   1869  C   ASN A 124      19.726 -14.975   5.586  1.00  0.94           C  
ATOM   1870  O   ASN A 124      18.949 -15.362   4.709  1.00  0.94           O  
ATOM   1871  CB  ASN A 124      21.028 -17.095   5.240  1.00  0.94           C  
ATOM   1872  CG  ASN A 124      22.378 -17.746   5.308  1.00  0.94           C  
ATOM   1873  OD1 ASN A 124      23.405 -17.108   5.042  1.00  0.94           O  
ATOM   1874  ND2 ASN A 124      22.400 -19.007   5.662  1.00  0.94           N  
ATOM   1875  H   ASN A 124      22.058 -15.365   7.726  1.00  0.94           H  
ATOM   1876  HA  ASN A 124      21.839 -15.152   5.490  1.00  0.94           H  
ATOM   1877 1HB  ASN A 124      20.293 -17.751   5.697  1.00  0.94           H  
ATOM   1878 2HB  ASN A 124      20.751 -16.981   4.192  1.00  0.94           H  
ATOM   1879 1HD2 ASN A 124      23.271 -19.491   5.729  1.00  0.94           H  
ATOM   1880 2HD2 ASN A 124      21.545 -19.482   5.870  1.00  0.94           H  
ATOM   1881  N   ILE A 125      19.527 -13.881   6.317  1.00  0.86           N  
ATOM   1882  CA  ILE A 125      18.360 -13.016   6.163  1.00  0.86           C  
ATOM   1883  C   ILE A 125      18.681 -11.614   5.696  1.00  0.86           C  
ATOM   1884  O   ILE A 125      19.617 -10.972   6.179  1.00  0.86           O  
ATOM   1885  CB  ILE A 125      17.522 -12.926   7.461  1.00  0.86           C  
ATOM   1886  CG1 ILE A 125      16.929 -14.281   7.784  1.00  0.86           C  
ATOM   1887  CG2 ILE A 125      16.444 -11.851   7.365  1.00  0.86           C  
ATOM   1888  CD1 ILE A 125      16.239 -14.323   9.109  1.00  0.86           C  
ATOM   1889  H   ILE A 125      20.250 -13.650   6.999  1.00  0.86           H  
ATOM   1890  HA  ILE A 125      17.717 -13.464   5.406  1.00  0.86           H  
ATOM   1891  HB  ILE A 125      18.187 -12.675   8.286  1.00  0.86           H  
ATOM   1892 1HG1 ILE A 125      16.217 -14.555   7.006  1.00  0.86           H  
ATOM   1893 2HG1 ILE A 125      17.720 -15.014   7.793  1.00  0.86           H  
ATOM   1894 1HG2 ILE A 125      15.887 -11.807   8.299  1.00  0.86           H  
ATOM   1895 2HG2 ILE A 125      16.898 -10.879   7.181  1.00  0.86           H  
ATOM   1896 3HG2 ILE A 125      15.767 -12.097   6.549  1.00  0.86           H  
ATOM   1897 1HD1 ILE A 125      15.846 -15.324   9.284  1.00  0.86           H  
ATOM   1898 2HD1 ILE A 125      16.932 -14.070   9.884  1.00  0.86           H  
ATOM   1899 3HD1 ILE A 125      15.422 -13.608   9.114  1.00  0.86           H  
ATOM   1900  N   VAL A 126      17.902 -11.148   4.721  1.00  0.78           N  
ATOM   1901  CA  VAL A 126      18.050  -9.792   4.228  1.00  0.78           C  
ATOM   1902  C   VAL A 126      16.813  -9.002   4.650  1.00  0.78           C  
ATOM   1903  O   VAL A 126      15.685  -9.445   4.400  1.00  0.78           O  
ATOM   1904  CB  VAL A 126      18.160  -9.750   2.703  1.00  0.78           C  
ATOM   1905  CG1 VAL A 126      18.332  -8.319   2.269  1.00  0.78           C  
ATOM   1906  CG2 VAL A 126      19.278 -10.613   2.252  1.00  0.78           C  
ATOM   1907  H   VAL A 126      17.172 -11.738   4.347  1.00  0.78           H  
ATOM   1908  HA  VAL A 126      18.935  -9.342   4.664  1.00  0.78           H  
ATOM   1909  HB  VAL A 126      17.234 -10.112   2.265  1.00  0.78           H  
ATOM   1910 1HG1 VAL A 126      18.394  -8.275   1.196  1.00  0.78           H  
ATOM   1911 2HG1 VAL A 126      17.485  -7.726   2.609  1.00  0.78           H  
ATOM   1912 3HG1 VAL A 126      19.244  -7.924   2.705  1.00  0.78           H  
ATOM   1913 1HG2 VAL A 126      19.351 -10.591   1.165  1.00  0.78           H  
ATOM   1914 2HG2 VAL A 126      20.194 -10.285   2.675  1.00  0.78           H  
ATOM   1915 3HG2 VAL A 126      19.076 -11.620   2.589  1.00  0.78           H  
ATOM   1916  N   THR A 127      17.034  -7.884   5.335  1.00  0.72           N  
ATOM   1917  CA  THR A 127      15.944  -7.060   5.841  1.00  0.72           C  
ATOM   1918  C   THR A 127      16.059  -5.624   5.360  1.00  0.72           C  
ATOM   1919  O   THR A 127      17.142  -5.036   5.356  1.00  0.72           O  
ATOM   1920  CB  THR A 127      15.890  -7.085   7.369  1.00  0.72           C  
ATOM   1921  OG1 THR A 127      15.728  -8.436   7.822  1.00  0.72           O  
ATOM   1922  CG2 THR A 127      14.719  -6.275   7.854  1.00  0.72           C  
ATOM   1923  H   THR A 127      18.002  -7.607   5.503  1.00  0.72           H  
ATOM   1924  HA  THR A 127      15.004  -7.453   5.459  1.00  0.72           H  
ATOM   1925  HB  THR A 127      16.814  -6.674   7.778  1.00  0.72           H  
ATOM   1926  HG1 THR A 127      15.002  -8.844   7.344  1.00  0.72           H  
ATOM   1927 1HG2 THR A 127      14.710  -6.320   8.916  1.00  0.72           H  
ATOM   1928 2HG2 THR A 127      14.807  -5.242   7.545  1.00  0.72           H  
ATOM   1929 3HG2 THR A 127      13.796  -6.685   7.463  1.00  0.72           H  
ATOM   1930  N   VAL A 128      14.936  -5.063   4.945  1.00  0.69           N  
ATOM   1931  CA  VAL A 128      14.894  -3.713   4.433  1.00  0.69           C  
ATOM   1932  C   VAL A 128      14.189  -2.810   5.441  1.00  0.69           C  
ATOM   1933  O   VAL A 128      13.102  -3.128   5.932  1.00  0.69           O  
ATOM   1934  CB  VAL A 128      14.126  -3.726   3.112  1.00  0.69           C  
ATOM   1935  CG1 VAL A 128      14.085  -2.352   2.491  1.00  0.69           C  
ATOM   1936  CG2 VAL A 128      14.725  -4.754   2.241  1.00  0.69           C  
ATOM   1937  H   VAL A 128      14.072  -5.591   4.986  1.00  0.69           H  
ATOM   1938  HA  VAL A 128      15.907  -3.353   4.271  1.00  0.69           H  
ATOM   1939  HB  VAL A 128      13.092  -4.007   3.317  1.00  0.69           H  
ATOM   1940 1HG1 VAL A 128      13.505  -2.385   1.568  1.00  0.69           H  
ATOM   1941 2HG1 VAL A 128      13.630  -1.686   3.182  1.00  0.69           H  
ATOM   1942 3HG1 VAL A 128      15.098  -2.015   2.275  1.00  0.69           H  
ATOM   1943 1HG2 VAL A 128      14.151  -4.809   1.330  1.00  0.69           H  
ATOM   1944 2HG2 VAL A 128      15.754  -4.497   2.032  1.00  0.69           H  
ATOM   1945 3HG2 VAL A 128      14.687  -5.707   2.746  1.00  0.69           H  
ATOM   1946  N   TYR A 129      14.822  -1.703   5.780  1.00  0.67           N  
ATOM   1947  CA  TYR A 129      14.250  -0.768   6.728  1.00  0.67           C  
ATOM   1948  C   TYR A 129      13.935   0.528   6.008  1.00  0.67           C  
ATOM   1949  O   TYR A 129      14.831   1.145   5.439  1.00  0.67           O  
ATOM   1950  CB  TYR A 129      15.237  -0.521   7.855  1.00  0.67           C  
ATOM   1951  CG  TYR A 129      15.581  -1.740   8.661  1.00  0.67           C  
ATOM   1952  CD1 TYR A 129      16.566  -2.619   8.213  1.00  0.67           C  
ATOM   1953  CD2 TYR A 129      14.939  -1.972   9.849  1.00  0.67           C  
ATOM   1954  CE1 TYR A 129      16.885  -3.734   8.972  1.00  0.67           C  
ATOM   1955  CE2 TYR A 129      15.262  -3.072  10.600  1.00  0.67           C  
ATOM   1956  CZ  TYR A 129      16.222  -3.958  10.171  1.00  0.67           C  
ATOM   1957  OH  TYR A 129      16.504  -5.069  10.943  1.00  0.67           O  
ATOM   1958  H   TYR A 129      15.731  -1.512   5.374  1.00  0.67           H  
ATOM   1959  HA  TYR A 129      13.325  -1.176   7.127  1.00  0.67           H  
ATOM   1960 1HB  TYR A 129      16.165  -0.117   7.444  1.00  0.67           H  
ATOM   1961 2HB  TYR A 129      14.828   0.226   8.533  1.00  0.67           H  
ATOM   1962  HD1 TYR A 129      17.081  -2.432   7.266  1.00  0.67           H  
ATOM   1963  HD2 TYR A 129      14.174  -1.278  10.200  1.00  0.67           H  
ATOM   1964  HE1 TYR A 129      17.644  -4.428   8.630  1.00  0.67           H  
ATOM   1965  HE2 TYR A 129      14.753  -3.242  11.544  1.00  0.67           H  
ATOM   1966  HH  TYR A 129      17.285  -5.549  10.591  1.00  0.67           H  
ATOM   1967  N   VAL A 130      12.667   0.922   5.977  1.00  0.67           N  
ATOM   1968  CA  VAL A 130      12.282   2.123   5.245  1.00  0.67           C  
ATOM   1969  C   VAL A 130      11.522   3.122   6.077  1.00  0.67           C  
ATOM   1970  O   VAL A 130      10.382   2.880   6.461  1.00  0.67           O  
ATOM   1971  CB  VAL A 130      11.396   1.738   4.064  1.00  0.67           C  
ATOM   1972  CG1 VAL A 130      10.990   2.929   3.341  1.00  0.67           C  
ATOM   1973  CG2 VAL A 130      12.131   0.835   3.167  1.00  0.67           C  
ATOM   1974  H   VAL A 130      11.961   0.367   6.464  1.00  0.67           H  
ATOM   1975  HA  VAL A 130      13.183   2.609   4.873  1.00  0.67           H  
ATOM   1976  HB  VAL A 130      10.492   1.242   4.431  1.00  0.67           H  
ATOM   1977 1HG1 VAL A 130      10.357   2.625   2.518  1.00  0.67           H  
ATOM   1978 2HG1 VAL A 130      10.437   3.589   4.000  1.00  0.67           H  
ATOM   1979 3HG1 VAL A 130      11.877   3.440   2.970  1.00  0.67           H  
ATOM   1980 1HG2 VAL A 130      11.515   0.566   2.332  1.00  0.67           H  
ATOM   1981 2HG2 VAL A 130      13.008   1.330   2.819  1.00  0.67           H  
ATOM   1982 3HG2 VAL A 130      12.391  -0.039   3.722  1.00  0.67           H  
ATOM   1983  N   ARG A 131      12.136   4.263   6.349  1.00  0.68           N  
ATOM   1984  CA  ARG A 131      11.509   5.300   7.161  1.00  0.68           C  
ATOM   1985  C   ARG A 131      10.990   4.722   8.491  1.00  0.68           C  
ATOM   1986  O   ARG A 131       9.961   5.154   9.011  1.00  0.68           O  
ATOM   1987  CB  ARG A 131      10.353   5.934   6.377  1.00  0.68           C  
ATOM   1988  CG  ARG A 131      10.777   6.603   5.048  1.00  0.68           C  
ATOM   1989  CD  ARG A 131       9.639   7.281   4.353  1.00  0.68           C  
ATOM   1990  NE  ARG A 131      10.036   7.825   3.048  1.00  0.68           N  
ATOM   1991  CZ  ARG A 131      10.756   8.958   2.886  1.00  0.68           C  
ATOM   1992  NH1 ARG A 131      11.157   9.640   3.940  1.00  0.68           N  
ATOM   1993  NH2 ARG A 131      11.066   9.389   1.675  1.00  0.68           N  
ATOM   1994  H   ARG A 131      13.069   4.419   5.994  1.00  0.68           H  
ATOM   1995  HA  ARG A 131      12.255   6.068   7.379  1.00  0.68           H  
ATOM   1996 1HB  ARG A 131       9.584   5.199   6.157  1.00  0.68           H  
ATOM   1997 2HB  ARG A 131       9.893   6.706   6.990  1.00  0.68           H  
ATOM   1998 1HG  ARG A 131      11.532   7.355   5.255  1.00  0.68           H  
ATOM   1999 2HG  ARG A 131      11.197   5.862   4.372  1.00  0.68           H  
ATOM   2000 1HD  ARG A 131       8.839   6.560   4.189  1.00  0.68           H  
ATOM   2001 2HD  ARG A 131       9.272   8.101   4.967  1.00  0.68           H  
ATOM   2002  HE  ARG A 131       9.724   7.325   2.203  1.00  0.68           H  
ATOM   2003 1HH1 ARG A 131      10.926   9.314   4.867  1.00  0.68           H  
ATOM   2004 2HH1 ARG A 131      11.701  10.481   3.819  1.00  0.68           H  
ATOM   2005 1HH2 ARG A 131      10.768   8.875   0.860  1.00  0.68           H  
ATOM   2006 2HH2 ARG A 131      11.606  10.233   1.565  1.00  0.68           H  
ATOM   2007  N   GLY A 132      11.718   3.743   9.035  1.00  0.69           N  
ATOM   2008  CA  GLY A 132      11.366   3.062  10.278  1.00  0.69           C  
ATOM   2009  C   GLY A 132      10.534   1.775  10.108  1.00  0.69           C  
ATOM   2010  O   GLY A 132      10.385   1.016  11.066  1.00  0.69           O  
ATOM   2011  H   GLY A 132      12.555   3.456   8.552  1.00  0.69           H  
ATOM   2012 1HA  GLY A 132      12.283   2.803  10.801  1.00  0.69           H  
ATOM   2013 2HA  GLY A 132      10.826   3.755  10.921  1.00  0.69           H  
ATOM   2014  N   GLU A 133      10.001   1.503   8.917  1.00  0.70           N  
ATOM   2015  CA  GLU A 133       9.212   0.281   8.723  1.00  0.70           C  
ATOM   2016  C   GLU A 133      10.126  -0.886   8.367  1.00  0.70           C  
ATOM   2017  O   GLU A 133      10.935  -0.792   7.446  1.00  0.70           O  
ATOM   2018  CB  GLU A 133       8.142   0.482   7.634  1.00  0.70           C  
ATOM   2019  CG  GLU A 133       7.220  -0.729   7.383  1.00  0.70           C  
ATOM   2020  CD  GLU A 133       6.133  -0.472   6.330  1.00  0.70           C  
ATOM   2021  OE1 GLU A 133       5.997   0.649   5.877  1.00  0.70           O  
ATOM   2022  OE2 GLU A 133       5.441  -1.400   5.989  1.00  0.70           O  
ATOM   2023  H   GLU A 133      10.124   2.141   8.135  1.00  0.70           H  
ATOM   2024  HA  GLU A 133       8.706   0.042   9.657  1.00  0.70           H  
ATOM   2025 1HB  GLU A 133       7.514   1.333   7.899  1.00  0.70           H  
ATOM   2026 2HB  GLU A 133       8.634   0.726   6.687  1.00  0.70           H  
ATOM   2027 1HG  GLU A 133       7.833  -1.572   7.052  1.00  0.70           H  
ATOM   2028 2HG  GLU A 133       6.749  -1.011   8.323  1.00  0.70           H  
ATOM   2029  N   ARG A 134      10.024  -1.981   9.109  1.00  0.71           N  
ATOM   2030  CA  ARG A 134      10.882  -3.138   8.856  1.00  0.71           C  
ATOM   2031  C   ARG A 134      10.191  -4.191   7.997  1.00  0.71           C  
ATOM   2032  O   ARG A 134       9.106  -4.670   8.337  1.00  0.71           O  
ATOM   2033  CB  ARG A 134      11.326  -3.757  10.162  1.00  0.71           C  
ATOM   2034  CG  ARG A 134      12.238  -4.928  10.041  1.00  0.71           C  
ATOM   2035  CD  ARG A 134      12.648  -5.434  11.385  1.00  0.71           C  
ATOM   2036  NE  ARG A 134      13.626  -6.490  11.293  1.00  0.71           N  
ATOM   2037  CZ  ARG A 134      13.331  -7.806  11.299  1.00  0.71           C  
ATOM   2038  NH1 ARG A 134      12.078  -8.196  11.399  1.00  0.71           N  
ATOM   2039  NH2 ARG A 134      14.289  -8.707  11.208  1.00  0.71           N  
ATOM   2040  H   ARG A 134       9.348  -2.011   9.860  1.00  0.71           H  
ATOM   2041  HA  ARG A 134      11.773  -2.801   8.324  1.00  0.71           H  
ATOM   2042 1HB  ARG A 134      11.845  -3.005  10.758  1.00  0.71           H  
ATOM   2043 2HB  ARG A 134      10.453  -4.078  10.728  1.00  0.71           H  
ATOM   2044 1HG  ARG A 134      11.742  -5.734   9.500  1.00  0.71           H  
ATOM   2045 2HG  ARG A 134      13.116  -4.618   9.495  1.00  0.71           H  
ATOM   2046 1HD  ARG A 134      13.066  -4.634  11.986  1.00  0.71           H  
ATOM   2047 2HD  ARG A 134      11.777  -5.833  11.897  1.00  0.71           H  
ATOM   2048  HE  ARG A 134      14.617  -6.202  11.227  1.00  0.71           H  
ATOM   2049 1HH1 ARG A 134      11.344  -7.508  11.478  1.00  0.71           H  
ATOM   2050 2HH1 ARG A 134      11.855  -9.179  11.411  1.00  0.71           H  
ATOM   2051 1HH2 ARG A 134      15.254  -8.409  11.141  1.00  0.71           H  
ATOM   2052 2HH2 ARG A 134      14.062  -9.686  11.218  1.00  0.71           H  
ATOM   2053  N   HIS A 135      10.843  -4.569   6.905  1.00  0.73           N  
ATOM   2054  CA  HIS A 135      10.332  -5.553   5.965  1.00  0.73           C  
ATOM   2055  C   HIS A 135      11.358  -6.639   5.667  1.00  0.73           C  
ATOM   2056  O   HIS A 135      12.462  -6.363   5.200  1.00  0.73           O  
ATOM   2057  CB  HIS A 135       9.952  -4.850   4.665  1.00  0.73           C  
ATOM   2058  CG  HIS A 135       9.414  -5.739   3.599  1.00  0.73           C  
ATOM   2059  ND1 HIS A 135       8.123  -6.222   3.603  1.00  0.73           N  
ATOM   2060  CD2 HIS A 135       9.999  -6.234   2.493  1.00  0.73           C  
ATOM   2061  CE1 HIS A 135       7.942  -6.981   2.536  1.00  0.73           C  
ATOM   2062  NE2 HIS A 135       9.062  -7.006   1.847  1.00  0.73           N  
ATOM   2063  H   HIS A 135      11.725  -4.110   6.679  1.00  0.73           H  
ATOM   2064  HA  HIS A 135       9.444  -6.033   6.378  1.00  0.73           H  
ATOM   2065 1HB  HIS A 135       9.206  -4.084   4.881  1.00  0.73           H  
ATOM   2066 2HB  HIS A 135      10.831  -4.339   4.272  1.00  0.73           H  
ATOM   2067  HD2 HIS A 135      11.027  -6.052   2.181  1.00  0.73           H  
ATOM   2068  HE1 HIS A 135       7.022  -7.502   2.272  1.00  0.73           H  
ATOM   2069  HE2 HIS A 135       9.207  -7.518   0.984  1.00  0.73           H  
ATOM   2070  N   VAL A 136      11.022  -7.881   5.969  1.00  0.76           N  
ATOM   2071  CA  VAL A 136      11.974  -8.960   5.746  1.00  0.76           C  
ATOM   2072  C   VAL A 136      11.759  -9.559   4.367  1.00  0.76           C  
ATOM   2073  O   VAL A 136      10.624  -9.860   3.996  1.00  0.76           O  
ATOM   2074  CB  VAL A 136      11.852 -10.036   6.839  1.00  0.76           C  
ATOM   2075  CG1 VAL A 136      12.817 -11.164   6.554  1.00  0.76           C  
ATOM   2076  CG2 VAL A 136      12.146  -9.404   8.189  1.00  0.76           C  
ATOM   2077  H   VAL A 136      10.104  -8.076   6.346  1.00  0.76           H  
ATOM   2078  HA  VAL A 136      12.983  -8.557   5.789  1.00  0.76           H  
ATOM   2079  HB  VAL A 136      10.844 -10.448   6.835  1.00  0.76           H  
ATOM   2080 1HG1 VAL A 136      12.736 -11.926   7.326  1.00  0.76           H  
ATOM   2081 2HG1 VAL A 136      12.591 -11.608   5.587  1.00  0.76           H  
ATOM   2082 3HG1 VAL A 136      13.826 -10.764   6.540  1.00  0.76           H  
ATOM   2083 1HG2 VAL A 136      12.057 -10.160   8.967  1.00  0.76           H  
ATOM   2084 2HG2 VAL A 136      13.151  -9.002   8.190  1.00  0.76           H  
ATOM   2085 3HG2 VAL A 136      11.435  -8.600   8.380  1.00  0.76           H  
ATOM   2086  N   LEU A 137      12.835  -9.693   3.595  1.00  0.80           N  
ATOM   2087  CA  LEU A 137      12.720 -10.243   2.252  1.00  0.80           C  
ATOM   2088  C   LEU A 137      12.722 -11.758   2.304  1.00  0.80           C  
ATOM   2089  O   LEU A 137      13.293 -12.366   3.213  1.00  0.80           O  
ATOM   2090  CB  LEU A 137      13.850  -9.764   1.341  1.00  0.80           C  
ATOM   2091  CG  LEU A 137      13.939  -8.266   1.088  1.00  0.80           C  
ATOM   2092  CD1 LEU A 137      15.170  -7.988   0.262  1.00  0.80           C  
ATOM   2093  CD2 LEU A 137      12.686  -7.775   0.345  1.00  0.80           C  
ATOM   2094  H   LEU A 137      13.760  -9.440   3.948  1.00  0.80           H  
ATOM   2095  HA  LEU A 137      11.772  -9.920   1.820  1.00  0.80           H  
ATOM   2096 1HB  LEU A 137      14.794 -10.078   1.780  1.00  0.80           H  
ATOM   2097 2HB  LEU A 137      13.737 -10.259   0.372  1.00  0.80           H  
ATOM   2098  HG  LEU A 137      14.028  -7.755   2.040  1.00  0.80           H  
ATOM   2099 1HD1 LEU A 137      15.251  -6.938   0.093  1.00  0.80           H  
ATOM   2100 2HD1 LEU A 137      16.030  -8.337   0.785  1.00  0.80           H  
ATOM   2101 3HD1 LEU A 137      15.091  -8.503  -0.693  1.00  0.80           H  
ATOM   2102 1HD2 LEU A 137      12.757  -6.700   0.167  1.00  0.80           H  
ATOM   2103 2HD2 LEU A 137      12.602  -8.296  -0.614  1.00  0.80           H  
ATOM   2104 3HD2 LEU A 137      11.805  -7.992   0.944  1.00  0.80           H  
ATOM   2105  N   THR A 138      12.097 -12.352   1.312  1.00  0.84           N  
ATOM   2106  CA  THR A 138      11.994 -13.792   1.167  1.00  0.84           C  
ATOM   2107  C   THR A 138      12.925 -14.305   0.053  1.00  0.84           C  
ATOM   2108  O   THR A 138      13.131 -13.629  -0.956  1.00  0.84           O  
ATOM   2109  CB  THR A 138      10.522 -14.169   0.910  1.00  0.84           C  
ATOM   2110  OG1 THR A 138       9.719 -13.750   2.023  1.00  0.84           O  
ATOM   2111  CG2 THR A 138      10.349 -15.656   0.725  1.00  0.84           C  
ATOM   2112  H   THR A 138      11.650 -11.762   0.602  1.00  0.84           H  
ATOM   2113  HA  THR A 138      12.303 -14.257   2.102  1.00  0.84           H  
ATOM   2114  HB  THR A 138      10.182 -13.648   0.022  1.00  0.84           H  
ATOM   2115  HG1 THR A 138       9.648 -12.786   2.019  1.00  0.84           H  
ATOM   2116 1HG2 THR A 138       9.303 -15.883   0.538  1.00  0.84           H  
ATOM   2117 2HG2 THR A 138      10.933 -15.978  -0.111  1.00  0.84           H  
ATOM   2118 3HG2 THR A 138      10.679 -16.177   1.620  1.00  0.84           H  
ATOM   2119  N   ASP A 139      13.595 -15.440   0.282  1.00  0.88           N  
ATOM   2120  CA  ASP A 139      14.448 -16.023  -0.760  1.00  0.88           C  
ATOM   2121  C   ASP A 139      13.613 -16.272  -2.004  1.00  0.88           C  
ATOM   2122  O   ASP A 139      12.479 -16.748  -1.913  1.00  0.88           O  
ATOM   2123  CB  ASP A 139      15.105 -17.340  -0.349  1.00  0.88           C  
ATOM   2124  CG  ASP A 139      16.163 -17.830  -1.403  1.00  0.88           C  
ATOM   2125  OD1 ASP A 139      17.315 -17.524  -1.209  1.00  0.88           O  
ATOM   2126  OD2 ASP A 139      15.801 -18.456  -2.401  1.00  0.88           O  
ATOM   2127  H   ASP A 139      13.458 -15.929   1.156  1.00  0.88           H  
ATOM   2128  HA  ASP A 139      15.234 -15.310  -1.010  1.00  0.88           H  
ATOM   2129 1HB  ASP A 139      15.600 -17.218   0.615  1.00  0.88           H  
ATOM   2130 2HB  ASP A 139      14.340 -18.111  -0.232  1.00  0.88           H  
ATOM   2131  N   SER A 140      14.189 -15.990  -3.160  1.00  0.90           N  
ATOM   2132  CA  SER A 140      13.493 -16.134  -4.429  1.00  0.90           C  
ATOM   2133  C   SER A 140      12.888 -17.523  -4.629  1.00  0.90           C  
ATOM   2134  O   SER A 140      11.801 -17.645  -5.195  1.00  0.90           O  
ATOM   2135  CB  SER A 140      14.459 -15.848  -5.561  1.00  0.90           C  
ATOM   2136  OG  SER A 140      14.903 -14.510  -5.548  1.00  0.90           O  
ATOM   2137  H   SER A 140      15.141 -15.654  -3.154  1.00  0.90           H  
ATOM   2138  HA  SER A 140      12.688 -15.409  -4.461  1.00  0.90           H  
ATOM   2139 1HB  SER A 140      15.315 -16.520  -5.478  1.00  0.90           H  
ATOM   2140 2HB  SER A 140      13.969 -16.060  -6.513  1.00  0.90           H  
ATOM   2141  HG  SER A 140      15.517 -14.445  -6.295  1.00  0.90           H  
ATOM   2142  N   ALA A 141      13.574 -18.584  -4.185  1.00  0.91           N  
ATOM   2143  CA  ALA A 141      13.045 -19.933  -4.379  1.00  0.91           C  
ATOM   2144  C   ALA A 141      11.712 -20.112  -3.656  1.00  0.91           C  
ATOM   2145  O   ALA A 141      10.797 -20.797  -4.144  1.00  0.91           O  
ATOM   2146  CB  ALA A 141      14.040 -20.955  -3.875  1.00  0.91           C  
ATOM   2147  H   ALA A 141      14.455 -18.460  -3.667  1.00  0.91           H  
ATOM   2148  HA  ALA A 141      12.876 -20.083  -5.445  1.00  0.91           H  
ATOM   2149 1HB  ALA A 141      13.651 -21.958  -4.038  1.00  0.91           H  
ATOM   2150 2HB  ALA A 141      14.982 -20.835  -4.407  1.00  0.91           H  
ATOM   2151 3HB  ALA A 141      14.206 -20.795  -2.808  1.00  0.91           H  
ATOM   2152  N   THR A 142      11.614 -19.500  -2.479  1.00  0.90           N  
ATOM   2153  CA  THR A 142      10.434 -19.579  -1.645  1.00  0.90           C  
ATOM   2154  C   THR A 142       9.345 -18.706  -2.219  1.00  0.90           C  
ATOM   2155  O   THR A 142       8.177 -19.097  -2.247  1.00  0.90           O  
ATOM   2156  CB  THR A 142      10.731 -19.209  -0.187  1.00  0.90           C  
ATOM   2157  OG1 THR A 142      11.679 -20.138   0.371  1.00  0.90           O  
ATOM   2158  CG2 THR A 142       9.458 -19.209   0.621  1.00  0.90           C  
ATOM   2159  H   THR A 142      12.372 -18.897  -2.172  1.00  0.90           H  
ATOM   2160  HA  THR A 142      10.076 -20.607  -1.652  1.00  0.90           H  
ATOM   2161  HB  THR A 142      11.173 -18.229  -0.165  1.00  0.90           H  
ATOM   2162  HG1 THR A 142      11.913 -19.856   1.260  1.00  0.90           H  
ATOM   2163 1HG2 THR A 142       9.679 -18.930   1.648  1.00  0.90           H  
ATOM   2164 2HG2 THR A 142       8.771 -18.488   0.186  1.00  0.90           H  
ATOM   2165 3HG2 THR A 142       9.008 -20.199   0.601  1.00  0.90           H  
ATOM   2166  N   ILE A 143       9.718 -17.522  -2.705  1.00  0.88           N  
ATOM   2167  CA  ILE A 143       8.700 -16.625  -3.220  1.00  0.88           C  
ATOM   2168  C   ILE A 143       8.051 -17.290  -4.415  1.00  0.88           C  
ATOM   2169  O   ILE A 143       6.831 -17.337  -4.507  1.00  0.88           O  
ATOM   2170  CB  ILE A 143       9.238 -15.306  -3.749  1.00  0.88           C  
ATOM   2171  CG1 ILE A 143       9.835 -14.503  -2.706  1.00  0.88           C  
ATOM   2172  CG2 ILE A 143       8.025 -14.541  -4.275  1.00  0.88           C  
ATOM   2173  CD1 ILE A 143      10.603 -13.368  -3.259  1.00  0.88           C  
ATOM   2174  H   ILE A 143      10.701 -17.245  -2.663  1.00  0.88           H  
ATOM   2175  HA  ILE A 143       7.948 -16.444  -2.453  1.00  0.88           H  
ATOM   2176  HB  ILE A 143       9.970 -15.476  -4.517  1.00  0.88           H  
ATOM   2177 1HG1 ILE A 143       9.062 -14.123  -2.039  1.00  0.88           H  
ATOM   2178 2HG1 ILE A 143      10.518 -15.116  -2.148  1.00  0.88           H  
ATOM   2179 1HG2 ILE A 143       8.317 -13.579  -4.649  1.00  0.88           H  
ATOM   2180 2HG2 ILE A 143       7.544 -15.112  -5.061  1.00  0.88           H  
ATOM   2181 3HG2 ILE A 143       7.314 -14.391  -3.460  1.00  0.88           H  
ATOM   2182 1HD1 ILE A 143      11.052 -12.816  -2.442  1.00  0.88           H  
ATOM   2183 2HD1 ILE A 143      11.381 -13.724  -3.907  1.00  0.88           H  
ATOM   2184 3HD1 ILE A 143       9.940 -12.721  -3.822  1.00  0.88           H  
ATOM   2185  N   LEU A 144       8.867 -17.843  -5.315  1.00  0.86           N  
ATOM   2186  CA  LEU A 144       8.341 -18.525  -6.485  1.00  0.86           C  
ATOM   2187  C   LEU A 144       7.489 -19.721  -6.095  1.00  0.86           C  
ATOM   2188  O   LEU A 144       6.413 -19.916  -6.660  1.00  0.86           O  
ATOM   2189  CB  LEU A 144       9.503 -18.973  -7.372  1.00  0.86           C  
ATOM   2190  CG  LEU A 144      10.214 -17.847  -8.103  1.00  0.86           C  
ATOM   2191  CD1 LEU A 144      11.500 -18.344  -8.706  1.00  0.86           C  
ATOM   2192  CD2 LEU A 144       9.288 -17.347  -9.205  1.00  0.86           C  
ATOM   2193  H   LEU A 144       9.878 -17.780  -5.192  1.00  0.86           H  
ATOM   2194  HA  LEU A 144       7.725 -17.825  -7.042  1.00  0.86           H  
ATOM   2195 1HB  LEU A 144      10.240 -19.480  -6.743  1.00  0.86           H  
ATOM   2196 2HB  LEU A 144       9.131 -19.680  -8.110  1.00  0.86           H  
ATOM   2197  HG  LEU A 144      10.444 -17.047  -7.408  1.00  0.86           H  
ATOM   2198 1HD1 LEU A 144      11.994 -17.525  -9.233  1.00  0.86           H  
ATOM   2199 2HD1 LEU A 144      12.151 -18.709  -7.908  1.00  0.86           H  
ATOM   2200 3HD1 LEU A 144      11.289 -19.151  -9.404  1.00  0.86           H  
ATOM   2201 1HD2 LEU A 144       9.770 -16.535  -9.753  1.00  0.86           H  
ATOM   2202 2HD2 LEU A 144       9.068 -18.162  -9.893  1.00  0.86           H  
ATOM   2203 3HD2 LEU A 144       8.369 -16.998  -8.762  1.00  0.86           H  
ATOM   2204  N   SER A 145       7.906 -20.489  -5.086  1.00  0.83           N  
ATOM   2205  CA  SER A 145       7.096 -21.623  -4.682  1.00  0.83           C  
ATOM   2206  C   SER A 145       5.730 -21.149  -4.176  1.00  0.83           C  
ATOM   2207  O   SER A 145       4.689 -21.687  -4.573  1.00  0.83           O  
ATOM   2208  CB  SER A 145       7.812 -22.389  -3.587  1.00  0.83           C  
ATOM   2209  OG  SER A 145       9.013 -22.950  -4.066  1.00  0.83           O  
ATOM   2210  H   SER A 145       8.807 -20.332  -4.633  1.00  0.83           H  
ATOM   2211  HA  SER A 145       6.945 -22.272  -5.545  1.00  0.83           H  
ATOM   2212 1HB  SER A 145       8.028 -21.719  -2.757  1.00  0.83           H  
ATOM   2213 2HB  SER A 145       7.162 -23.175  -3.212  1.00  0.83           H  
ATOM   2214  HG  SER A 145       9.627 -22.189  -4.223  1.00  0.83           H  
ATOM   2215  N   ARG A 146       5.727 -20.096  -3.354  1.00  0.81           N  
ATOM   2216  CA  ARG A 146       4.486 -19.559  -2.814  1.00  0.81           C  
ATOM   2217  C   ARG A 146       3.625 -18.962  -3.911  1.00  0.81           C  
ATOM   2218  O   ARG A 146       2.404 -19.141  -3.923  1.00  0.81           O  
ATOM   2219  CB  ARG A 146       4.782 -18.480  -1.784  1.00  0.81           C  
ATOM   2220  CG  ARG A 146       5.372 -18.973  -0.474  1.00  0.81           C  
ATOM   2221  CD  ARG A 146       5.741 -17.835   0.407  1.00  0.81           C  
ATOM   2222  NE  ARG A 146       6.295 -18.283   1.674  1.00  0.81           N  
ATOM   2223  CZ  ARG A 146       6.883 -17.479   2.581  1.00  0.81           C  
ATOM   2224  NH1 ARG A 146       6.991 -16.190   2.354  1.00  0.81           N  
ATOM   2225  NH2 ARG A 146       7.353 -17.987   3.705  1.00  0.81           N  
ATOM   2226  H   ARG A 146       6.613 -19.677  -3.071  1.00  0.81           H  
ATOM   2227  HA  ARG A 146       3.937 -20.370  -2.334  1.00  0.81           H  
ATOM   2228 1HB  ARG A 146       5.489 -17.766  -2.212  1.00  0.81           H  
ATOM   2229 2HB  ARG A 146       3.868 -17.934  -1.558  1.00  0.81           H  
ATOM   2230 1HG  ARG A 146       4.639 -19.591   0.044  1.00  0.81           H  
ATOM   2231 2HG  ARG A 146       6.263 -19.564  -0.674  1.00  0.81           H  
ATOM   2232 1HD  ARG A 146       6.491 -17.223  -0.098  1.00  0.81           H  
ATOM   2233 2HD  ARG A 146       4.859 -17.232   0.612  1.00  0.81           H  
ATOM   2234  HE  ARG A 146       6.232 -19.269   1.890  1.00  0.81           H  
ATOM   2235 1HH1 ARG A 146       6.635 -15.794   1.497  1.00  0.81           H  
ATOM   2236 2HH1 ARG A 146       7.429 -15.594   3.045  1.00  0.81           H  
ATOM   2237 1HH2 ARG A 146       7.271 -18.979   3.886  1.00  0.81           H  
ATOM   2238 2HH2 ARG A 146       7.796 -17.383   4.383  1.00  0.81           H  
ATOM   2239  N   ALA A 147       4.263 -18.263  -4.846  1.00  0.80           N  
ATOM   2240  CA  ALA A 147       3.559 -17.636  -5.941  1.00  0.80           C  
ATOM   2241  C   ALA A 147       2.878 -18.675  -6.792  1.00  0.80           C  
ATOM   2242  O   ALA A 147       1.735 -18.493  -7.202  1.00  0.80           O  
ATOM   2243  CB  ALA A 147       4.507 -16.836  -6.786  1.00  0.80           C  
ATOM   2244  H   ALA A 147       5.266 -18.137  -4.780  1.00  0.80           H  
ATOM   2245  HA  ALA A 147       2.805 -16.970  -5.521  1.00  0.80           H  
ATOM   2246 1HB  ALA A 147       3.931 -16.372  -7.566  1.00  0.80           H  
ATOM   2247 2HB  ALA A 147       4.988 -16.076  -6.171  1.00  0.80           H  
ATOM   2248 3HB  ALA A 147       5.261 -17.492  -7.212  1.00  0.80           H  
ATOM   2249  N   ASN A 148       3.557 -19.796  -7.025  1.00  0.78           N  
ATOM   2250  CA  ASN A 148       2.986 -20.855  -7.832  1.00  0.78           C  
ATOM   2251  C   ASN A 148       1.767 -21.441  -7.134  1.00  0.78           C  
ATOM   2252  O   ASN A 148       0.758 -21.739  -7.782  1.00  0.78           O  
ATOM   2253  CB  ASN A 148       4.035 -21.911  -8.100  1.00  0.78           C  
ATOM   2254  CG  ASN A 148       5.075 -21.443  -9.089  1.00  0.78           C  
ATOM   2255  OD1 ASN A 148       4.831 -20.542  -9.899  1.00  0.78           O  
ATOM   2256  ND2 ASN A 148       6.239 -22.036  -9.029  1.00  0.78           N  
ATOM   2257  H   ASN A 148       4.508 -19.900  -6.671  1.00  0.78           H  
ATOM   2258  HA  ASN A 148       2.659 -20.432  -8.781  1.00  0.78           H  
ATOM   2259 1HB  ASN A 148       4.534 -22.167  -7.164  1.00  0.78           H  
ATOM   2260 2HB  ASN A 148       3.561 -22.813  -8.478  1.00  0.78           H  
ATOM   2261 1HD2 ASN A 148       6.970 -21.766  -9.652  1.00  0.78           H  
ATOM   2262 2HD2 ASN A 148       6.396 -22.754  -8.353  1.00  0.78           H  
ATOM   2263  N   GLN A 149       1.828 -21.556  -5.803  1.00  0.75           N  
ATOM   2264  CA  GLN A 149       0.693 -22.061  -5.043  1.00  0.75           C  
ATOM   2265  C   GLN A 149      -0.467 -21.068  -5.128  1.00  0.75           C  
ATOM   2266  O   GLN A 149      -1.629 -21.461  -5.290  1.00  0.75           O  
ATOM   2267  CB  GLN A 149       1.099 -22.297  -3.587  1.00  0.75           C  
ATOM   2268  CG  GLN A 149       2.082 -23.442  -3.405  1.00  0.75           C  
ATOM   2269  CD  GLN A 149       2.632 -23.536  -1.990  1.00  0.75           C  
ATOM   2270  OE1 GLN A 149       2.539 -22.594  -1.193  1.00  0.75           O  
ATOM   2271  NE2 GLN A 149       3.223 -24.682  -1.669  1.00  0.75           N  
ATOM   2272  H   GLN A 149       2.698 -21.321  -5.318  1.00  0.75           H  
ATOM   2273  HA  GLN A 149       0.372 -23.006  -5.480  1.00  0.75           H  
ATOM   2274 1HB  GLN A 149       1.557 -21.398  -3.187  1.00  0.75           H  
ATOM   2275 2HB  GLN A 149       0.214 -22.507  -2.990  1.00  0.75           H  
ATOM   2276 1HG  GLN A 149       1.571 -24.375  -3.632  1.00  0.75           H  
ATOM   2277 2HG  GLN A 149       2.912 -23.305  -4.089  1.00  0.75           H  
ATOM   2278 1HE2 GLN A 149       3.610 -24.807  -0.756  1.00  0.75           H  
ATOM   2279 2HE2 GLN A 149       3.283 -25.418  -2.343  1.00  0.75           H  
ATOM   2280  N   ALA A 150      -0.151 -19.765  -5.042  1.00  0.73           N  
ATOM   2281  CA  ALA A 150      -1.177 -18.734  -5.154  1.00  0.73           C  
ATOM   2282  C   ALA A 150      -1.813 -18.782  -6.535  1.00  0.73           C  
ATOM   2283  O   ALA A 150      -3.030 -18.650  -6.662  1.00  0.73           O  
ATOM   2284  CB  ALA A 150      -0.593 -17.365  -4.886  1.00  0.73           C  
ATOM   2285  H   ALA A 150       0.818 -19.496  -4.876  1.00  0.73           H  
ATOM   2286  HA  ALA A 150      -1.948 -18.938  -4.415  1.00  0.73           H  
ATOM   2287 1HB  ALA A 150      -1.377 -16.616  -4.954  1.00  0.73           H  
ATOM   2288 2HB  ALA A 150      -0.154 -17.345  -3.889  1.00  0.73           H  
ATOM   2289 3HB  ALA A 150       0.178 -17.154  -5.617  1.00  0.73           H  
ATOM   2290  N   ILE A 151      -1.004 -19.023  -7.567  1.00  0.72           N  
ATOM   2291  CA  ILE A 151      -1.513 -19.144  -8.922  1.00  0.72           C  
ATOM   2292  C   ILE A 151      -2.407 -20.355  -9.038  1.00  0.72           C  
ATOM   2293  O   ILE A 151      -3.467 -20.265  -9.646  1.00  0.72           O  
ATOM   2294  CB  ILE A 151      -0.398 -19.148  -9.974  1.00  0.72           C  
ATOM   2295  CG1 ILE A 151       0.225 -17.765 -10.013  1.00  0.72           C  
ATOM   2296  CG2 ILE A 151      -0.943 -19.525 -11.337  1.00  0.72           C  
ATOM   2297  CD1 ILE A 151       1.459 -17.696 -10.774  1.00  0.72           C  
ATOM   2298  H   ILE A 151      -0.000 -19.097  -7.407  1.00  0.72           H  
ATOM   2299  HA  ILE A 151      -2.122 -18.269  -9.132  1.00  0.72           H  
ATOM   2300  HB  ILE A 151       0.372 -19.856  -9.678  1.00  0.72           H  
ATOM   2301 1HG1 ILE A 151      -0.482 -17.083 -10.471  1.00  0.72           H  
ATOM   2302 2HG1 ILE A 151       0.425 -17.434  -8.998  1.00  0.72           H  
ATOM   2303 1HG2 ILE A 151      -0.133 -19.517 -12.065  1.00  0.72           H  
ATOM   2304 2HG2 ILE A 151      -1.384 -20.522 -11.294  1.00  0.72           H  
ATOM   2305 3HG2 ILE A 151      -1.696 -18.808 -11.625  1.00  0.72           H  
ATOM   2306 1HD1 ILE A 151       1.834 -16.675 -10.765  1.00  0.72           H  
ATOM   2307 2HD1 ILE A 151       2.190 -18.368 -10.329  1.00  0.72           H  
ATOM   2308 3HD1 ILE A 151       1.266 -17.998 -11.789  1.00  0.72           H  
ATOM   2309  N   ALA A 152      -2.004 -21.490  -8.459  1.00  0.70           N  
ATOM   2310  CA  ALA A 152      -2.865 -22.666  -8.486  1.00  0.70           C  
ATOM   2311  C   ALA A 152      -4.199 -22.344  -7.803  1.00  0.70           C  
ATOM   2312  O   ALA A 152      -5.265 -22.733  -8.288  1.00  0.70           O  
ATOM   2313  CB  ALA A 152      -2.185 -23.838  -7.797  1.00  0.70           C  
ATOM   2314  H   ALA A 152      -1.093 -21.535  -8.003  1.00  0.70           H  
ATOM   2315  HA  ALA A 152      -3.064 -22.922  -9.526  1.00  0.70           H  
ATOM   2316 1HB  ALA A 152      -2.833 -24.711  -7.837  1.00  0.70           H  
ATOM   2317 2HB  ALA A 152      -1.244 -24.055  -8.301  1.00  0.70           H  
ATOM   2318 3HB  ALA A 152      -1.987 -23.581  -6.760  1.00  0.70           H  
ATOM   2319  N   THR A 153      -4.158 -21.578  -6.708  1.00  0.69           N  
ATOM   2320  CA  THR A 153      -5.391 -21.193  -6.036  1.00  0.69           C  
ATOM   2321  C   THR A 153      -6.229 -20.326  -6.961  1.00  0.69           C  
ATOM   2322  O   THR A 153      -7.433 -20.551  -7.109  1.00  0.69           O  
ATOM   2323  CB  THR A 153      -5.123 -20.429  -4.728  1.00  0.69           C  
ATOM   2324  OG1 THR A 153      -4.406 -21.270  -3.812  1.00  0.69           O  
ATOM   2325  CG2 THR A 153      -6.444 -19.976  -4.115  1.00  0.69           C  
ATOM   2326  H   THR A 153      -3.259 -21.293  -6.319  1.00  0.69           H  
ATOM   2327  HA  THR A 153      -5.958 -22.092  -5.803  1.00  0.69           H  
ATOM   2328  HB  THR A 153      -4.525 -19.554  -4.937  1.00  0.69           H  
ATOM   2329  HG1 THR A 153      -3.546 -21.513  -4.211  1.00  0.69           H  
ATOM   2330 1HG2 THR A 153      -6.251 -19.423  -3.197  1.00  0.69           H  
ATOM   2331 2HG2 THR A 153      -6.962 -19.333  -4.824  1.00  0.69           H  
ATOM   2332 3HG2 THR A 153      -7.064 -20.842  -3.894  1.00  0.69           H  
ATOM   2333  N   LEU A 154      -5.579 -19.363  -7.614  1.00  0.69           N  
ATOM   2334  CA  LEU A 154      -6.244 -18.448  -8.520  1.00  0.69           C  
ATOM   2335  C   LEU A 154      -6.918 -19.237  -9.642  1.00  0.69           C  
ATOM   2336  O   LEU A 154      -8.079 -18.983  -9.959  1.00  0.69           O  
ATOM   2337  CB  LEU A 154      -5.229 -17.469  -9.127  1.00  0.69           C  
ATOM   2338  CG  LEU A 154      -5.787 -16.399 -10.031  1.00  0.69           C  
ATOM   2339  CD1 LEU A 154      -6.678 -15.543  -9.241  1.00  0.69           C  
ATOM   2340  CD2 LEU A 154      -4.692 -15.558 -10.590  1.00  0.69           C  
ATOM   2341  H   LEU A 154      -4.583 -19.241  -7.441  1.00  0.69           H  
ATOM   2342  HA  LEU A 154      -7.001 -17.893  -7.967  1.00  0.69           H  
ATOM   2343 1HB  LEU A 154      -4.679 -16.990  -8.333  1.00  0.69           H  
ATOM   2344 2HB  LEU A 154      -4.526 -18.035  -9.717  1.00  0.69           H  
ATOM   2345  HG  LEU A 154      -6.355 -16.862 -10.830  1.00  0.69           H  
ATOM   2346 1HD1 LEU A 154      -7.067 -14.770  -9.875  1.00  0.69           H  
ATOM   2347 2HD1 LEU A 154      -7.492 -16.129  -8.820  1.00  0.69           H  
ATOM   2348 3HD1 LEU A 154      -6.109 -15.083  -8.445  1.00  0.69           H  
ATOM   2349 1HD2 LEU A 154      -5.130 -14.788 -11.230  1.00  0.69           H  
ATOM   2350 2HD2 LEU A 154      -4.168 -15.096  -9.779  1.00  0.69           H  
ATOM   2351 3HD2 LEU A 154      -4.009 -16.159 -11.162  1.00  0.69           H  
ATOM   2352  N   GLU A 155      -6.193 -20.201 -10.234  1.00  0.69           N  
ATOM   2353  CA  GLU A 155      -6.724 -21.021 -11.320  1.00  0.69           C  
ATOM   2354  C   GLU A 155      -7.939 -21.814 -10.863  1.00  0.69           C  
ATOM   2355  O   GLU A 155      -8.936 -21.915 -11.589  1.00  0.69           O  
ATOM   2356  CB  GLU A 155      -5.655 -21.969 -11.891  1.00  0.69           C  
ATOM   2357  CG  GLU A 155      -6.140 -22.783 -13.104  1.00  0.69           C  
ATOM   2358  CD  GLU A 155      -5.067 -23.643 -13.766  1.00  0.69           C  
ATOM   2359  OE1 GLU A 155      -3.948 -23.645 -13.315  1.00  0.69           O  
ATOM   2360  OE2 GLU A 155      -5.387 -24.296 -14.731  1.00  0.69           O  
ATOM   2361  H   GLU A 155      -5.238 -20.354  -9.925  1.00  0.69           H  
ATOM   2362  HA  GLU A 155      -7.044 -20.361 -12.114  1.00  0.69           H  
ATOM   2363 1HB  GLU A 155      -4.779 -21.395 -12.187  1.00  0.69           H  
ATOM   2364 2HB  GLU A 155      -5.338 -22.666 -11.113  1.00  0.69           H  
ATOM   2365 1HG  GLU A 155      -6.953 -23.432 -12.775  1.00  0.69           H  
ATOM   2366 2HG  GLU A 155      -6.548 -22.093 -13.842  1.00  0.69           H  
ATOM   2367  N   ARG A 156      -7.878 -22.373  -9.655  1.00  0.69           N  
ATOM   2368  CA  ARG A 156      -9.008 -23.126  -9.136  1.00  0.69           C  
ATOM   2369  C   ARG A 156     -10.202 -22.192  -8.942  1.00  0.69           C  
ATOM   2370  O   ARG A 156     -11.335 -22.540  -9.295  1.00  0.69           O  
ATOM   2371  CB  ARG A 156      -8.608 -23.803  -7.839  1.00  0.69           C  
ATOM   2372  CG  ARG A 156      -7.613 -24.949  -8.045  1.00  0.69           C  
ATOM   2373  CD  ARG A 156      -7.050 -25.459  -6.773  1.00  0.69           C  
ATOM   2374  NE  ARG A 156      -6.068 -26.510  -7.013  1.00  0.69           N  
ATOM   2375  CZ  ARG A 156      -5.194 -26.976  -6.099  1.00  0.69           C  
ATOM   2376  NH1 ARG A 156      -5.183 -26.482  -4.880  1.00  0.69           N  
ATOM   2377  NH2 ARG A 156      -4.344 -27.931  -6.430  1.00  0.69           N  
ATOM   2378  H   ARG A 156      -7.026 -22.293  -9.096  1.00  0.69           H  
ATOM   2379  HA  ARG A 156      -9.276 -23.894  -9.861  1.00  0.69           H  
ATOM   2380 1HB  ARG A 156      -8.145 -23.074  -7.175  1.00  0.69           H  
ATOM   2381 2HB  ARG A 156      -9.491 -24.195  -7.337  1.00  0.69           H  
ATOM   2382 1HG  ARG A 156      -8.126 -25.774  -8.537  1.00  0.69           H  
ATOM   2383 2HG  ARG A 156      -6.797 -24.614  -8.679  1.00  0.69           H  
ATOM   2384 1HD  ARG A 156      -6.554 -24.640  -6.250  1.00  0.69           H  
ATOM   2385 2HD  ARG A 156      -7.846 -25.864  -6.151  1.00  0.69           H  
ATOM   2386  HE  ARG A 156      -6.039 -26.918  -7.938  1.00  0.69           H  
ATOM   2387 1HH1 ARG A 156      -5.831 -25.749  -4.626  1.00  0.69           H  
ATOM   2388 2HH1 ARG A 156      -4.526 -26.835  -4.198  1.00  0.69           H  
ATOM   2389 1HH2 ARG A 156      -4.350 -28.310  -7.367  1.00  0.69           H  
ATOM   2390 2HH2 ARG A 156      -3.687 -28.281  -5.749  1.00  0.69           H  
ATOM   2391  N   TYR A 157      -9.948 -20.975  -8.445  1.00  0.70           N  
ATOM   2392  CA  TYR A 157     -11.026 -20.014  -8.280  1.00  0.70           C  
ATOM   2393  C   TYR A 157     -11.596 -19.615  -9.635  1.00  0.70           C  
ATOM   2394  O   TYR A 157     -12.812 -19.486  -9.778  1.00  0.70           O  
ATOM   2395  CB  TYR A 157     -10.588 -18.766  -7.526  1.00  0.70           C  
ATOM   2396  CG  TYR A 157     -10.352 -18.935  -6.061  1.00  0.70           C  
ATOM   2397  CD1 TYR A 157     -10.725 -20.103  -5.422  1.00  0.70           C  
ATOM   2398  CD2 TYR A 157      -9.807 -17.885  -5.336  1.00  0.70           C  
ATOM   2399  CE1 TYR A 157     -10.538 -20.229  -4.063  1.00  0.70           C  
ATOM   2400  CE2 TYR A 157      -9.632 -18.012  -3.973  1.00  0.70           C  
ATOM   2401  CZ  TYR A 157      -9.991 -19.176  -3.339  1.00  0.70           C  
ATOM   2402  OH  TYR A 157      -9.816 -19.302  -1.981  1.00  0.70           O  
ATOM   2403  H   TYR A 157      -9.001 -20.729  -8.155  1.00  0.70           H  
ATOM   2404  HA  TYR A 157     -11.825 -20.488  -7.714  1.00  0.70           H  
ATOM   2405 1HB  TYR A 157      -9.671 -18.380  -7.972  1.00  0.70           H  
ATOM   2406 2HB  TYR A 157     -11.349 -18.010  -7.639  1.00  0.70           H  
ATOM   2407  HD1 TYR A 157     -11.162 -20.922  -5.992  1.00  0.70           H  
ATOM   2408  HD2 TYR A 157      -9.527 -16.957  -5.840  1.00  0.70           H  
ATOM   2409  HE1 TYR A 157     -10.825 -21.147  -3.558  1.00  0.70           H  
ATOM   2410  HE2 TYR A 157      -9.213 -17.191  -3.398  1.00  0.70           H  
ATOM   2411  HH  TYR A 157      -9.446 -18.488  -1.630  1.00  0.70           H  
ATOM   2412  N   LYS A 158     -10.722 -19.444 -10.636  1.00  0.71           N  
ATOM   2413  CA  LYS A 158     -11.129 -19.080 -11.988  1.00  0.71           C  
ATOM   2414  C   LYS A 158     -12.002 -20.183 -12.573  1.00  0.71           C  
ATOM   2415  O   LYS A 158     -13.026 -19.909 -13.191  1.00  0.71           O  
ATOM   2416  CB  LYS A 158      -9.907 -18.820 -12.876  1.00  0.71           C  
ATOM   2417  CG  LYS A 158     -10.217 -18.419 -14.327  1.00  0.71           C  
ATOM   2418  CD  LYS A 158     -10.982 -17.111 -14.396  1.00  0.71           C  
ATOM   2419  CE  LYS A 158     -10.953 -16.495 -15.812  1.00  0.71           C  
ATOM   2420  NZ  LYS A 158     -11.632 -17.365 -16.838  1.00  0.71           N  
ATOM   2421  H   LYS A 158      -9.731 -19.545 -10.440  1.00  0.71           H  
ATOM   2422  HA  LYS A 158     -11.717 -18.165 -11.938  1.00  0.71           H  
ATOM   2423 1HB  LYS A 158      -9.291 -18.035 -12.427  1.00  0.71           H  
ATOM   2424 2HB  LYS A 158      -9.299 -19.718 -12.915  1.00  0.71           H  
ATOM   2425 1HG  LYS A 158      -9.283 -18.307 -14.880  1.00  0.71           H  
ATOM   2426 2HG  LYS A 158     -10.815 -19.201 -14.804  1.00  0.71           H  
ATOM   2427 1HD  LYS A 158     -12.021 -17.313 -14.140  1.00  0.71           H  
ATOM   2428 2HD  LYS A 158     -10.574 -16.397 -13.679  1.00  0.71           H  
ATOM   2429 1HE  LYS A 158     -11.450 -15.525 -15.783  1.00  0.71           H  
ATOM   2430 2HE  LYS A 158      -9.914 -16.349 -16.110  1.00  0.71           H  
ATOM   2431 1HZ  LYS A 158     -11.588 -16.929 -17.737  1.00  0.71           H  
ATOM   2432 2HZ  LYS A 158     -11.179 -18.267 -16.884  1.00  0.71           H  
ATOM   2433 3HZ  LYS A 158     -12.627 -17.518 -16.594  1.00  0.71           H  
ATOM   2434  N   THR A 159     -11.632 -21.440 -12.341  1.00  0.72           N  
ATOM   2435  CA  THR A 159     -12.433 -22.542 -12.845  1.00  0.72           C  
ATOM   2436  C   THR A 159     -13.831 -22.482 -12.230  1.00  0.72           C  
ATOM   2437  O   THR A 159     -14.836 -22.601 -12.939  1.00  0.72           O  
ATOM   2438  CB  THR A 159     -11.780 -23.897 -12.529  1.00  0.72           C  
ATOM   2439  OG1 THR A 159     -10.496 -23.966 -13.170  1.00  0.72           O  
ATOM   2440  CG2 THR A 159     -12.661 -25.033 -13.018  1.00  0.72           C  
ATOM   2441  H   THR A 159     -10.764 -21.632 -11.841  1.00  0.72           H  
ATOM   2442  HA  THR A 159     -12.529 -22.438 -13.926  1.00  0.72           H  
ATOM   2443  HB  THR A 159     -11.641 -23.986 -11.453  1.00  0.72           H  
ATOM   2444  HG1 THR A 159      -9.930 -23.244 -12.820  1.00  0.72           H  
ATOM   2445 1HG2 THR A 159     -12.186 -25.985 -12.784  1.00  0.72           H  
ATOM   2446 2HG2 THR A 159     -13.629 -24.977 -12.521  1.00  0.72           H  
ATOM   2447 3HG2 THR A 159     -12.798 -24.949 -14.094  1.00  0.72           H  
ATOM   2448  N   ARG A 160     -13.890 -22.261 -10.910  1.00  0.73           N  
ATOM   2449  CA  ARG A 160     -15.166 -22.167 -10.215  1.00  0.73           C  
ATOM   2450  C   ARG A 160     -15.960 -20.964 -10.731  1.00  0.73           C  
ATOM   2451  O   ARG A 160     -17.163 -21.064 -10.968  1.00  0.73           O  
ATOM   2452  CB  ARG A 160     -14.930 -22.033  -8.721  1.00  0.73           C  
ATOM   2453  CG  ARG A 160     -14.385 -23.281  -8.046  1.00  0.73           C  
ATOM   2454  CD  ARG A 160     -14.055 -23.029  -6.618  1.00  0.73           C  
ATOM   2455  NE  ARG A 160     -13.472 -24.194  -5.976  1.00  0.73           N  
ATOM   2456  CZ  ARG A 160     -12.937 -24.193  -4.740  1.00  0.73           C  
ATOM   2457  NH1 ARG A 160     -12.933 -23.089  -4.028  1.00  0.73           N  
ATOM   2458  NH2 ARG A 160     -12.418 -25.302  -4.243  1.00  0.73           N  
ATOM   2459  H   ARG A 160     -13.022 -22.181 -10.377  1.00  0.73           H  
ATOM   2460  HA  ARG A 160     -15.737 -23.075 -10.407  1.00  0.73           H  
ATOM   2461 1HB  ARG A 160     -14.222 -21.230  -8.538  1.00  0.73           H  
ATOM   2462 2HB  ARG A 160     -15.861 -21.766  -8.229  1.00  0.73           H  
ATOM   2463 1HG  ARG A 160     -15.132 -24.072  -8.091  1.00  0.73           H  
ATOM   2464 2HG  ARG A 160     -13.484 -23.608  -8.559  1.00  0.73           H  
ATOM   2465 1HD  ARG A 160     -13.335 -22.213  -6.559  1.00  0.73           H  
ATOM   2466 2HD  ARG A 160     -14.958 -22.754  -6.075  1.00  0.73           H  
ATOM   2467  HE  ARG A 160     -13.459 -25.061  -6.496  1.00  0.73           H  
ATOM   2468 1HH1 ARG A 160     -13.337 -22.244  -4.407  1.00  0.73           H  
ATOM   2469 2HH1 ARG A 160     -12.533 -23.086  -3.100  1.00  0.73           H  
ATOM   2470 1HH2 ARG A 160     -12.423 -26.153  -4.790  1.00  0.73           H  
ATOM   2471 2HH2 ARG A 160     -12.019 -25.302  -3.316  1.00  0.73           H  
ATOM   2472  N   LEU A 161     -15.273 -19.848 -10.980  1.00  0.74           N  
ATOM   2473  CA  LEU A 161     -15.909 -18.656 -11.515  1.00  0.74           C  
ATOM   2474  C   LEU A 161     -16.553 -18.938 -12.849  1.00  0.74           C  
ATOM   2475  O   LEU A 161     -17.724 -18.600 -13.053  1.00  0.74           O  
ATOM   2476  CB  LEU A 161     -14.883 -17.529 -11.685  1.00  0.74           C  
ATOM   2477  CG  LEU A 161     -15.375 -16.286 -12.390  1.00  0.74           C  
ATOM   2478  CD1 LEU A 161     -16.509 -15.644 -11.638  1.00  0.74           C  
ATOM   2479  CD2 LEU A 161     -14.216 -15.334 -12.530  1.00  0.74           C  
ATOM   2480  H   LEU A 161     -14.285 -19.813 -10.764  1.00  0.74           H  
ATOM   2481  HA  LEU A 161     -16.680 -18.333 -10.820  1.00  0.74           H  
ATOM   2482 1HB  LEU A 161     -14.501 -17.247 -10.707  1.00  0.74           H  
ATOM   2483 2HB  LEU A 161     -14.062 -17.906 -12.264  1.00  0.74           H  
ATOM   2484  HG  LEU A 161     -15.738 -16.567 -13.383  1.00  0.74           H  
ATOM   2485 1HD1 LEU A 161     -16.844 -14.772 -12.187  1.00  0.74           H  
ATOM   2486 2HD1 LEU A 161     -17.337 -16.346 -11.541  1.00  0.74           H  
ATOM   2487 3HD1 LEU A 161     -16.162 -15.350 -10.663  1.00  0.74           H  
ATOM   2488 1HD2 LEU A 161     -14.544 -14.463 -13.072  1.00  0.74           H  
ATOM   2489 2HD2 LEU A 161     -13.855 -15.048 -11.544  1.00  0.74           H  
ATOM   2490 3HD2 LEU A 161     -13.422 -15.811 -13.081  1.00  0.74           H  
ATOM   2491  N   ASP A 162     -15.803 -19.557 -13.768  1.00  0.75           N  
ATOM   2492  CA  ASP A 162     -16.331 -19.854 -15.086  1.00  0.75           C  
ATOM   2493  C   ASP A 162     -17.546 -20.782 -14.994  1.00  0.75           C  
ATOM   2494  O   ASP A 162     -18.543 -20.570 -15.684  1.00  0.75           O  
ATOM   2495  CB  ASP A 162     -15.262 -20.504 -15.975  1.00  0.75           C  
ATOM   2496  CG  ASP A 162     -14.114 -19.543 -16.462  1.00  0.75           C  
ATOM   2497  OD1 ASP A 162     -14.219 -18.334 -16.341  1.00  0.75           O  
ATOM   2498  OD2 ASP A 162     -13.133 -20.039 -16.982  1.00  0.75           O  
ATOM   2499  H   ASP A 162     -14.841 -19.809 -13.536  1.00  0.75           H  
ATOM   2500  HA  ASP A 162     -16.646 -18.920 -15.548  1.00  0.75           H  
ATOM   2501 1HB  ASP A 162     -14.802 -21.328 -15.417  1.00  0.75           H  
ATOM   2502 2HB  ASP A 162     -15.741 -20.934 -16.846  1.00  0.75           H  
ATOM   2503  N   GLU A 163     -17.506 -21.771 -14.094  1.00  0.77           N  
ATOM   2504  CA  GLU A 163     -18.657 -22.666 -13.983  1.00  0.77           C  
ATOM   2505  C   GLU A 163     -19.875 -21.957 -13.410  1.00  0.77           C  
ATOM   2506  O   GLU A 163     -20.987 -22.117 -13.933  1.00  0.77           O  
ATOM   2507  CB  GLU A 163     -18.309 -23.890 -13.130  1.00  0.77           C  
ATOM   2508  CG  GLU A 163     -19.492 -24.862 -12.879  1.00  0.77           C  
ATOM   2509  CD  GLU A 163     -20.110 -25.564 -14.108  1.00  0.77           C  
ATOM   2510  OE1 GLU A 163     -19.487 -25.682 -15.156  1.00  0.77           O  
ATOM   2511  OE2 GLU A 163     -21.254 -25.969 -13.971  1.00  0.77           O  
ATOM   2512  H   GLU A 163     -16.669 -21.928 -13.531  1.00  0.77           H  
ATOM   2513  HA  GLU A 163     -18.915 -23.011 -14.978  1.00  0.77           H  
ATOM   2514 1HB  GLU A 163     -17.505 -24.447 -13.608  1.00  0.77           H  
ATOM   2515 2HB  GLU A 163     -17.938 -23.555 -12.159  1.00  0.77           H  
ATOM   2516 1HG  GLU A 163     -19.149 -25.631 -12.188  1.00  0.77           H  
ATOM   2517 2HG  GLU A 163     -20.272 -24.298 -12.373  1.00  0.77           H  
ATOM   2518  N   VAL A 164     -19.683 -21.128 -12.391  1.00  0.80           N  
ATOM   2519  CA  VAL A 164     -20.818 -20.433 -11.817  1.00  0.80           C  
ATOM   2520  C   VAL A 164     -21.369 -19.450 -12.847  1.00  0.80           C  
ATOM   2521  O   VAL A 164     -22.585 -19.290 -12.968  1.00  0.80           O  
ATOM   2522  CB  VAL A 164     -20.478 -19.667 -10.536  1.00  0.80           C  
ATOM   2523  CG1 VAL A 164     -21.698 -18.891 -10.137  1.00  0.80           C  
ATOM   2524  CG2 VAL A 164     -20.069 -20.610  -9.407  1.00  0.80           C  
ATOM   2525  H   VAL A 164     -18.750 -21.010 -11.990  1.00  0.80           H  
ATOM   2526  HA  VAL A 164     -21.591 -21.167 -11.582  1.00  0.80           H  
ATOM   2527  HB  VAL A 164     -19.668 -18.959 -10.752  1.00  0.80           H  
ATOM   2528 1HG1 VAL A 164     -21.493 -18.295  -9.261  1.00  0.80           H  
ATOM   2529 2HG1 VAL A 164     -21.982 -18.268 -10.948  1.00  0.80           H  
ATOM   2530 3HG1 VAL A 164     -22.516 -19.581  -9.927  1.00  0.80           H  
ATOM   2531 1HG2 VAL A 164     -19.847 -20.031  -8.516  1.00  0.80           H  
ATOM   2532 2HG2 VAL A 164     -20.888 -21.299  -9.199  1.00  0.80           H  
ATOM   2533 3HG2 VAL A 164     -19.197 -21.174  -9.697  1.00  0.80           H  
ATOM   2534  N   SER A 165     -20.468 -18.764 -13.565  1.00  0.82           N  
ATOM   2535  CA  SER A 165     -20.850 -17.785 -14.572  1.00  0.82           C  
ATOM   2536  C   SER A 165     -21.680 -18.456 -15.663  1.00  0.82           C  
ATOM   2537  O   SER A 165     -22.678 -17.888 -16.118  1.00  0.82           O  
ATOM   2538  CB  SER A 165     -19.612 -17.157 -15.178  1.00  0.82           C  
ATOM   2539  OG  SER A 165     -18.893 -16.453 -14.206  1.00  0.82           O  
ATOM   2540  H   SER A 165     -19.477 -18.922 -13.408  1.00  0.82           H  
ATOM   2541  HA  SER A 165     -21.450 -17.011 -14.098  1.00  0.82           H  
ATOM   2542 1HB  SER A 165     -18.983 -17.933 -15.610  1.00  0.82           H  
ATOM   2543 2HB  SER A 165     -19.903 -16.485 -15.982  1.00  0.82           H  
ATOM   2544  HG  SER A 165     -18.554 -17.157 -13.605  1.00  0.82           H  
ATOM   2545  N   ARG A 166     -21.299 -19.675 -16.077  1.00  0.85           N  
ATOM   2546  CA  ARG A 166     -22.097 -20.403 -17.060  1.00  0.85           C  
ATOM   2547  C   ARG A 166     -23.490 -20.715 -16.509  1.00  0.85           C  
ATOM   2548  O   ARG A 166     -24.492 -20.572 -17.222  1.00  0.85           O  
ATOM   2549  CB  ARG A 166     -21.404 -21.693 -17.499  1.00  0.85           C  
ATOM   2550  CG  ARG A 166     -20.206 -21.514 -18.455  1.00  0.85           C  
ATOM   2551  CD  ARG A 166     -19.772 -22.824 -19.042  1.00  0.85           C  
ATOM   2552  NE  ARG A 166     -19.144 -23.700 -18.049  1.00  0.85           N  
ATOM   2553  CZ  ARG A 166     -17.818 -23.731 -17.787  1.00  0.85           C  
ATOM   2554  NH1 ARG A 166     -16.990 -22.963 -18.467  1.00  0.85           N  
ATOM   2555  NH2 ARG A 166     -17.356 -24.541 -16.851  1.00  0.85           N  
ATOM   2556  H   ARG A 166     -20.440 -20.094 -15.717  1.00  0.85           H  
ATOM   2557  HA  ARG A 166     -22.208 -19.772 -17.941  1.00  0.85           H  
ATOM   2558 1HB  ARG A 166     -21.033 -22.215 -16.612  1.00  0.85           H  
ATOM   2559 2HB  ARG A 166     -22.125 -22.348 -17.982  1.00  0.85           H  
ATOM   2560 1HG  ARG A 166     -20.492 -20.850 -19.269  1.00  0.85           H  
ATOM   2561 2HG  ARG A 166     -19.368 -21.085 -17.923  1.00  0.85           H  
ATOM   2562 1HD  ARG A 166     -20.640 -23.342 -19.448  1.00  0.85           H  
ATOM   2563 2HD  ARG A 166     -19.054 -22.643 -19.840  1.00  0.85           H  
ATOM   2564  HE  ARG A 166     -19.743 -24.311 -17.494  1.00  0.85           H  
ATOM   2565 1HH1 ARG A 166     -17.348 -22.348 -19.183  1.00  0.85           H  
ATOM   2566 2HH1 ARG A 166     -15.997 -23.000 -18.281  1.00  0.85           H  
ATOM   2567 1HH2 ARG A 166     -18.019 -25.129 -16.323  1.00  0.85           H  
ATOM   2568 2HH2 ARG A 166     -16.371 -24.574 -16.644  1.00  0.85           H  
ATOM   2569  N   GLN A 167     -23.574 -21.086 -15.226  1.00  0.88           N  
ATOM   2570  CA  GLN A 167     -24.876 -21.368 -14.628  1.00  0.88           C  
ATOM   2571  C   GLN A 167     -25.720 -20.092 -14.564  1.00  0.88           C  
ATOM   2572  O   GLN A 167     -26.928 -20.124 -14.843  1.00  0.88           O  
ATOM   2573  CB  GLN A 167     -24.712 -21.977 -13.234  1.00  0.88           C  
ATOM   2574  CG  GLN A 167     -24.121 -23.391 -13.240  1.00  0.88           C  
ATOM   2575  CD  GLN A 167     -23.909 -23.961 -11.835  1.00  0.88           C  
ATOM   2576  OE1 GLN A 167     -24.554 -23.530 -10.867  1.00  0.88           O  
ATOM   2577  NE2 GLN A 167     -23.008 -24.936 -11.712  1.00  0.88           N  
ATOM   2578  H   GLN A 167     -22.722 -21.212 -14.673  1.00  0.88           H  
ATOM   2579  HA  GLN A 167     -25.396 -22.085 -15.259  1.00  0.88           H  
ATOM   2580 1HB  GLN A 167     -24.056 -21.346 -12.639  1.00  0.88           H  
ATOM   2581 2HB  GLN A 167     -25.677 -22.009 -12.734  1.00  0.88           H  
ATOM   2582 1HG  GLN A 167     -24.795 -24.052 -13.779  1.00  0.88           H  
ATOM   2583 2HG  GLN A 167     -23.152 -23.366 -13.741  1.00  0.88           H  
ATOM   2584 1HE2 GLN A 167     -22.831 -25.345 -10.821  1.00  0.88           H  
ATOM   2585 2HE2 GLN A 167     -22.476 -25.271 -12.532  1.00  0.88           H  
ATOM   2586  N   LEU A 168     -25.072 -18.958 -14.253  1.00  0.89           N  
ATOM   2587  CA  LEU A 168     -25.760 -17.676 -14.203  1.00  0.89           C  
ATOM   2588  C   LEU A 168     -26.256 -17.335 -15.597  1.00  0.89           C  
ATOM   2589  O   LEU A 168     -27.405 -16.939 -15.750  1.00  0.89           O  
ATOM   2590  CB  LEU A 168     -24.862 -16.540 -13.666  1.00  0.89           C  
ATOM   2591  CG  LEU A 168     -25.562 -15.118 -13.579  1.00  0.89           C  
ATOM   2592  CD1 LEU A 168     -26.734 -15.203 -12.671  1.00  0.89           C  
ATOM   2593  CD2 LEU A 168     -24.612 -14.038 -13.036  1.00  0.89           C  
ATOM   2594  H   LEU A 168     -24.082 -19.004 -14.014  1.00  0.89           H  
ATOM   2595  HA  LEU A 168     -26.621 -17.770 -13.542  1.00  0.89           H  
ATOM   2596 1HB  LEU A 168     -24.515 -16.814 -12.669  1.00  0.89           H  
ATOM   2597 2HB  LEU A 168     -23.995 -16.448 -14.317  1.00  0.89           H  
ATOM   2598  HG  LEU A 168     -25.904 -14.836 -14.573  1.00  0.89           H  
ATOM   2599 1HD1 LEU A 168     -27.211 -14.230 -12.638  1.00  0.89           H  
ATOM   2600 2HD1 LEU A 168     -27.434 -15.947 -13.040  1.00  0.89           H  
ATOM   2601 3HD1 LEU A 168     -26.396 -15.474 -11.683  1.00  0.89           H  
ATOM   2602 1HD2 LEU A 168     -25.140 -13.084 -12.998  1.00  0.89           H  
ATOM   2603 2HD2 LEU A 168     -24.297 -14.310 -12.035  1.00  0.89           H  
ATOM   2604 3HD2 LEU A 168     -23.749 -13.948 -13.684  1.00  0.89           H  
ATOM   2605  N   SER A 169     -25.407 -17.522 -16.615  1.00  0.90           N  
ATOM   2606  CA  SER A 169     -25.767 -17.193 -17.989  1.00  0.90           C  
ATOM   2607  C   SER A 169     -26.993 -17.990 -18.406  1.00  0.90           C  
ATOM   2608  O   SER A 169     -27.902 -17.458 -19.051  1.00  0.90           O  
ATOM   2609  CB  SER A 169     -24.617 -17.515 -18.925  1.00  0.90           C  
ATOM   2610  OG  SER A 169     -23.493 -16.721 -18.638  1.00  0.90           O  
ATOM   2611  H   SER A 169     -24.469 -17.861 -16.425  1.00  0.90           H  
ATOM   2612  HA  SER A 169     -25.996 -16.129 -18.047  1.00  0.90           H  
ATOM   2613 1HB  SER A 169     -24.356 -18.564 -18.830  1.00  0.90           H  
ATOM   2614 2HB  SER A 169     -24.932 -17.349 -19.953  1.00  0.90           H  
ATOM   2615  HG  SER A 169     -23.238 -16.954 -17.718  1.00  0.90           H  
ATOM   2616  N   ARG A 170     -27.051 -19.268 -18.018  1.00  0.90           N  
ATOM   2617  CA  ARG A 170     -28.232 -20.043 -18.342  1.00  0.90           C  
ATOM   2618  C   ARG A 170     -29.452 -19.423 -17.704  1.00  0.90           C  
ATOM   2619  O   ARG A 170     -30.462 -19.185 -18.373  1.00  0.90           O  
ATOM   2620  CB  ARG A 170     -28.105 -21.493 -17.908  1.00  0.90           C  
ATOM   2621  CG  ARG A 170     -29.333 -22.346 -18.251  1.00  0.90           C  
ATOM   2622  CD  ARG A 170     -29.131 -23.774 -17.941  1.00  0.90           C  
ATOM   2623  NE  ARG A 170     -30.315 -24.575 -18.262  1.00  0.90           N  
ATOM   2624  CZ  ARG A 170     -30.447 -25.887 -17.977  1.00  0.90           C  
ATOM   2625  NH1 ARG A 170     -29.471 -26.524 -17.360  1.00  0.90           N  
ATOM   2626  NH2 ARG A 170     -31.547 -26.542 -18.308  1.00  0.90           N  
ATOM   2627  H   ARG A 170     -26.267 -19.694 -17.519  1.00  0.90           H  
ATOM   2628  HA  ARG A 170     -28.377 -20.005 -19.396  1.00  0.90           H  
ATOM   2629 1HB  ARG A 170     -27.231 -21.942 -18.379  1.00  0.90           H  
ATOM   2630 2HB  ARG A 170     -27.956 -21.537 -16.830  1.00  0.90           H  
ATOM   2631 1HG  ARG A 170     -30.189 -21.991 -17.675  1.00  0.90           H  
ATOM   2632 2HG  ARG A 170     -29.567 -22.262 -19.310  1.00  0.90           H  
ATOM   2633 1HD  ARG A 170     -28.295 -24.155 -18.527  1.00  0.90           H  
ATOM   2634 2HD  ARG A 170     -28.918 -23.887 -16.880  1.00  0.90           H  
ATOM   2635  HE  ARG A 170     -31.095 -24.102 -18.751  1.00  0.90           H  
ATOM   2636 1HH1 ARG A 170     -28.628 -26.029 -17.104  1.00  0.90           H  
ATOM   2637 2HH1 ARG A 170     -29.567 -27.505 -17.141  1.00  0.90           H  
ATOM   2638 1HH2 ARG A 170     -32.308 -26.070 -18.786  1.00  0.90           H  
ATOM   2639 2HH2 ARG A 170     -31.633 -27.520 -18.090  1.00  0.90           H  
ATOM   2640  N   ALA A 171     -29.331 -19.104 -16.423  1.00  0.89           N  
ATOM   2641  CA  ALA A 171     -30.416 -18.490 -15.694  1.00  0.89           C  
ATOM   2642  C   ALA A 171     -30.809 -17.146 -16.314  1.00  0.89           C  
ATOM   2643  O   ALA A 171     -31.988 -16.772 -16.321  1.00  0.89           O  
ATOM   2644  CB  ALA A 171     -30.007 -18.346 -14.243  1.00  0.89           C  
ATOM   2645  H   ALA A 171     -28.463 -19.315 -15.929  1.00  0.89           H  
ATOM   2646  HA  ALA A 171     -31.273 -19.137 -15.757  1.00  0.89           H  
ATOM   2647 1HB  ALA A 171     -30.825 -17.932 -13.690  1.00  0.89           H  
ATOM   2648 2HB  ALA A 171     -29.755 -19.322 -13.839  1.00  0.89           H  
ATOM   2649 3HB  ALA A 171     -29.147 -17.704 -14.165  1.00  0.89           H  
ATOM   2650  N   GLU A 172     -29.841 -16.389 -16.844  1.00  0.88           N  
ATOM   2651  CA  GLU A 172     -30.168 -15.105 -17.460  1.00  0.88           C  
ATOM   2652  C   GLU A 172     -31.014 -15.310 -18.701  1.00  0.88           C  
ATOM   2653  O   GLU A 172     -32.090 -14.726 -18.845  1.00  0.88           O  
ATOM   2654  CB  GLU A 172     -28.882 -14.348 -17.841  1.00  0.88           C  
ATOM   2655  CG  GLU A 172     -28.085 -13.802 -16.666  1.00  0.88           C  
ATOM   2656  CD  GLU A 172     -26.679 -13.297 -16.987  1.00  0.88           C  
ATOM   2657  OE1 GLU A 172     -26.200 -13.522 -18.073  1.00  0.88           O  
ATOM   2658  OE2 GLU A 172     -26.107 -12.650 -16.126  1.00  0.88           O  
ATOM   2659  H   GLU A 172     -28.875 -16.703 -16.792  1.00  0.88           H  
ATOM   2660  HA  GLU A 172     -30.742 -14.516 -16.758  1.00  0.88           H  
ATOM   2661 1HB  GLU A 172     -28.231 -14.999 -18.413  1.00  0.88           H  
ATOM   2662 2HB  GLU A 172     -29.140 -13.507 -18.480  1.00  0.88           H  
ATOM   2663 1HG  GLU A 172     -28.637 -12.971 -16.289  1.00  0.88           H  
ATOM   2664 2HG  GLU A 172     -28.038 -14.547 -15.884  1.00  0.88           H  
ATOM   2665  N   ILE A 173     -30.586 -16.227 -19.550  1.00  0.87           N  
ATOM   2666  CA  ILE A 173     -31.273 -16.514 -20.799  1.00  0.87           C  
ATOM   2667  C   ILE A 173     -32.674 -17.061 -20.585  1.00  0.87           C  
ATOM   2668  O   ILE A 173     -33.601 -16.704 -21.315  1.00  0.87           O  
ATOM   2669  CB  ILE A 173     -30.419 -17.414 -21.690  1.00  0.87           C  
ATOM   2670  CG1 ILE A 173     -29.199 -16.581 -22.182  1.00  0.87           C  
ATOM   2671  CG2 ILE A 173     -31.231 -17.950 -22.826  1.00  0.87           C  
ATOM   2672  CD1 ILE A 173     -28.104 -17.363 -22.856  1.00  0.87           C  
ATOM   2673  H   ILE A 173     -29.710 -16.712 -19.342  1.00  0.87           H  
ATOM   2674  HA  ILE A 173     -31.377 -15.580 -21.337  1.00  0.87           H  
ATOM   2675  HB  ILE A 173     -30.034 -18.244 -21.090  1.00  0.87           H  
ATOM   2676 1HG1 ILE A 173     -29.561 -15.833 -22.885  1.00  0.87           H  
ATOM   2677 2HG1 ILE A 173     -28.764 -16.067 -21.317  1.00  0.87           H  
ATOM   2678 1HG2 ILE A 173     -30.616 -18.590 -23.426  1.00  0.87           H  
ATOM   2679 2HG2 ILE A 173     -32.060 -18.520 -22.420  1.00  0.87           H  
ATOM   2680 3HG2 ILE A 173     -31.612 -17.132 -23.430  1.00  0.87           H  
ATOM   2681 1HD1 ILE A 173     -27.308 -16.686 -23.155  1.00  0.87           H  
ATOM   2682 2HD1 ILE A 173     -27.706 -18.094 -22.158  1.00  0.87           H  
ATOM   2683 3HD1 ILE A 173     -28.491 -17.868 -23.727  1.00  0.87           H  
ATOM   2684  N   GLU A 174     -32.838 -17.927 -19.598  1.00  0.85           N  
ATOM   2685  CA  GLU A 174     -34.133 -18.513 -19.277  1.00  0.85           C  
ATOM   2686  C   GLU A 174     -34.959 -17.699 -18.247  1.00  0.85           C  
ATOM   2687  O   GLU A 174     -36.025 -18.144 -17.818  1.00  0.85           O  
ATOM   2688  CB  GLU A 174     -33.933 -19.942 -18.804  1.00  0.85           C  
ATOM   2689  CG  GLU A 174     -33.395 -20.898 -19.884  1.00  0.85           C  
ATOM   2690  CD  GLU A 174     -33.207 -22.324 -19.400  1.00  0.85           C  
ATOM   2691  OE1 GLU A 174     -34.038 -22.808 -18.667  1.00  0.85           O  
ATOM   2692  OE2 GLU A 174     -32.223 -22.925 -19.766  1.00  0.85           O  
ATOM   2693  H   GLU A 174     -32.023 -18.205 -19.047  1.00  0.85           H  
ATOM   2694  HA  GLU A 174     -34.714 -18.553 -20.198  1.00  0.85           H  
ATOM   2695 1HB  GLU A 174     -33.190 -19.917 -18.025  1.00  0.85           H  
ATOM   2696 2HB  GLU A 174     -34.857 -20.341 -18.391  1.00  0.85           H  
ATOM   2697 1HG  GLU A 174     -34.079 -20.899 -20.732  1.00  0.85           H  
ATOM   2698 2HG  GLU A 174     -32.432 -20.514 -20.231  1.00  0.85           H  
ATOM   2699  N   ASP A 175     -34.461 -16.521 -17.846  1.00  0.83           N  
ATOM   2700  CA  ASP A 175     -35.097 -15.591 -16.896  1.00  0.83           C  
ATOM   2701  C   ASP A 175     -35.370 -16.177 -15.497  1.00  0.83           C  
ATOM   2702  O   ASP A 175     -36.439 -15.933 -14.936  1.00  0.83           O  
ATOM   2703  CB  ASP A 175     -36.455 -15.104 -17.450  1.00  0.83           C  
ATOM   2704  CG  ASP A 175     -36.952 -13.689 -16.934  1.00  0.83           C  
ATOM   2705  OD1 ASP A 175     -36.132 -12.813 -16.697  1.00  0.83           O  
ATOM   2706  OD2 ASP A 175     -38.144 -13.517 -16.819  1.00  0.83           O  
ATOM   2707  H   ASP A 175     -33.578 -16.202 -18.243  1.00  0.83           H  
ATOM   2708  HA  ASP A 175     -34.430 -14.736 -16.779  1.00  0.83           H  
ATOM   2709 1HB  ASP A 175     -36.430 -15.115 -18.513  1.00  0.83           H  
ATOM   2710 2HB  ASP A 175     -37.215 -15.833 -17.159  1.00  0.83           H  
ATOM   2711  N   PHE A 176     -34.432 -16.942 -14.923  1.00  0.80           N  
ATOM   2712  CA  PHE A 176     -34.661 -17.455 -13.565  1.00  0.80           C  
ATOM   2713  C   PHE A 176     -33.509 -17.130 -12.620  1.00  0.80           C  
ATOM   2714  O   PHE A 176     -33.243 -17.868 -11.674  1.00  0.80           O  
ATOM   2715  CB  PHE A 176     -34.924 -18.966 -13.505  1.00  0.80           C  
ATOM   2716  CG  PHE A 176     -33.845 -19.911 -14.004  1.00  0.80           C  
ATOM   2717  CD1 PHE A 176     -32.854 -20.352 -13.130  1.00  0.80           C  
ATOM   2718  CD2 PHE A 176     -33.856 -20.427 -15.280  1.00  0.80           C  
ATOM   2719  CE1 PHE A 176     -31.889 -21.262 -13.535  1.00  0.80           C  
ATOM   2720  CE2 PHE A 176     -32.886 -21.352 -15.682  1.00  0.80           C  
ATOM   2721  CZ  PHE A 176     -31.907 -21.760 -14.812  1.00  0.80           C  
ATOM   2722  H   PHE A 176     -33.563 -17.124 -15.423  1.00  0.80           H  
ATOM   2723  HA  PHE A 176     -35.547 -16.964 -13.164  1.00  0.80           H  
ATOM   2724 1HB  PHE A 176     -35.148 -19.238 -12.475  1.00  0.80           H  
ATOM   2725 2HB  PHE A 176     -35.825 -19.173 -14.084  1.00  0.80           H  
ATOM   2726  HD1 PHE A 176     -32.841 -19.968 -12.109  1.00  0.80           H  
ATOM   2727  HD2 PHE A 176     -34.638 -20.114 -15.974  1.00  0.80           H  
ATOM   2728  HE1 PHE A 176     -31.118 -21.585 -12.835  1.00  0.80           H  
ATOM   2729  HE2 PHE A 176     -32.904 -21.756 -16.688  1.00  0.80           H  
ATOM   2730  HZ  PHE A 176     -31.154 -22.478 -15.137  1.00  0.80           H  
ATOM   2731  N   VAL A 177     -32.821 -16.035 -12.877  1.00  0.77           N  
ATOM   2732  CA  VAL A 177     -31.693 -15.641 -12.040  1.00  0.77           C  
ATOM   2733  C   VAL A 177     -32.108 -15.236 -10.652  1.00  0.77           C  
ATOM   2734  O   VAL A 177     -32.987 -14.398 -10.520  1.00  0.77           O  
ATOM   2735  CB  VAL A 177     -30.991 -14.405 -12.636  1.00  0.77           C  
ATOM   2736  CG1 VAL A 177     -29.935 -13.947 -11.701  1.00  0.77           C  
ATOM   2737  CG2 VAL A 177     -30.427 -14.717 -13.920  1.00  0.77           C  
ATOM   2738  H   VAL A 177     -33.092 -15.462 -13.666  1.00  0.77           H  
ATOM   2739  HA  VAL A 177     -30.995 -16.474 -11.961  1.00  0.77           H  
ATOM   2740  HB  VAL A 177     -31.714 -13.593 -12.755  1.00  0.77           H  
ATOM   2741 1HG1 VAL A 177     -29.441 -13.106 -12.105  1.00  0.77           H  
ATOM   2742 2HG1 VAL A 177     -30.375 -13.675 -10.751  1.00  0.77           H  
ATOM   2743 3HG1 VAL A 177     -29.224 -14.745 -11.550  1.00  0.77           H  
ATOM   2744 1HG2 VAL A 177     -29.946 -13.834 -14.324  1.00  0.77           H  
ATOM   2745 2HG2 VAL A 177     -29.702 -15.504 -13.819  1.00  0.77           H  
ATOM   2746 3HG2 VAL A 177     -31.230 -15.028 -14.566  1.00  0.77           H  
ATOM   2747  N   THR A 178     -31.472 -15.770  -9.614  1.00  0.74           N  
ATOM   2748  CA  THR A 178     -31.796 -15.262  -8.288  1.00  0.74           C  
ATOM   2749  C   THR A 178     -30.710 -14.312  -7.841  1.00  0.74           C  
ATOM   2750  O   THR A 178     -29.576 -14.402  -8.322  1.00  0.74           O  
ATOM   2751  CB  THR A 178     -31.928 -16.386  -7.271  1.00  0.74           C  
ATOM   2752  OG1 THR A 178     -30.663 -17.086  -7.190  1.00  0.74           O  
ATOM   2753  CG2 THR A 178     -33.032 -17.323  -7.678  1.00  0.74           C  
ATOM   2754  H   THR A 178     -30.779 -16.527  -9.728  1.00  0.74           H  
ATOM   2755  HA  THR A 178     -32.727 -14.718  -8.332  1.00  0.74           H  
ATOM   2756  HB  THR A 178     -32.160 -15.961  -6.294  1.00  0.74           H  
ATOM   2757  HG1 THR A 178     -30.504 -17.565  -8.047  1.00  0.74           H  
ATOM   2758 1HG2 THR A 178     -33.122 -18.121  -6.944  1.00  0.74           H  
ATOM   2759 2HG2 THR A 178     -33.971 -16.767  -7.729  1.00  0.74           H  
ATOM   2760 3HG2 THR A 178     -32.805 -17.750  -8.659  1.00  0.74           H  
ATOM   2761  N   LEU A 179     -31.001 -13.482  -6.851  1.00  0.72           N  
ATOM   2762  CA  LEU A 179     -29.966 -12.603  -6.338  1.00  0.72           C  
ATOM   2763  C   LEU A 179     -28.789 -13.462  -5.854  1.00  0.72           C  
ATOM   2764  O   LEU A 179     -27.643 -13.146  -6.157  1.00  0.72           O  
ATOM   2765  CB  LEU A 179     -30.557 -11.661  -5.277  1.00  0.72           C  
ATOM   2766  CG  LEU A 179     -29.641 -10.575  -4.705  1.00  0.72           C  
ATOM   2767  CD1 LEU A 179     -29.166  -9.662  -5.804  1.00  0.72           C  
ATOM   2768  CD2 LEU A 179     -30.406  -9.801  -3.665  1.00  0.72           C  
ATOM   2769  H   LEU A 179     -31.962 -13.433  -6.507  1.00  0.72           H  
ATOM   2770  HA  LEU A 179     -29.592 -11.994  -7.152  1.00  0.72           H  
ATOM   2771 1HB  LEU A 179     -31.426 -11.164  -5.708  1.00  0.72           H  
ATOM   2772 2HB  LEU A 179     -30.903 -12.257  -4.445  1.00  0.72           H  
ATOM   2773  HG  LEU A 179     -28.799 -11.001  -4.283  1.00  0.72           H  
ATOM   2774 1HD1 LEU A 179     -28.513  -8.895  -5.383  1.00  0.72           H  
ATOM   2775 2HD1 LEU A 179     -28.616 -10.238  -6.548  1.00  0.72           H  
ATOM   2776 3HD1 LEU A 179     -30.024  -9.194  -6.266  1.00  0.72           H  
ATOM   2777 1HD2 LEU A 179     -29.769  -9.029  -3.260  1.00  0.72           H  
ATOM   2778 2HD2 LEU A 179     -31.280  -9.350  -4.126  1.00  0.72           H  
ATOM   2779 3HD2 LEU A 179     -30.725 -10.464  -2.870  1.00  0.72           H  
ATOM   2780  N   ARG A 180     -29.069 -14.592  -5.185  1.00  0.70           N  
ATOM   2781  CA  ARG A 180     -28.043 -15.549  -4.749  1.00  0.70           C  
ATOM   2782  C   ARG A 180     -27.112 -15.964  -5.896  1.00  0.70           C  
ATOM   2783  O   ARG A 180     -25.893 -16.059  -5.712  1.00  0.70           O  
ATOM   2784  CB  ARG A 180     -28.681 -16.797  -4.156  1.00  0.70           C  
ATOM   2785  CG  ARG A 180     -27.711 -17.797  -3.569  1.00  0.70           C  
ATOM   2786  CD  ARG A 180     -28.410 -19.006  -3.051  1.00  0.70           C  
ATOM   2787  NE  ARG A 180     -29.296 -18.686  -1.948  1.00  0.70           N  
ATOM   2788  CZ  ARG A 180     -28.949 -18.598  -0.658  1.00  0.70           C  
ATOM   2789  NH1 ARG A 180     -27.723 -18.832  -0.253  1.00  0.70           N  
ATOM   2790  NH2 ARG A 180     -29.886 -18.274   0.182  1.00  0.70           N  
ATOM   2791  H   ARG A 180     -30.033 -14.772  -4.914  1.00  0.70           H  
ATOM   2792  HA  ARG A 180     -27.441 -15.083  -3.979  1.00  0.70           H  
ATOM   2793 1HB  ARG A 180     -29.368 -16.513  -3.360  1.00  0.70           H  
ATOM   2794 2HB  ARG A 180     -29.266 -17.306  -4.922  1.00  0.70           H  
ATOM   2795 1HG  ARG A 180     -26.979 -18.097  -4.322  1.00  0.70           H  
ATOM   2796 2HG  ARG A 180     -27.212 -17.325  -2.740  1.00  0.70           H  
ATOM   2797 1HD  ARG A 180     -29.008 -19.447  -3.849  1.00  0.70           H  
ATOM   2798 2HD  ARG A 180     -27.677 -19.730  -2.701  1.00  0.70           H  
ATOM   2799  HE  ARG A 180     -30.287 -18.473  -2.150  1.00  0.70           H  
ATOM   2800 1HH1 ARG A 180     -27.016 -19.087  -0.921  1.00  0.70           H  
ATOM   2801 2HH1 ARG A 180     -27.497 -18.759   0.727  1.00  0.70           H  
ATOM   2802 1HH2 ARG A 180     -30.827 -18.108  -0.217  1.00  0.70           H  
ATOM   2803 2HH2 ARG A 180     -29.699 -18.180   1.165  1.00  0.70           H  
ATOM   2804  N   ASP A 181     -27.651 -16.158  -7.107  1.00  0.70           N  
ATOM   2805  CA  ASP A 181     -26.792 -16.598  -8.216  1.00  0.70           C  
ATOM   2806  C   ASP A 181     -25.900 -15.446  -8.670  1.00  0.70           C  
ATOM   2807  O   ASP A 181     -24.720 -15.633  -8.997  1.00  0.70           O  
ATOM   2808  CB  ASP A 181     -27.638 -17.003  -9.432  1.00  0.70           C  
ATOM   2809  CG  ASP A 181     -28.477 -18.234  -9.239  1.00  0.70           C  
ATOM   2810  OD1 ASP A 181     -27.962 -19.249  -8.826  1.00  0.70           O  
ATOM   2811  OD2 ASP A 181     -29.682 -18.136  -9.479  1.00  0.70           O  
ATOM   2812  H   ASP A 181     -28.668 -16.089  -7.227  1.00  0.70           H  
ATOM   2813  HA  ASP A 181     -26.170 -17.429  -7.882  1.00  0.70           H  
ATOM   2814 1HB  ASP A 181     -28.288 -16.172  -9.704  1.00  0.70           H  
ATOM   2815 2HB  ASP A 181     -26.978 -17.186 -10.272  1.00  0.70           H  
ATOM   2816  N   VAL A 182     -26.448 -14.241  -8.638  1.00  0.69           N  
ATOM   2817  CA  VAL A 182     -25.681 -13.082  -9.054  1.00  0.69           C  
ATOM   2818  C   VAL A 182     -24.560 -12.837  -8.075  1.00  0.69           C  
ATOM   2819  O   VAL A 182     -23.408 -12.622  -8.457  1.00  0.69           O  
ATOM   2820  CB  VAL A 182     -26.555 -11.838  -9.060  1.00  0.69           C  
ATOM   2821  CG1 VAL A 182     -25.721 -10.618  -9.357  1.00  0.69           C  
ATOM   2822  CG2 VAL A 182     -27.604 -12.027 -10.016  1.00  0.69           C  
ATOM   2823  H   VAL A 182     -27.426 -14.145  -8.348  1.00  0.69           H  
ATOM   2824  HA  VAL A 182     -25.273 -13.262 -10.048  1.00  0.69           H  
ATOM   2825  HB  VAL A 182     -26.989 -11.693  -8.076  1.00  0.69           H  
ATOM   2826 1HG1 VAL A 182     -26.352  -9.730  -9.350  1.00  0.69           H  
ATOM   2827 2HG1 VAL A 182     -24.939 -10.510  -8.605  1.00  0.69           H  
ATOM   2828 3HG1 VAL A 182     -25.272 -10.741 -10.336  1.00  0.69           H  
ATOM   2829 1HG2 VAL A 182     -28.232 -11.161 -10.013  1.00  0.69           H  
ATOM   2830 2HG2 VAL A 182     -27.171 -12.177 -10.992  1.00  0.69           H  
ATOM   2831 3HG2 VAL A 182     -28.177 -12.898  -9.733  1.00  0.69           H  
ATOM   2832  N   MET A 183     -24.916 -12.884  -6.796  1.00  0.69           N  
ATOM   2833  CA  MET A 183     -23.993 -12.624  -5.720  1.00  0.69           C  
ATOM   2834  C   MET A 183     -22.914 -13.686  -5.674  1.00  0.69           C  
ATOM   2835  O   MET A 183     -21.768 -13.372  -5.364  1.00  0.69           O  
ATOM   2836  CB  MET A 183     -24.751 -12.555  -4.412  1.00  0.69           C  
ATOM   2837  CG  MET A 183     -25.657 -11.357  -4.298  1.00  0.69           C  
ATOM   2838  SD  MET A 183     -26.363 -11.179  -2.682  1.00  0.69           S  
ATOM   2839  CE  MET A 183     -27.383 -12.634  -2.507  1.00  0.69           C  
ATOM   2840  H   MET A 183     -25.886 -13.088  -6.570  1.00  0.69           H  
ATOM   2841  HA  MET A 183     -23.519 -11.662  -5.898  1.00  0.69           H  
ATOM   2842 1HB  MET A 183     -25.345 -13.461  -4.278  1.00  0.69           H  
ATOM   2843 2HB  MET A 183     -24.041 -12.487  -3.611  1.00  0.69           H  
ATOM   2844 1HG  MET A 183     -25.082 -10.457  -4.521  1.00  0.69           H  
ATOM   2845 2HG  MET A 183     -26.453 -11.421  -5.018  1.00  0.69           H  
ATOM   2846 1HE  MET A 183     -27.880 -12.598  -1.568  1.00  0.69           H  
ATOM   2847 2HE  MET A 183     -28.113 -12.695  -3.267  1.00  0.69           H  
ATOM   2848 3HE  MET A 183     -26.758 -13.508  -2.558  1.00  0.69           H  
ATOM   2849  N   THR A 184     -23.255 -14.937  -6.012  1.00  0.69           N  
ATOM   2850  CA  THR A 184     -22.258 -15.997  -6.015  1.00  0.69           C  
ATOM   2851  C   THR A 184     -21.188 -15.658  -7.043  1.00  0.69           C  
ATOM   2852  O   THR A 184     -19.995 -15.770  -6.758  1.00  0.69           O  
ATOM   2853  CB  THR A 184     -22.844 -17.374  -6.362  1.00  0.69           C  
ATOM   2854  OG1 THR A 184     -23.847 -17.750  -5.409  1.00  0.69           O  
ATOM   2855  CG2 THR A 184     -21.715 -18.407  -6.324  1.00  0.69           C  
ATOM   2856  H   THR A 184     -24.223 -15.173  -6.227  1.00  0.69           H  
ATOM   2857  HA  THR A 184     -21.790 -16.050  -5.031  1.00  0.69           H  
ATOM   2858  HB  THR A 184     -23.290 -17.341  -7.359  1.00  0.69           H  
ATOM   2859  HG1 THR A 184     -24.506 -17.022  -5.341  1.00  0.69           H  
ATOM   2860 1HG2 THR A 184     -22.109 -19.390  -6.574  1.00  0.69           H  
ATOM   2861 2HG2 THR A 184     -20.942 -18.132  -7.037  1.00  0.69           H  
ATOM   2862 3HG2 THR A 184     -21.285 -18.431  -5.323  1.00  0.69           H  
ATOM   2863  N   VAL A 185     -21.604 -15.208  -8.238  1.00  0.70           N  
ATOM   2864  CA  VAL A 185     -20.622 -14.847  -9.257  1.00  0.70           C  
ATOM   2865  C   VAL A 185     -19.747 -13.708  -8.755  1.00  0.70           C  
ATOM   2866  O   VAL A 185     -18.529 -13.739  -8.932  1.00  0.70           O  
ATOM   2867  CB  VAL A 185     -21.265 -14.442 -10.591  1.00  0.70           C  
ATOM   2868  CG1 VAL A 185     -20.206 -13.890 -11.499  1.00  0.70           C  
ATOM   2869  CG2 VAL A 185     -21.852 -15.623 -11.242  1.00  0.70           C  
ATOM   2870  H   VAL A 185     -22.606 -15.142  -8.441  1.00  0.70           H  
ATOM   2871  HA  VAL A 185     -19.989 -15.715  -9.443  1.00  0.70           H  
ATOM   2872  HB  VAL A 185     -22.026 -13.674 -10.421  1.00  0.70           H  
ATOM   2873 1HG1 VAL A 185     -20.652 -13.609 -12.448  1.00  0.70           H  
ATOM   2874 2HG1 VAL A 185     -19.761 -13.028 -11.029  1.00  0.70           H  
ATOM   2875 3HG1 VAL A 185     -19.441 -14.648 -11.670  1.00  0.70           H  
ATOM   2876 1HG2 VAL A 185     -22.274 -15.351 -12.191  1.00  0.70           H  
ATOM   2877 2HG2 VAL A 185     -21.055 -16.340 -11.403  1.00  0.70           H  
ATOM   2878 3HG2 VAL A 185     -22.627 -16.043 -10.599  1.00  0.70           H  
ATOM   2879  N   VAL A 186     -20.361 -12.717  -8.104  1.00  0.70           N  
ATOM   2880  CA  VAL A 186     -19.606 -11.594  -7.557  1.00  0.70           C  
ATOM   2881  C   VAL A 186     -18.599 -12.070  -6.519  1.00  0.70           C  
ATOM   2882  O   VAL A 186     -17.446 -11.635  -6.535  1.00  0.70           O  
ATOM   2883  CB  VAL A 186     -20.552 -10.578  -6.916  1.00  0.70           C  
ATOM   2884  CG1 VAL A 186     -19.771  -9.506  -6.160  1.00  0.70           C  
ATOM   2885  CG2 VAL A 186     -21.381 -10.000  -7.977  1.00  0.70           C  
ATOM   2886  H   VAL A 186     -21.379 -12.741  -8.012  1.00  0.70           H  
ATOM   2887  HA  VAL A 186     -19.074 -11.107  -8.366  1.00  0.70           H  
ATOM   2888  HB  VAL A 186     -21.182 -11.086  -6.201  1.00  0.70           H  
ATOM   2889 1HG1 VAL A 186     -20.465  -8.805  -5.714  1.00  0.70           H  
ATOM   2890 2HG1 VAL A 186     -19.173  -9.972  -5.376  1.00  0.70           H  
ATOM   2891 3HG1 VAL A 186     -19.113  -8.975  -6.848  1.00  0.70           H  
ATOM   2892 1HG2 VAL A 186     -22.080  -9.330  -7.549  1.00  0.70           H  
ATOM   2893 2HG2 VAL A 186     -20.748  -9.480  -8.695  1.00  0.70           H  
ATOM   2894 3HG2 VAL A 186     -21.914 -10.787  -8.476  1.00  0.70           H  
ATOM   2895  N   GLN A 187     -18.997 -12.986  -5.636  1.00  0.72           N  
ATOM   2896  CA  GLN A 187     -18.054 -13.487  -4.647  1.00  0.72           C  
ATOM   2897  C   GLN A 187     -16.882 -14.162  -5.337  1.00  0.72           C  
ATOM   2898  O   GLN A 187     -15.731 -13.969  -4.947  1.00  0.72           O  
ATOM   2899  CB  GLN A 187     -18.704 -14.528  -3.730  1.00  0.72           C  
ATOM   2900  CG  GLN A 187     -19.676 -14.026  -2.798  1.00  0.72           C  
ATOM   2901  CD  GLN A 187     -20.324 -15.132  -2.012  1.00  0.72           C  
ATOM   2902  OE1 GLN A 187     -20.328 -16.301  -2.424  1.00  0.72           O  
ATOM   2903  NE2 GLN A 187     -20.884 -14.775  -0.886  1.00  0.72           N  
ATOM   2904  H   GLN A 187     -19.961 -13.313  -5.642  1.00  0.72           H  
ATOM   2905  HA  GLN A 187     -17.682 -12.649  -4.058  1.00  0.72           H  
ATOM   2906 1HB  GLN A 187     -19.204 -15.277  -4.342  1.00  0.72           H  
ATOM   2907 2HB  GLN A 187     -17.930 -15.039  -3.160  1.00  0.72           H  
ATOM   2908 1HG  GLN A 187     -19.166 -13.365  -2.122  1.00  0.72           H  
ATOM   2909 2HG  GLN A 187     -20.441 -13.499  -3.339  1.00  0.72           H  
ATOM   2910 1HE2 GLN A 187     -21.352 -15.453  -0.308  1.00  0.72           H  
ATOM   2911 2HE2 GLN A 187     -20.821 -13.798  -0.597  1.00  0.72           H  
ATOM   2912  N   ARG A 188     -17.161 -14.924  -6.396  1.00  0.73           N  
ATOM   2913  CA  ARG A 188     -16.085 -15.607  -7.089  1.00  0.73           C  
ATOM   2914  C   ARG A 188     -15.173 -14.587  -7.779  1.00  0.73           C  
ATOM   2915  O   ARG A 188     -13.948 -14.679  -7.692  1.00  0.73           O  
ATOM   2916  CB  ARG A 188     -16.660 -16.569  -8.113  1.00  0.73           C  
ATOM   2917  CG  ARG A 188     -17.500 -17.732  -7.581  1.00  0.73           C  
ATOM   2918  CD  ARG A 188     -16.722 -18.751  -6.874  1.00  0.73           C  
ATOM   2919  NE  ARG A 188     -17.581 -19.849  -6.437  1.00  0.73           N  
ATOM   2920  CZ  ARG A 188     -18.245 -19.879  -5.263  1.00  0.73           C  
ATOM   2921  NH1 ARG A 188     -18.138 -18.874  -4.425  1.00  0.73           N  
ATOM   2922  NH2 ARG A 188     -19.004 -20.916  -4.956  1.00  0.73           N  
ATOM   2923  H   ARG A 188     -18.130 -15.061  -6.686  1.00  0.73           H  
ATOM   2924  HA  ARG A 188     -15.502 -16.169  -6.363  1.00  0.73           H  
ATOM   2925 1HB  ARG A 188     -17.309 -16.018  -8.781  1.00  0.73           H  
ATOM   2926 2HB  ARG A 188     -15.854 -16.990  -8.703  1.00  0.73           H  
ATOM   2927 1HG  ARG A 188     -18.219 -17.352  -6.874  1.00  0.73           H  
ATOM   2928 2HG  ARG A 188     -18.026 -18.206  -8.411  1.00  0.73           H  
ATOM   2929 1HD  ARG A 188     -15.963 -19.154  -7.547  1.00  0.73           H  
ATOM   2930 2HD  ARG A 188     -16.245 -18.312  -5.999  1.00  0.73           H  
ATOM   2931  HE  ARG A 188     -17.695 -20.636  -7.059  1.00  0.73           H  
ATOM   2932 1HH1 ARG A 188     -17.561 -18.083  -4.665  1.00  0.73           H  
ATOM   2933 2HH1 ARG A 188     -18.634 -18.896  -3.543  1.00  0.73           H  
ATOM   2934 1HH2 ARG A 188     -19.089 -21.690  -5.600  1.00  0.73           H  
ATOM   2935 2HH2 ARG A 188     -19.500 -20.932  -4.076  1.00  0.73           H  
ATOM   2936  N   LEU A 189     -15.754 -13.547  -8.379  1.00  0.74           N  
ATOM   2937  CA  LEU A 189     -14.949 -12.530  -9.049  1.00  0.74           C  
ATOM   2938  C   LEU A 189     -14.033 -11.822  -8.075  1.00  0.74           C  
ATOM   2939  O   LEU A 189     -12.854 -11.592  -8.374  1.00  0.74           O  
ATOM   2940  CB  LEU A 189     -15.871 -11.501  -9.724  1.00  0.74           C  
ATOM   2941  CG  LEU A 189     -16.590 -11.994 -10.965  1.00  0.74           C  
ATOM   2942  CD1 LEU A 189     -17.689 -11.082 -11.370  1.00  0.74           C  
ATOM   2943  CD2 LEU A 189     -15.593 -12.026 -12.075  1.00  0.74           C  
ATOM   2944  H   LEU A 189     -16.772 -13.490  -8.415  1.00  0.74           H  
ATOM   2945  HA  LEU A 189     -14.341 -13.019  -9.809  1.00  0.74           H  
ATOM   2946 1HB  LEU A 189     -16.620 -11.181  -9.003  1.00  0.74           H  
ATOM   2947 2HB  LEU A 189     -15.274 -10.647 -10.003  1.00  0.74           H  
ATOM   2948  HG  LEU A 189     -16.999 -12.970 -10.771  1.00  0.74           H  
ATOM   2949 1HD1 LEU A 189     -18.162 -11.473 -12.269  1.00  0.74           H  
ATOM   2950 2HD1 LEU A 189     -18.412 -11.031 -10.568  1.00  0.74           H  
ATOM   2951 3HD1 LEU A 189     -17.315 -10.117 -11.575  1.00  0.74           H  
ATOM   2952 1HD2 LEU A 189     -16.062 -12.392 -12.987  1.00  0.74           H  
ATOM   2953 2HD2 LEU A 189     -15.214 -11.019 -12.243  1.00  0.74           H  
ATOM   2954 3HD2 LEU A 189     -14.779 -12.670 -11.792  1.00  0.74           H  
ATOM   2955  N   GLU A 190     -14.550 -11.513  -6.892  1.00  0.76           N  
ATOM   2956  CA  GLU A 190     -13.733 -10.820  -5.926  1.00  0.76           C  
ATOM   2957  C   GLU A 190     -12.649 -11.733  -5.355  1.00  0.76           C  
ATOM   2958  O   GLU A 190     -11.519 -11.282  -5.162  1.00  0.76           O  
ATOM   2959  CB  GLU A 190     -14.601 -10.241  -4.825  1.00  0.76           C  
ATOM   2960  CG  GLU A 190     -15.531  -9.111  -5.271  1.00  0.76           C  
ATOM   2961  CD  GLU A 190     -14.821  -7.924  -5.795  1.00  0.76           C  
ATOM   2962  OE1 GLU A 190     -13.613  -7.851  -5.667  1.00  0.76           O  
ATOM   2963  OE2 GLU A 190     -15.495  -7.086  -6.361  1.00  0.76           O  
ATOM   2964  H   GLU A 190     -15.528 -11.727  -6.686  1.00  0.76           H  
ATOM   2965  HA  GLU A 190     -13.242  -9.992  -6.432  1.00  0.76           H  
ATOM   2966 1HB  GLU A 190     -15.224 -11.035  -4.411  1.00  0.76           H  
ATOM   2967 2HB  GLU A 190     -13.963  -9.857  -4.039  1.00  0.76           H  
ATOM   2968 1HG  GLU A 190     -16.180  -9.489  -6.057  1.00  0.76           H  
ATOM   2969 2HG  GLU A 190     -16.159  -8.809  -4.448  1.00  0.76           H  
ATOM   2970  N   LEU A 191     -12.945 -13.020  -5.126  1.00  0.78           N  
ATOM   2971  CA  LEU A 191     -11.915 -13.914  -4.600  1.00  0.78           C  
ATOM   2972  C   LEU A 191     -10.789 -14.081  -5.616  1.00  0.78           C  
ATOM   2973  O   LEU A 191      -9.607 -14.101  -5.257  1.00  0.78           O  
ATOM   2974  CB  LEU A 191     -12.506 -15.269  -4.224  1.00  0.78           C  
ATOM   2975  CG  LEU A 191     -13.446 -15.274  -3.001  1.00  0.78           C  
ATOM   2976  CD1 LEU A 191     -14.070 -16.657  -2.876  1.00  0.78           C  
ATOM   2977  CD2 LEU A 191     -12.660 -14.890  -1.741  1.00  0.78           C  
ATOM   2978  H   LEU A 191     -13.893 -13.369  -5.283  1.00  0.78           H  
ATOM   2979  HA  LEU A 191     -11.501 -13.465  -3.699  1.00  0.78           H  
ATOM   2980 1HB  LEU A 191     -13.073 -15.641  -5.080  1.00  0.78           H  
ATOM   2981 2HB  LEU A 191     -11.699 -15.957  -4.023  1.00  0.78           H  
ATOM   2982  HG  LEU A 191     -14.239 -14.553  -3.145  1.00  0.78           H  
ATOM   2983 1HD1 LEU A 191     -14.749 -16.674  -2.024  1.00  0.78           H  
ATOM   2984 2HD1 LEU A 191     -14.625 -16.882  -3.788  1.00  0.78           H  
ATOM   2985 3HD1 LEU A 191     -13.285 -17.399  -2.734  1.00  0.78           H  
ATOM   2986 1HD2 LEU A 191     -13.330 -14.890  -0.878  1.00  0.78           H  
ATOM   2987 2HD2 LEU A 191     -11.856 -15.606  -1.575  1.00  0.78           H  
ATOM   2988 3HD2 LEU A 191     -12.233 -13.889  -1.861  1.00  0.78           H  
ATOM   2989  N   VAL A 192     -11.144 -14.131  -6.901  1.00  0.80           N  
ATOM   2990  CA  VAL A 192     -10.140 -14.234  -7.949  1.00  0.80           C  
ATOM   2991  C   VAL A 192      -9.238 -12.990  -7.890  1.00  0.80           C  
ATOM   2992  O   VAL A 192      -8.005 -13.104  -7.896  1.00  0.80           O  
ATOM   2993  CB  VAL A 192     -10.839 -14.396  -9.333  1.00  0.80           C  
ATOM   2994  CG1 VAL A 192      -9.892 -14.277 -10.446  1.00  0.80           C  
ATOM   2995  CG2 VAL A 192     -11.457 -15.797  -9.441  1.00  0.80           C  
ATOM   2996  H   VAL A 192     -12.134 -14.124  -7.155  1.00  0.80           H  
ATOM   2997  HA  VAL A 192      -9.533 -15.119  -7.763  1.00  0.80           H  
ATOM   2998  HB  VAL A 192     -11.606 -13.628  -9.432  1.00  0.80           H  
ATOM   2999 1HG1 VAL A 192     -10.415 -14.410 -11.364  1.00  0.80           H  
ATOM   3000 2HG1 VAL A 192      -9.440 -13.300 -10.412  1.00  0.80           H  
ATOM   3001 3HG1 VAL A 192      -9.155 -15.040 -10.365  1.00  0.80           H  
ATOM   3002 1HG2 VAL A 192     -11.949 -15.910 -10.401  1.00  0.80           H  
ATOM   3003 2HG2 VAL A 192     -10.662 -16.529  -9.361  1.00  0.80           H  
ATOM   3004 3HG2 VAL A 192     -12.173 -15.953  -8.652  1.00  0.80           H  
ATOM   3005  N   ARG A 193      -9.847 -11.804  -7.768  1.00  0.82           N  
ATOM   3006  CA  ARG A 193      -9.075 -10.571  -7.657  1.00  0.82           C  
ATOM   3007  C   ARG A 193      -8.193 -10.529  -6.402  1.00  0.82           C  
ATOM   3008  O   ARG A 193      -7.036 -10.101  -6.482  1.00  0.82           O  
ATOM   3009  CB  ARG A 193     -10.006  -9.364  -7.671  1.00  0.82           C  
ATOM   3010  CG  ARG A 193     -10.645  -9.116  -9.009  1.00  0.82           C  
ATOM   3011  CD  ARG A 193     -11.575  -7.951  -9.022  1.00  0.82           C  
ATOM   3012  NE  ARG A 193     -10.909  -6.654  -9.023  1.00  0.82           N  
ATOM   3013  CZ  ARG A 193     -10.859  -5.756  -7.986  1.00  0.82           C  
ATOM   3014  NH1 ARG A 193     -11.453  -5.970  -6.813  1.00  0.82           N  
ATOM   3015  NH2 ARG A 193     -10.208  -4.617  -8.150  1.00  0.82           N  
ATOM   3016  H   ARG A 193     -10.870 -11.754  -7.774  1.00  0.82           H  
ATOM   3017  HA  ARG A 193      -8.426 -10.505  -8.530  1.00  0.82           H  
ATOM   3018 1HB  ARG A 193     -10.805  -9.510  -6.945  1.00  0.82           H  
ATOM   3019 2HB  ARG A 193      -9.459  -8.470  -7.382  1.00  0.82           H  
ATOM   3020 1HG  ARG A 193      -9.864  -8.923  -9.746  1.00  0.82           H  
ATOM   3021 2HG  ARG A 193     -11.202  -9.998  -9.311  1.00  0.82           H  
ATOM   3022 1HD  ARG A 193     -12.125  -8.020  -9.945  1.00  0.82           H  
ATOM   3023 2HD  ARG A 193     -12.258  -7.997  -8.169  1.00  0.82           H  
ATOM   3024  HE  ARG A 193     -10.470  -6.385  -9.926  1.00  0.82           H  
ATOM   3025 1HH1 ARG A 193     -12.009  -6.815  -6.620  1.00  0.82           H  
ATOM   3026 2HH1 ARG A 193     -11.382  -5.243  -6.075  1.00  0.82           H  
ATOM   3027 1HH2 ARG A 193      -9.750  -4.419  -9.032  1.00  0.82           H  
ATOM   3028 2HH2 ARG A 193     -10.173  -3.948  -7.382  1.00  0.82           H  
ATOM   3029  N   ARG A 194      -8.704 -11.009  -5.254  1.00  0.84           N  
ATOM   3030  CA  ARG A 194      -7.915 -10.946  -4.020  1.00  0.84           C  
ATOM   3031  C   ARG A 194      -6.663 -11.801  -4.116  1.00  0.84           C  
ATOM   3032  O   ARG A 194      -5.578 -11.382  -3.698  1.00  0.84           O  
ATOM   3033  CB  ARG A 194      -8.714 -11.412  -2.806  1.00  0.84           C  
ATOM   3034  CG  ARG A 194      -9.879 -10.528  -2.363  1.00  0.84           C  
ATOM   3035  CD  ARG A 194      -9.445  -9.184  -1.953  1.00  0.84           C  
ATOM   3036  NE  ARG A 194     -10.542  -8.415  -1.389  1.00  0.84           N  
ATOM   3037  CZ  ARG A 194     -10.595  -7.070  -1.370  1.00  0.84           C  
ATOM   3038  NH1 ARG A 194      -9.621  -6.372  -1.910  1.00  0.84           N  
ATOM   3039  NH2 ARG A 194     -11.612  -6.436  -0.828  1.00  0.84           N  
ATOM   3040  H   ARG A 194      -9.662 -11.359  -5.234  1.00  0.84           H  
ATOM   3041  HA  ARG A 194      -7.618  -9.913  -3.861  1.00  0.84           H  
ATOM   3042 1HB  ARG A 194      -9.134 -12.397  -3.021  1.00  0.84           H  
ATOM   3043 2HB  ARG A 194      -8.047 -11.527  -1.954  1.00  0.84           H  
ATOM   3044 1HG  ARG A 194     -10.581 -10.408  -3.167  1.00  0.84           H  
ATOM   3045 2HG  ARG A 194     -10.382 -10.998  -1.520  1.00  0.84           H  
ATOM   3046 1HD  ARG A 194      -8.665  -9.270  -1.199  1.00  0.84           H  
ATOM   3047 2HD  ARG A 194      -9.061  -8.648  -2.819  1.00  0.84           H  
ATOM   3048  HE  ARG A 194     -11.311  -8.930  -0.966  1.00  0.84           H  
ATOM   3049 1HH1 ARG A 194      -8.838  -6.841  -2.334  1.00  0.84           H  
ATOM   3050 2HH1 ARG A 194      -9.657  -5.357  -1.898  1.00  0.84           H  
ATOM   3051 1HH2 ARG A 194     -12.397  -6.926  -0.381  1.00  0.84           H  
ATOM   3052 2HH2 ARG A 194     -11.646  -5.418  -0.855  1.00  0.84           H  
ATOM   3053  N   ILE A 195      -6.786 -12.970  -4.732  1.00  0.87           N  
ATOM   3054  CA  ILE A 195      -5.621 -13.817  -4.892  1.00  0.87           C  
ATOM   3055  C   ILE A 195      -4.655 -13.144  -5.848  1.00  0.87           C  
ATOM   3056  O   ILE A 195      -3.440 -13.171  -5.635  1.00  0.87           O  
ATOM   3057  CB  ILE A 195      -5.987 -15.223  -5.353  1.00  0.87           C  
ATOM   3058  CG1 ILE A 195      -6.817 -15.913  -4.310  1.00  0.87           C  
ATOM   3059  CG2 ILE A 195      -4.717 -16.030  -5.629  1.00  0.87           C  
ATOM   3060  CD1 ILE A 195      -6.130 -16.047  -2.978  1.00  0.87           C  
ATOM   3061  H   ILE A 195      -7.703 -13.283  -5.064  1.00  0.87           H  
ATOM   3062  HA  ILE A 195      -5.126 -13.909  -3.926  1.00  0.87           H  
ATOM   3063  HB  ILE A 195      -6.594 -15.155  -6.247  1.00  0.87           H  
ATOM   3064 1HG1 ILE A 195      -7.739 -15.358  -4.170  1.00  0.87           H  
ATOM   3065 2HG1 ILE A 195      -7.056 -16.904  -4.674  1.00  0.87           H  
ATOM   3066 1HG2 ILE A 195      -4.988 -17.027  -5.959  1.00  0.87           H  
ATOM   3067 2HG2 ILE A 195      -4.134 -15.537  -6.401  1.00  0.87           H  
ATOM   3068 3HG2 ILE A 195      -4.120 -16.105  -4.722  1.00  0.87           H  
ATOM   3069 1HD1 ILE A 195      -6.790 -16.564  -2.281  1.00  0.87           H  
ATOM   3070 2HD1 ILE A 195      -5.210 -16.622  -3.101  1.00  0.87           H  
ATOM   3071 3HD1 ILE A 195      -5.893 -15.057  -2.590  1.00  0.87           H  
ATOM   3072  N   GLY A 196      -5.185 -12.528  -6.903  1.00  0.90           N  
ATOM   3073  CA  GLY A 196      -4.328 -11.829  -7.837  1.00  0.90           C  
ATOM   3074  C   GLY A 196      -3.496 -10.734  -7.157  1.00  0.90           C  
ATOM   3075  O   GLY A 196      -2.326 -10.541  -7.502  1.00  0.90           O  
ATOM   3076  H   GLY A 196      -6.193 -12.553  -7.069  1.00  0.90           H  
ATOM   3077 1HA  GLY A 196      -3.667 -12.555  -8.291  1.00  0.90           H  
ATOM   3078 2HA  GLY A 196      -4.941 -11.389  -8.619  1.00  0.90           H  
ATOM   3079  N   LEU A 197      -4.075 -10.050  -6.161  1.00  0.95           N  
ATOM   3080  CA  LEU A 197      -3.340  -9.017  -5.425  1.00  0.95           C  
ATOM   3081  C   LEU A 197      -2.172  -9.642  -4.655  1.00  0.95           C  
ATOM   3082  O   LEU A 197      -1.066  -9.090  -4.610  1.00  0.95           O  
ATOM   3083  CB  LEU A 197      -4.276  -8.281  -4.458  1.00  0.95           C  
ATOM   3084  CG  LEU A 197      -5.348  -7.407  -5.121  1.00  0.95           C  
ATOM   3085  CD1 LEU A 197      -6.313  -6.891  -4.058  1.00  0.95           C  
ATOM   3086  CD2 LEU A 197      -4.675  -6.263  -5.857  1.00  0.95           C  
ATOM   3087  H   LEU A 197      -5.058 -10.230  -5.948  1.00  0.95           H  
ATOM   3088  HA  LEU A 197      -2.940  -8.300  -6.139  1.00  0.95           H  
ATOM   3089 1HB  LEU A 197      -4.782  -9.015  -3.841  1.00  0.95           H  
ATOM   3090 2HB  LEU A 197      -3.677  -7.644  -3.810  1.00  0.95           H  
ATOM   3091  HG  LEU A 197      -5.913  -8.004  -5.828  1.00  0.95           H  
ATOM   3092 1HD1 LEU A 197      -7.083  -6.282  -4.531  1.00  0.95           H  
ATOM   3093 2HD1 LEU A 197      -6.774  -7.733  -3.554  1.00  0.95           H  
ATOM   3094 3HD1 LEU A 197      -5.766  -6.291  -3.334  1.00  0.95           H  
ATOM   3095 1HD2 LEU A 197      -5.433  -5.645  -6.337  1.00  0.95           H  
ATOM   3096 2HD2 LEU A 197      -4.107  -5.658  -5.150  1.00  0.95           H  
ATOM   3097 3HD2 LEU A 197      -4.001  -6.665  -6.615  1.00  0.95           H  
ATOM   3098  N   VAL A 198      -2.393 -10.835  -4.100  1.00  1.00           N  
ATOM   3099  CA  VAL A 198      -1.329 -11.516  -3.368  1.00  1.00           C  
ATOM   3100  C   VAL A 198      -0.175 -11.815  -4.322  1.00  1.00           C  
ATOM   3101  O   VAL A 198       0.999 -11.567  -4.013  1.00  1.00           O  
ATOM   3102  CB  VAL A 198      -1.844 -12.842  -2.760  1.00  1.00           C  
ATOM   3103  CG1 VAL A 198      -0.685 -13.630  -2.174  1.00  1.00           C  
ATOM   3104  CG2 VAL A 198      -2.899 -12.550  -1.720  1.00  1.00           C  
ATOM   3105  H   VAL A 198      -3.330 -11.246  -4.157  1.00  1.00           H  
ATOM   3106  HA  VAL A 198      -0.977 -10.866  -2.568  1.00  1.00           H  
ATOM   3107  HB  VAL A 198      -2.275 -13.450  -3.543  1.00  1.00           H  
ATOM   3108 1HG1 VAL A 198      -1.054 -14.571  -1.769  1.00  1.00           H  
ATOM   3109 2HG1 VAL A 198       0.048 -13.838  -2.958  1.00  1.00           H  
ATOM   3110 3HG1 VAL A 198      -0.213 -13.053  -1.381  1.00  1.00           H  
ATOM   3111 1HG2 VAL A 198      -3.272 -13.486  -1.306  1.00  1.00           H  
ATOM   3112 2HG2 VAL A 198      -2.469 -11.946  -0.925  1.00  1.00           H  
ATOM   3113 3HG2 VAL A 198      -3.718 -12.009  -2.184  1.00  1.00           H  
ATOM   3114  N   ILE A 199      -0.530 -12.303  -5.505  1.00  1.04           N  
ATOM   3115  CA  ILE A 199       0.449 -12.644  -6.522  1.00  1.04           C  
ATOM   3116  C   ILE A 199       1.203 -11.392  -6.962  1.00  1.04           C  
ATOM   3117  O   ILE A 199       2.424 -11.432  -7.102  1.00  1.04           O  
ATOM   3118  CB  ILE A 199      -0.224 -13.320  -7.707  1.00  1.04           C  
ATOM   3119  CG1 ILE A 199      -0.770 -14.666  -7.263  1.00  1.04           C  
ATOM   3120  CG2 ILE A 199       0.812 -13.545  -8.840  1.00  1.04           C  
ATOM   3121  CD1 ILE A 199      -1.730 -15.271  -8.222  1.00  1.04           C  
ATOM   3122  H   ILE A 199      -1.524 -12.469  -5.682  1.00  1.04           H  
ATOM   3123  HA  ILE A 199       1.165 -13.343  -6.090  1.00  1.04           H  
ATOM   3124  HB  ILE A 199      -1.050 -12.710  -8.062  1.00  1.04           H  
ATOM   3125 1HG1 ILE A 199       0.067 -15.349  -7.144  1.00  1.04           H  
ATOM   3126 2HG1 ILE A 199      -1.268 -14.549  -6.300  1.00  1.04           H  
ATOM   3127 1HG2 ILE A 199       0.331 -14.041  -9.681  1.00  1.04           H  
ATOM   3128 2HG2 ILE A 199       1.210 -12.588  -9.163  1.00  1.04           H  
ATOM   3129 3HG2 ILE A 199       1.627 -14.169  -8.471  1.00  1.04           H  
ATOM   3130 1HD1 ILE A 199      -2.073 -16.226  -7.846  1.00  1.04           H  
ATOM   3131 2HD1 ILE A 199      -2.568 -14.605  -8.315  1.00  1.04           H  
ATOM   3132 3HD1 ILE A 199      -1.260 -15.400  -9.179  1.00  1.04           H  
ATOM   3133  N   ASP A 200       0.498 -10.269  -7.171  1.00  1.08           N  
ATOM   3134  CA  ASP A 200       1.179  -9.037  -7.571  1.00  1.08           C  
ATOM   3135  C   ASP A 200       2.301  -8.695  -6.595  1.00  1.08           C  
ATOM   3136  O   ASP A 200       3.395  -8.324  -7.027  1.00  1.08           O  
ATOM   3137  CB  ASP A 200       0.212  -7.841  -7.639  1.00  1.08           C  
ATOM   3138  CG  ASP A 200       0.891  -6.501  -8.160  1.00  1.08           C  
ATOM   3139  OD1 ASP A 200       1.257  -6.419  -9.333  1.00  1.08           O  
ATOM   3140  OD2 ASP A 200       1.040  -5.578  -7.366  1.00  1.08           O  
ATOM   3141  H   ASP A 200      -0.516 -10.283  -7.069  1.00  1.08           H  
ATOM   3142  HA  ASP A 200       1.612  -9.190  -8.558  1.00  1.08           H  
ATOM   3143 1HB  ASP A 200      -0.629  -8.097  -8.286  1.00  1.08           H  
ATOM   3144 2HB  ASP A 200      -0.198  -7.660  -6.641  1.00  1.08           H  
ATOM   3145  N   TYR A 201       2.064  -8.824  -5.283  1.00  1.11           N  
ATOM   3146  CA  TYR A 201       3.146  -8.507  -4.351  1.00  1.11           C  
ATOM   3147  C   TYR A 201       4.353  -9.421  -4.547  1.00  1.11           C  
ATOM   3148  O   TYR A 201       5.500  -8.951  -4.531  1.00  1.11           O  
ATOM   3149  CB  TYR A 201       2.673  -8.590  -2.904  1.00  1.11           C  
ATOM   3150  CG  TYR A 201       1.953  -7.369  -2.398  1.00  1.11           C  
ATOM   3151  CD1 TYR A 201       0.575  -7.366  -2.237  1.00  1.11           C  
ATOM   3152  CD2 TYR A 201       2.698  -6.248  -2.059  1.00  1.11           C  
ATOM   3153  CE1 TYR A 201      -0.053  -6.241  -1.733  1.00  1.11           C  
ATOM   3154  CE2 TYR A 201       2.078  -5.133  -1.555  1.00  1.11           C  
ATOM   3155  CZ  TYR A 201       0.712  -5.122  -1.389  1.00  1.11           C  
ATOM   3156  OH  TYR A 201       0.111  -4.009  -0.861  1.00  1.11           O  
ATOM   3157  H   TYR A 201       1.138  -9.117  -4.954  1.00  1.11           H  
ATOM   3158  HA  TYR A 201       3.471  -7.486  -4.548  1.00  1.11           H  
ATOM   3159 1HB  TYR A 201       1.999  -9.444  -2.800  1.00  1.11           H  
ATOM   3160 2HB  TYR A 201       3.528  -8.775  -2.255  1.00  1.11           H  
ATOM   3161  HD1 TYR A 201      -0.006  -8.252  -2.497  1.00  1.11           H  
ATOM   3162  HD2 TYR A 201       3.782  -6.259  -2.181  1.00  1.11           H  
ATOM   3163  HE1 TYR A 201      -1.133  -6.234  -1.597  1.00  1.11           H  
ATOM   3164  HE2 TYR A 201       2.667  -4.258  -1.279  1.00  1.11           H  
ATOM   3165  HH  TYR A 201       0.772  -3.514  -0.343  1.00  1.11           H  
ATOM   3166  N   ASP A 202       4.105 -10.718  -4.775  1.00  1.12           N  
ATOM   3167  CA  ASP A 202       5.211 -11.649  -5.010  1.00  1.12           C  
ATOM   3168  C   ASP A 202       5.958 -11.263  -6.280  1.00  1.12           C  
ATOM   3169  O   ASP A 202       7.190 -11.306  -6.331  1.00  1.12           O  
ATOM   3170  CB  ASP A 202       4.705 -13.086  -5.130  1.00  1.12           C  
ATOM   3171  CG  ASP A 202       4.249 -13.721  -3.799  1.00  1.12           C  
ATOM   3172  OD1 ASP A 202       4.561 -13.203  -2.744  1.00  1.12           O  
ATOM   3173  OD2 ASP A 202       3.578 -14.725  -3.866  1.00  1.12           O  
ATOM   3174  H   ASP A 202       3.135 -11.051  -4.767  1.00  1.12           H  
ATOM   3175  HA  ASP A 202       5.904 -11.589  -4.170  1.00  1.12           H  
ATOM   3176 1HB  ASP A 202       3.864 -13.107  -5.821  1.00  1.12           H  
ATOM   3177 2HB  ASP A 202       5.484 -13.703  -5.565  1.00  1.12           H  
ATOM   3178  N   VAL A 203       5.212 -10.828  -7.292  1.00  1.13           N  
ATOM   3179  CA  VAL A 203       5.813 -10.427  -8.549  1.00  1.13           C  
ATOM   3180  C   VAL A 203       6.712  -9.212  -8.360  1.00  1.13           C  
ATOM   3181  O   VAL A 203       7.807  -9.177  -8.919  1.00  1.13           O  
ATOM   3182  CB  VAL A 203       4.758 -10.145  -9.620  1.00  1.13           C  
ATOM   3183  CG1 VAL A 203       5.421  -9.553 -10.813  1.00  1.13           C  
ATOM   3184  CG2 VAL A 203       4.088 -11.438 -10.027  1.00  1.13           C  
ATOM   3185  H   VAL A 203       4.196 -10.813  -7.187  1.00  1.13           H  
ATOM   3186  HA  VAL A 203       6.423 -11.254  -8.908  1.00  1.13           H  
ATOM   3187  HB  VAL A 203       4.026  -9.439  -9.238  1.00  1.13           H  
ATOM   3188 1HG1 VAL A 203       4.682  -9.364 -11.562  1.00  1.13           H  
ATOM   3189 2HG1 VAL A 203       5.910  -8.622 -10.534  1.00  1.13           H  
ATOM   3190 3HG1 VAL A 203       6.159 -10.249 -11.203  1.00  1.13           H  
ATOM   3191 1HG2 VAL A 203       3.344 -11.247 -10.798  1.00  1.13           H  
ATOM   3192 2HG2 VAL A 203       4.848 -12.093 -10.408  1.00  1.13           H  
ATOM   3193 3HG2 VAL A 203       3.613 -11.891  -9.171  1.00  1.13           H  
ATOM   3194  N   VAL A 204       6.274  -8.227  -7.569  1.00  1.14           N  
ATOM   3195  CA  VAL A 204       7.115  -7.055  -7.330  1.00  1.14           C  
ATOM   3196  C   VAL A 204       8.420  -7.463  -6.669  1.00  1.14           C  
ATOM   3197  O   VAL A 204       9.491  -7.008  -7.075  1.00  1.14           O  
ATOM   3198  CB  VAL A 204       6.411  -6.030  -6.413  1.00  1.14           C  
ATOM   3199  CG1 VAL A 204       7.399  -4.911  -5.991  1.00  1.14           C  
ATOM   3200  CG2 VAL A 204       5.227  -5.433  -7.146  1.00  1.14           C  
ATOM   3201  H   VAL A 204       5.344  -8.293  -7.153  1.00  1.14           H  
ATOM   3202  HA  VAL A 204       7.332  -6.584  -8.287  1.00  1.14           H  
ATOM   3203  HB  VAL A 204       6.067  -6.538  -5.510  1.00  1.14           H  
ATOM   3204 1HG1 VAL A 204       6.892  -4.201  -5.338  1.00  1.14           H  
ATOM   3205 2HG1 VAL A 204       8.242  -5.348  -5.460  1.00  1.14           H  
ATOM   3206 3HG1 VAL A 204       7.758  -4.392  -6.877  1.00  1.14           H  
ATOM   3207 1HG2 VAL A 204       4.733  -4.733  -6.493  1.00  1.14           H  
ATOM   3208 2HG2 VAL A 204       5.567  -4.922  -8.042  1.00  1.14           H  
ATOM   3209 3HG2 VAL A 204       4.531  -6.217  -7.424  1.00  1.14           H  
ATOM   3210  N   GLU A 205       8.338  -8.326  -5.654  1.00  1.15           N  
ATOM   3211  CA  GLU A 205       9.551  -8.790  -4.991  1.00  1.15           C  
ATOM   3212  C   GLU A 205      10.462  -9.585  -5.947  1.00  1.15           C  
ATOM   3213  O   GLU A 205      11.680  -9.544  -5.808  1.00  1.15           O  
ATOM   3214  CB  GLU A 205       9.218  -9.574  -3.713  1.00  1.15           C  
ATOM   3215  CG  GLU A 205      10.455  -9.824  -2.848  1.00  1.15           C  
ATOM   3216  CD  GLU A 205      10.181 -10.386  -1.461  1.00  1.15           C  
ATOM   3217  OE1 GLU A 205       9.048 -10.504  -1.062  1.00  1.15           O  
ATOM   3218  OE2 GLU A 205      11.149 -10.714  -0.818  1.00  1.15           O  
ATOM   3219  H   GLU A 205       7.422  -8.659  -5.346  1.00  1.15           H  
ATOM   3220  HA  GLU A 205      10.115  -7.917  -4.683  1.00  1.15           H  
ATOM   3221 1HB  GLU A 205       8.486  -9.021  -3.125  1.00  1.15           H  
ATOM   3222 2HB  GLU A 205       8.772 -10.536  -3.980  1.00  1.15           H  
ATOM   3223 1HG  GLU A 205      11.118 -10.500  -3.380  1.00  1.15           H  
ATOM   3224 2HG  GLU A 205      10.984  -8.879  -2.739  1.00  1.15           H  
ATOM   3225  N   LEU A 206       9.875 -10.337  -6.888  1.00  1.17           N  
ATOM   3226  CA  LEU A 206      10.624 -11.110  -7.891  1.00  1.17           C  
ATOM   3227  C   LEU A 206      11.149 -10.321  -9.110  1.00  1.17           C  
ATOM   3228  O   LEU A 206      12.161 -10.697  -9.715  1.00  1.17           O  
ATOM   3229  CB  LEU A 206       9.791 -12.274  -8.351  1.00  1.17           C  
ATOM   3230  CG  LEU A 206       9.609 -13.329  -7.353  1.00  1.17           C  
ATOM   3231  CD1 LEU A 206       8.587 -14.223  -7.835  1.00  1.17           C  
ATOM   3232  CD2 LEU A 206      10.927 -14.086  -7.181  1.00  1.17           C  
ATOM   3233  H   LEU A 206       8.859 -10.386  -6.903  1.00  1.17           H  
ATOM   3234  HA  LEU A 206      11.471 -11.545  -7.377  1.00  1.17           H  
ATOM   3235 1HB  LEU A 206       8.810 -11.906  -8.635  1.00  1.17           H  
ATOM   3236 2HB  LEU A 206      10.269 -12.717  -9.209  1.00  1.17           H  
ATOM   3237  HG  LEU A 206       9.307 -12.903  -6.420  1.00  1.17           H  
ATOM   3238 1HD1 LEU A 206       8.434 -15.033  -7.138  1.00  1.17           H  
ATOM   3239 2HD1 LEU A 206       7.671 -13.651  -7.944  1.00  1.17           H  
ATOM   3240 3HD1 LEU A 206       8.895 -14.613  -8.791  1.00  1.17           H  
ATOM   3241 1HD2 LEU A 206      10.807 -14.880  -6.462  1.00  1.17           H  
ATOM   3242 2HD2 LEU A 206      11.227 -14.513  -8.138  1.00  1.17           H  
ATOM   3243 3HD2 LEU A 206      11.694 -13.399  -6.831  1.00  1.17           H  
ATOM   3244  N   GLY A 207      10.481  -9.256  -9.511  1.00  1.19           N  
ATOM   3245  CA  GLY A 207      10.952  -8.480 -10.658  1.00  1.19           C  
ATOM   3246  C   GLY A 207      11.006  -9.322 -11.923  1.00  1.19           C  
ATOM   3247  O   GLY A 207      10.012  -9.932 -12.302  1.00  1.19           O  
ATOM   3248  H   GLY A 207       9.623  -8.983  -9.033  1.00  1.19           H  
ATOM   3249 1HA  GLY A 207      10.279  -7.636 -10.811  1.00  1.19           H  
ATOM   3250 2HA  GLY A 207      11.936  -8.069 -10.452  1.00  1.19           H  
ATOM   3251  N   THR A 208      12.178  -9.393 -12.560  1.00  1.20           N  
ATOM   3252  CA  THR A 208      12.322 -10.154 -13.806  1.00  1.20           C  
ATOM   3253  C   THR A 208      11.865 -11.608 -13.665  1.00  1.20           C  
ATOM   3254  O   THR A 208      11.127 -12.121 -14.513  1.00  1.20           O  
ATOM   3255  CB  THR A 208      13.777 -10.133 -14.305  1.00  1.20           C  
ATOM   3256  OG1 THR A 208      14.170  -8.781 -14.579  1.00  1.20           O  
ATOM   3257  CG2 THR A 208      13.903 -10.955 -15.562  1.00  1.20           C  
ATOM   3258  H   THR A 208      12.971  -8.900 -12.187  1.00  1.20           H  
ATOM   3259  HA  THR A 208      11.708  -9.678 -14.561  1.00  1.20           H  
ATOM   3260  HB  THR A 208      14.429 -10.550 -13.536  1.00  1.20           H  
ATOM   3261  HG1 THR A 208      15.110  -8.756 -14.796  1.00  1.20           H  
ATOM   3262 1HG2 THR A 208      14.935 -10.937 -15.906  1.00  1.20           H  
ATOM   3263 2HG2 THR A 208      13.609 -11.985 -15.350  1.00  1.20           H  
ATOM   3264 3HG2 THR A 208      13.259 -10.546 -16.329  1.00  1.20           H  
ATOM   3265  N   ASP A 209      12.252 -12.266 -12.576  1.00  1.19           N  
ATOM   3266  CA  ASP A 209      11.873 -13.659 -12.357  1.00  1.19           C  
ATOM   3267  C   ASP A 209      10.361 -13.828 -12.171  1.00  1.19           C  
ATOM   3268  O   ASP A 209       9.839 -14.937 -12.288  1.00  1.19           O  
ATOM   3269  CB  ASP A 209      12.624 -14.264 -11.172  1.00  1.19           C  
ATOM   3270  CG  ASP A 209      14.110 -14.499 -11.481  1.00  1.19           C  
ATOM   3271  OD1 ASP A 209      14.476 -14.403 -12.631  1.00  1.19           O  
ATOM   3272  OD2 ASP A 209      14.852 -14.808 -10.577  1.00  1.19           O  
ATOM   3273  H   ASP A 209      12.821 -11.788 -11.887  1.00  1.19           H  
ATOM   3274  HA  ASP A 209      12.158 -14.224 -13.244  1.00  1.19           H  
ATOM   3275 1HB  ASP A 209      12.544 -13.587 -10.313  1.00  1.19           H  
ATOM   3276 2HB  ASP A 209      12.162 -15.210 -10.888  1.00  1.19           H  
ATOM   3277  N   GLY A 210       9.664 -12.739 -11.838  1.00  1.16           N  
ATOM   3278  CA  GLY A 210       8.236 -12.769 -11.620  1.00  1.16           C  
ATOM   3279  C   GLY A 210       7.455 -12.460 -12.894  1.00  1.16           C  
ATOM   3280  O   GLY A 210       6.223 -12.453 -12.871  1.00  1.16           O  
ATOM   3281  H   GLY A 210      10.115 -11.830 -11.788  1.00  1.16           H  
ATOM   3282 1HA  GLY A 210       7.953 -13.745 -11.239  1.00  1.16           H  
ATOM   3283 2HA  GLY A 210       7.981 -12.035 -10.857  1.00  1.16           H  
ATOM   3284  N   ARG A 211       8.141 -12.224 -14.021  1.00  1.11           N  
ATOM   3285  CA  ARG A 211       7.414 -11.884 -15.241  1.00  1.11           C  
ATOM   3286  C   ARG A 211       6.516 -13.020 -15.696  1.00  1.11           C  
ATOM   3287  O   ARG A 211       5.387 -12.782 -16.124  1.00  1.11           O  
ATOM   3288  CB  ARG A 211       8.371 -11.509 -16.361  1.00  1.11           C  
ATOM   3289  CG  ARG A 211       9.049 -10.164 -16.182  1.00  1.11           C  
ATOM   3290  CD  ARG A 211      10.072  -9.917 -17.233  1.00  1.11           C  
ATOM   3291  NE  ARG A 211      10.721  -8.624 -17.073  1.00  1.11           N  
ATOM   3292  CZ  ARG A 211      11.802  -8.219 -17.767  1.00  1.11           C  
ATOM   3293  NH1 ARG A 211      12.343  -9.013 -18.664  1.00  1.11           N  
ATOM   3294  NH2 ARG A 211      12.321  -7.025 -17.545  1.00  1.11           N  
ATOM   3295  H   ARG A 211       9.163 -12.245 -14.036  1.00  1.11           H  
ATOM   3296  HA  ARG A 211       6.790 -11.015 -15.032  1.00  1.11           H  
ATOM   3297 1HB  ARG A 211       9.159 -12.260 -16.426  1.00  1.11           H  
ATOM   3298 2HB  ARG A 211       7.843 -11.501 -17.314  1.00  1.11           H  
ATOM   3299 1HG  ARG A 211       8.301  -9.376 -16.246  1.00  1.11           H  
ATOM   3300 2HG  ARG A 211       9.519 -10.129 -15.205  1.00  1.11           H  
ATOM   3301 1HD  ARG A 211      10.837 -10.691 -17.163  1.00  1.11           H  
ATOM   3302 2HD  ARG A 211       9.607  -9.949 -18.216  1.00  1.11           H  
ATOM   3303  HE  ARG A 211      10.334  -7.985 -16.392  1.00  1.11           H  
ATOM   3304 1HH1 ARG A 211      11.947  -9.928 -18.831  1.00  1.11           H  
ATOM   3305 2HH1 ARG A 211      13.154  -8.710 -19.184  1.00  1.11           H  
ATOM   3306 1HH2 ARG A 211      11.908  -6.416 -16.851  1.00  1.11           H  
ATOM   3307 2HH2 ARG A 211      13.132  -6.723 -18.062  1.00  1.11           H  
ATOM   3308  N   GLN A 212       6.981 -14.261 -15.571  1.00  1.04           N  
ATOM   3309  CA  GLN A 212       6.150 -15.376 -16.000  1.00  1.04           C  
ATOM   3310  C   GLN A 212       4.931 -15.485 -15.098  1.00  1.04           C  
ATOM   3311  O   GLN A 212       3.833 -15.812 -15.554  1.00  1.04           O  
ATOM   3312  CB  GLN A 212       6.933 -16.684 -15.999  1.00  1.04           C  
ATOM   3313  CG  GLN A 212       6.182 -17.849 -16.619  1.00  1.04           C  
ATOM   3314  CD  GLN A 212       5.899 -17.622 -18.107  1.00  1.04           C  
ATOM   3315  OE1 GLN A 212       6.808 -17.314 -18.883  1.00  1.04           O  
ATOM   3316  NE2 GLN A 212       4.643 -17.787 -18.510  1.00  1.04           N  
ATOM   3317  H   GLN A 212       7.907 -14.422 -15.199  1.00  1.04           H  
ATOM   3318  HA  GLN A 212       5.804 -15.183 -17.013  1.00  1.04           H  
ATOM   3319 1HB  GLN A 212       7.869 -16.550 -16.540  1.00  1.04           H  
ATOM   3320 2HB  GLN A 212       7.182 -16.955 -14.971  1.00  1.04           H  
ATOM   3321 1HG  GLN A 212       6.778 -18.755 -16.514  1.00  1.04           H  
ATOM   3322 2HG  GLN A 212       5.227 -17.967 -16.100  1.00  1.04           H  
ATOM   3323 1HE2 GLN A 212       4.405 -17.658 -19.474  1.00  1.04           H  
ATOM   3324 2HE2 GLN A 212       3.940 -18.047 -17.853  1.00  1.04           H  
ATOM   3325  N   LEU A 213       5.120 -15.189 -13.809  1.00  0.97           N  
ATOM   3326  CA  LEU A 213       4.024 -15.270 -12.862  1.00  0.97           C  
ATOM   3327  C   LEU A 213       2.996 -14.227 -13.244  1.00  0.97           C  
ATOM   3328  O   LEU A 213       1.792 -14.482 -13.203  1.00  0.97           O  
ATOM   3329  CB  LEU A 213       4.485 -14.914 -11.457  1.00  0.97           C  
ATOM   3330  CG  LEU A 213       5.455 -15.802 -10.742  1.00  0.97           C  
ATOM   3331  CD1 LEU A 213       5.812 -15.082  -9.488  1.00  0.97           C  
ATOM   3332  CD2 LEU A 213       4.865 -17.141 -10.439  1.00  0.97           C  
ATOM   3333  H   LEU A 213       6.034 -14.905 -13.490  1.00  0.97           H  
ATOM   3334  HA  LEU A 213       3.579 -16.263 -12.896  1.00  0.97           H  
ATOM   3335 1HB  LEU A 213       4.952 -13.966 -11.514  1.00  0.97           H  
ATOM   3336 2HB  LEU A 213       3.604 -14.814 -10.823  1.00  0.97           H  
ATOM   3337  HG  LEU A 213       6.355 -15.936 -11.345  1.00  0.97           H  
ATOM   3338 1HD1 LEU A 213       6.516 -15.672  -8.929  1.00  0.97           H  
ATOM   3339 2HD1 LEU A 213       6.244 -14.122  -9.740  1.00  0.97           H  
ATOM   3340 3HD1 LEU A 213       4.924 -14.915  -8.900  1.00  0.97           H  
ATOM   3341 1HD2 LEU A 213       5.591 -17.753  -9.900  1.00  0.97           H  
ATOM   3342 2HD2 LEU A 213       3.994 -17.009  -9.825  1.00  0.97           H  
ATOM   3343 3HD2 LEU A 213       4.587 -17.648 -11.368  1.00  0.97           H  
ATOM   3344  N   ARG A 214       3.483 -13.038 -13.636  1.00  0.91           N  
ATOM   3345  CA  ARG A 214       2.594 -11.969 -14.043  1.00  0.91           C  
ATOM   3346  C   ARG A 214       1.811 -12.380 -15.282  1.00  0.91           C  
ATOM   3347  O   ARG A 214       0.616 -12.113 -15.380  1.00  0.91           O  
ATOM   3348  CB  ARG A 214       3.310 -10.650 -14.299  1.00  0.91           C  
ATOM   3349  CG  ARG A 214       2.283  -9.519 -14.500  1.00  0.91           C  
ATOM   3350  CD  ARG A 214       2.830  -8.137 -14.645  1.00  0.91           C  
ATOM   3351  NE  ARG A 214       3.504  -7.643 -13.436  1.00  0.91           N  
ATOM   3352  CZ  ARG A 214       2.862  -7.233 -12.304  1.00  0.91           C  
ATOM   3353  NH1 ARG A 214       1.564  -7.330 -12.187  1.00  0.91           N  
ATOM   3354  NH2 ARG A 214       3.520  -6.728 -11.278  1.00  0.91           N  
ATOM   3355  H   ARG A 214       4.489 -12.875 -13.623  1.00  0.91           H  
ATOM   3356  HA  ARG A 214       1.889 -11.792 -13.233  1.00  0.91           H  
ATOM   3357 1HB  ARG A 214       3.965 -10.415 -13.474  1.00  0.91           H  
ATOM   3358 2HB  ARG A 214       3.920 -10.731 -15.200  1.00  0.91           H  
ATOM   3359 1HG  ARG A 214       1.702  -9.736 -15.404  1.00  0.91           H  
ATOM   3360 2HG  ARG A 214       1.603  -9.514 -13.646  1.00  0.91           H  
ATOM   3361 1HD  ARG A 214       3.550  -8.125 -15.462  1.00  0.91           H  
ATOM   3362 2HD  ARG A 214       2.011  -7.455 -14.880  1.00  0.91           H  
ATOM   3363  HE  ARG A 214       4.510  -7.547 -13.465  1.00  0.91           H  
ATOM   3364 1HH1 ARG A 214       1.000  -7.707 -12.938  1.00  0.91           H  
ATOM   3365 2HH1 ARG A 214       1.142  -7.024 -11.290  1.00  0.91           H  
ATOM   3366 1HH2 ARG A 214       4.520  -6.591 -11.307  1.00  0.91           H  
ATOM   3367 2HH2 ARG A 214       2.963  -6.443 -10.449  1.00  0.91           H  
ATOM   3368  N   LEU A 215       2.462 -13.057 -16.230  1.00  0.86           N  
ATOM   3369  CA  LEU A 215       1.732 -13.480 -17.416  1.00  0.86           C  
ATOM   3370  C   LEU A 215       0.625 -14.459 -17.024  1.00  0.86           C  
ATOM   3371  O   LEU A 215      -0.515 -14.327 -17.475  1.00  0.86           O  
ATOM   3372  CB  LEU A 215       2.684 -14.145 -18.421  1.00  0.86           C  
ATOM   3373  CG  LEU A 215       3.703 -13.213 -19.086  1.00  0.86           C  
ATOM   3374  CD1 LEU A 215       4.691 -14.041 -19.907  1.00  0.86           C  
ATOM   3375  CD2 LEU A 215       2.967 -12.209 -19.951  1.00  0.86           C  
ATOM   3376  H   LEU A 215       3.462 -13.243 -16.135  1.00  0.86           H  
ATOM   3377  HA  LEU A 215       1.277 -12.604 -17.876  1.00  0.86           H  
ATOM   3378 1HB  LEU A 215       3.241 -14.924 -17.904  1.00  0.86           H  
ATOM   3379 2HB  LEU A 215       2.090 -14.614 -19.206  1.00  0.86           H  
ATOM   3380  HG  LEU A 215       4.262 -12.684 -18.322  1.00  0.86           H  
ATOM   3381 1HD1 LEU A 215       5.421 -13.380 -20.369  1.00  0.86           H  
ATOM   3382 2HD1 LEU A 215       5.205 -14.745 -19.258  1.00  0.86           H  
ATOM   3383 3HD1 LEU A 215       4.155 -14.587 -20.679  1.00  0.86           H  
ATOM   3384 1HD2 LEU A 215       3.687 -11.538 -20.418  1.00  0.86           H  
ATOM   3385 2HD2 LEU A 215       2.405 -12.735 -20.722  1.00  0.86           H  
ATOM   3386 3HD2 LEU A 215       2.280 -11.630 -19.329  1.00  0.86           H  
ATOM   3387  N   GLN A 216       0.933 -15.383 -16.105  1.00  0.82           N  
ATOM   3388  CA  GLN A 216      -0.062 -16.351 -15.646  1.00  0.82           C  
ATOM   3389  C   GLN A 216      -1.200 -15.641 -14.926  1.00  0.82           C  
ATOM   3390  O   GLN A 216      -2.378 -15.961 -15.120  1.00  0.82           O  
ATOM   3391  CB  GLN A 216       0.596 -17.373 -14.714  1.00  0.82           C  
ATOM   3392  CG  GLN A 216       1.541 -18.350 -15.403  1.00  0.82           C  
ATOM   3393  CD  GLN A 216       2.313 -19.228 -14.416  1.00  0.82           C  
ATOM   3394  OE1 GLN A 216       2.970 -18.734 -13.498  1.00  0.82           O  
ATOM   3395  NE2 GLN A 216       2.219 -20.546 -14.594  1.00  0.82           N  
ATOM   3396  H   GLN A 216       1.891 -15.439 -15.753  1.00  0.82           H  
ATOM   3397  HA  GLN A 216      -0.473 -16.866 -16.514  1.00  0.82           H  
ATOM   3398 1HB  GLN A 216       1.165 -16.844 -13.955  1.00  0.82           H  
ATOM   3399 2HB  GLN A 216      -0.177 -17.944 -14.201  1.00  0.82           H  
ATOM   3400 1HG  GLN A 216       0.960 -18.995 -16.059  1.00  0.82           H  
ATOM   3401 2HG  GLN A 216       2.260 -17.777 -15.986  1.00  0.82           H  
ATOM   3402 1HE2 GLN A 216       2.696 -21.172 -13.972  1.00  0.82           H  
ATOM   3403 2HE2 GLN A 216       1.670 -20.913 -15.346  1.00  0.82           H  
ATOM   3404  N   LEU A 217      -0.846 -14.631 -14.140  1.00  0.79           N  
ATOM   3405  CA  LEU A 217      -1.810 -13.844 -13.407  1.00  0.79           C  
ATOM   3406  C   LEU A 217      -2.763 -13.146 -14.359  1.00  0.79           C  
ATOM   3407  O   LEU A 217      -3.981 -13.259 -14.208  1.00  0.79           O  
ATOM   3408  CB  LEU A 217      -1.079 -12.814 -12.544  1.00  0.79           C  
ATOM   3409  CG  LEU A 217      -1.934 -11.874 -11.793  1.00  0.79           C  
ATOM   3410  CD1 LEU A 217      -2.758 -12.656 -10.918  1.00  0.79           C  
ATOM   3411  CD2 LEU A 217      -1.073 -10.887 -10.994  1.00  0.79           C  
ATOM   3412  H   LEU A 217       0.142 -14.425 -14.016  1.00  0.79           H  
ATOM   3413  HA  LEU A 217      -2.382 -14.509 -12.762  1.00  0.79           H  
ATOM   3414 1HB  LEU A 217      -0.438 -13.339 -11.844  1.00  0.79           H  
ATOM   3415 2HB  LEU A 217      -0.457 -12.219 -13.185  1.00  0.79           H  
ATOM   3416  HG  LEU A 217      -2.575 -11.326 -12.482  1.00  0.79           H  
ATOM   3417 1HD1 LEU A 217      -3.389 -12.003 -10.388  1.00  0.79           H  
ATOM   3418 2HD1 LEU A 217      -3.342 -13.329 -11.515  1.00  0.79           H  
ATOM   3419 3HD1 LEU A 217      -2.135 -13.210 -10.239  1.00  0.79           H  
ATOM   3420 1HD2 LEU A 217      -1.719 -10.209 -10.430  1.00  0.79           H  
ATOM   3421 2HD2 LEU A 217      -0.442 -11.425 -10.308  1.00  0.79           H  
ATOM   3422 3HD2 LEU A 217      -0.453 -10.312 -11.680  1.00  0.79           H  
ATOM   3423  N   ASP A 218      -2.218 -12.456 -15.366  1.00  0.79           N  
ATOM   3424  CA  ASP A 218      -3.053 -11.751 -16.325  1.00  0.79           C  
ATOM   3425  C   ASP A 218      -3.976 -12.703 -17.079  1.00  0.79           C  
ATOM   3426  O   ASP A 218      -5.150 -12.388 -17.287  1.00  0.79           O  
ATOM   3427  CB  ASP A 218      -2.197 -10.971 -17.335  1.00  0.79           C  
ATOM   3428  CG  ASP A 218      -1.520  -9.702 -16.753  1.00  0.79           C  
ATOM   3429  OD1 ASP A 218      -1.886  -9.283 -15.677  1.00  0.79           O  
ATOM   3430  OD2 ASP A 218      -0.660  -9.152 -17.412  1.00  0.79           O  
ATOM   3431  H   ASP A 218      -1.203 -12.411 -15.450  1.00  0.79           H  
ATOM   3432  HA  ASP A 218      -3.670 -11.040 -15.777  1.00  0.79           H  
ATOM   3433 1HB  ASP A 218      -1.410 -11.635 -17.710  1.00  0.79           H  
ATOM   3434 2HB  ASP A 218      -2.810 -10.683 -18.186  1.00  0.79           H  
ATOM   3435  N   GLU A 219      -3.482 -13.889 -17.452  1.00  0.81           N  
ATOM   3436  CA  GLU A 219      -4.335 -14.843 -18.160  1.00  0.81           C  
ATOM   3437  C   GLU A 219      -5.507 -15.300 -17.290  1.00  0.81           C  
ATOM   3438  O   GLU A 219      -6.631 -15.456 -17.775  1.00  0.81           O  
ATOM   3439  CB  GLU A 219      -3.531 -16.062 -18.636  1.00  0.81           C  
ATOM   3440  CG  GLU A 219      -2.554 -15.779 -19.790  1.00  0.81           C  
ATOM   3441  CD  GLU A 219      -1.724 -16.987 -20.189  1.00  0.81           C  
ATOM   3442  OE1 GLU A 219      -1.810 -17.999 -19.531  1.00  0.81           O  
ATOM   3443  OE2 GLU A 219      -1.006 -16.891 -21.159  1.00  0.81           O  
ATOM   3444  H   GLU A 219      -2.501 -14.117 -17.274  1.00  0.81           H  
ATOM   3445  HA  GLU A 219      -4.744 -14.344 -19.038  1.00  0.81           H  
ATOM   3446 1HB  GLU A 219      -2.947 -16.451 -17.798  1.00  0.81           H  
ATOM   3447 2HB  GLU A 219      -4.214 -16.848 -18.951  1.00  0.81           H  
ATOM   3448 1HG  GLU A 219      -3.125 -15.447 -20.655  1.00  0.81           H  
ATOM   3449 2HG  GLU A 219      -1.893 -14.968 -19.501  1.00  0.81           H  
ATOM   3450  N   LEU A 220      -5.251 -15.488 -15.996  1.00  0.84           N  
ATOM   3451  CA  LEU A 220      -6.282 -15.924 -15.069  1.00  0.84           C  
ATOM   3452  C   LEU A 220      -7.228 -14.814 -14.615  1.00  0.84           C  
ATOM   3453  O   LEU A 220      -8.409 -15.071 -14.374  1.00  0.84           O  
ATOM   3454  CB  LEU A 220      -5.627 -16.592 -13.881  1.00  0.84           C  
ATOM   3455  CG  LEU A 220      -4.946 -17.927 -14.195  1.00  0.84           C  
ATOM   3456  CD1 LEU A 220      -4.210 -18.426 -12.979  1.00  0.84           C  
ATOM   3457  CD2 LEU A 220      -6.009 -18.910 -14.633  1.00  0.84           C  
ATOM   3458  H   LEU A 220      -4.295 -15.365 -15.655  1.00  0.84           H  
ATOM   3459  HA  LEU A 220      -6.882 -16.675 -15.579  1.00  0.84           H  
ATOM   3460 1HB  LEU A 220      -4.868 -15.914 -13.492  1.00  0.84           H  
ATOM   3461 2HB  LEU A 220      -6.380 -16.761 -13.123  1.00  0.84           H  
ATOM   3462  HG  LEU A 220      -4.217 -17.794 -14.997  1.00  0.84           H  
ATOM   3463 1HD1 LEU A 220      -3.728 -19.376 -13.207  1.00  0.84           H  
ATOM   3464 2HD1 LEU A 220      -3.456 -17.698 -12.707  1.00  0.84           H  
ATOM   3465 3HD1 LEU A 220      -4.904 -18.563 -12.162  1.00  0.84           H  
ATOM   3466 1HD2 LEU A 220      -5.549 -19.873 -14.861  1.00  0.84           H  
ATOM   3467 2HD2 LEU A 220      -6.731 -19.030 -13.841  1.00  0.84           H  
ATOM   3468 3HD2 LEU A 220      -6.511 -18.526 -15.520  1.00  0.84           H  
ATOM   3469  N   LEU A 221      -6.741 -13.577 -14.501  1.00  0.88           N  
ATOM   3470  CA  LEU A 221      -7.640 -12.508 -14.089  1.00  0.88           C  
ATOM   3471  C   LEU A 221      -8.474 -12.073 -15.295  1.00  0.88           C  
ATOM   3472  O   LEU A 221      -9.656 -11.745 -15.159  1.00  0.88           O  
ATOM   3473  CB  LEU A 221      -6.877 -11.306 -13.520  1.00  0.88           C  
ATOM   3474  CG  LEU A 221      -6.088 -11.539 -12.205  1.00  0.88           C  
ATOM   3475  CD1 LEU A 221      -5.372 -10.249 -11.829  1.00  0.88           C  
ATOM   3476  CD2 LEU A 221      -7.015 -12.005 -11.121  1.00  0.88           C  
ATOM   3477  H   LEU A 221      -5.755 -13.393 -14.671  1.00  0.88           H  
ATOM   3478  HA  LEU A 221      -8.310 -12.888 -13.320  1.00  0.88           H  
ATOM   3479 1HB  LEU A 221      -6.153 -10.981 -14.275  1.00  0.88           H  
ATOM   3480 2HB  LEU A 221      -7.581 -10.496 -13.352  1.00  0.88           H  
ATOM   3481  HG  LEU A 221      -5.341 -12.302 -12.367  1.00  0.88           H  
ATOM   3482 1HD1 LEU A 221      -4.804 -10.381 -10.921  1.00  0.88           H  
ATOM   3483 2HD1 LEU A 221      -4.700  -9.960 -12.640  1.00  0.88           H  
ATOM   3484 3HD1 LEU A 221      -6.109  -9.465 -11.672  1.00  0.88           H  
ATOM   3485 1HD2 LEU A 221      -6.459 -12.185 -10.206  1.00  0.88           H  
ATOM   3486 2HD2 LEU A 221      -7.782 -11.257 -10.938  1.00  0.88           H  
ATOM   3487 3HD2 LEU A 221      -7.471 -12.929 -11.451  1.00  0.88           H  
ATOM   3488  N   GLY A 222      -7.856 -12.062 -16.473  1.00  0.92           N  
ATOM   3489  CA  GLY A 222      -8.547 -11.748 -17.707  1.00  0.92           C  
ATOM   3490  C   GLY A 222      -9.297 -10.433 -17.661  1.00  0.92           C  
ATOM   3491  O   GLY A 222      -8.765  -9.386 -17.290  1.00  0.92           O  
ATOM   3492  H   GLY A 222      -6.870 -12.302 -16.543  1.00  0.92           H  
ATOM   3493 1HA  GLY A 222      -7.817 -11.724 -18.518  1.00  0.92           H  
ATOM   3494 2HA  GLY A 222      -9.240 -12.556 -17.938  1.00  0.92           H  
ATOM   3495  N   GLY A 223     -10.564 -10.523 -18.051  1.00  0.95           N  
ATOM   3496  CA  GLY A 223     -11.506  -9.418 -18.100  1.00  0.95           C  
ATOM   3497  C   GLY A 223     -12.464  -9.448 -16.912  1.00  0.95           C  
ATOM   3498  O   GLY A 223     -13.559  -8.887 -16.984  1.00  0.95           O  
ATOM   3499  H   GLY A 223     -10.901 -11.434 -18.327  1.00  0.95           H  
ATOM   3500 1HA  GLY A 223     -10.959  -8.475 -18.106  1.00  0.95           H  
ATOM   3501 2HA  GLY A 223     -12.073  -9.464 -19.028  1.00  0.95           H  
ATOM   3502  N   ASN A 224     -12.067 -10.081 -15.809  1.00  0.96           N  
ATOM   3503  CA  ASN A 224     -12.960 -10.184 -14.657  1.00  0.96           C  
ATOM   3504  C   ASN A 224     -13.413  -8.812 -14.156  1.00  0.96           C  
ATOM   3505  O   ASN A 224     -14.547  -8.670 -13.701  1.00  0.96           O  
ATOM   3506  CB  ASN A 224     -12.303 -11.000 -13.571  1.00  0.96           C  
ATOM   3507  CG  ASN A 224     -12.294 -12.449 -13.963  1.00  0.96           C  
ATOM   3508  OD1 ASN A 224     -13.070 -12.893 -14.825  1.00  0.96           O  
ATOM   3509  ND2 ASN A 224     -11.433 -13.182 -13.365  1.00  0.96           N  
ATOM   3510  H   ASN A 224     -11.152 -10.537 -15.767  1.00  0.96           H  
ATOM   3511  HA  ASN A 224     -13.856 -10.721 -14.971  1.00  0.96           H  
ATOM   3512 1HB  ASN A 224     -11.275 -10.662 -13.425  1.00  0.96           H  
ATOM   3513 2HB  ASN A 224     -12.828 -10.874 -12.629  1.00  0.96           H  
ATOM   3514 1HD2 ASN A 224     -11.345 -14.150 -13.592  1.00  0.96           H  
ATOM   3515 2HD2 ASN A 224     -10.827 -12.772 -12.689  1.00  0.96           H  
ATOM   3516  N   ASP A 225     -12.566  -7.782 -14.265  1.00  0.95           N  
ATOM   3517  CA  ASP A 225     -12.991  -6.448 -13.846  1.00  0.95           C  
ATOM   3518  C   ASP A 225     -14.198  -5.985 -14.675  1.00  0.95           C  
ATOM   3519  O   ASP A 225     -15.080  -5.288 -14.160  1.00  0.95           O  
ATOM   3520  CB  ASP A 225     -11.858  -5.426 -13.967  1.00  0.95           C  
ATOM   3521  CG  ASP A 225     -10.747  -5.563 -12.885  1.00  0.95           C  
ATOM   3522  OD1 ASP A 225     -10.950  -6.249 -11.899  1.00  0.95           O  
ATOM   3523  OD2 ASP A 225      -9.714  -4.973 -13.064  1.00  0.95           O  
ATOM   3524  H   ASP A 225     -11.641  -7.931 -14.645  1.00  0.95           H  
ATOM   3525  HA  ASP A 225     -13.293  -6.495 -12.806  1.00  0.95           H  
ATOM   3526 1HB  ASP A 225     -11.395  -5.522 -14.952  1.00  0.95           H  
ATOM   3527 2HB  ASP A 225     -12.276  -4.422 -13.907  1.00  0.95           H  
ATOM   3528  N   THR A 226     -14.229  -6.359 -15.963  1.00  0.92           N  
ATOM   3529  CA  THR A 226     -15.326  -5.988 -16.844  1.00  0.92           C  
ATOM   3530  C   THR A 226     -16.553  -6.759 -16.414  1.00  0.92           C  
ATOM   3531  O   THR A 226     -17.653  -6.216 -16.364  1.00  0.92           O  
ATOM   3532  CB  THR A 226     -15.018  -6.253 -18.333  1.00  0.92           C  
ATOM   3533  OG1 THR A 226     -13.880  -5.475 -18.738  1.00  0.92           O  
ATOM   3534  CG2 THR A 226     -16.236  -5.874 -19.188  1.00  0.92           C  
ATOM   3535  H   THR A 226     -13.517  -6.981 -16.328  1.00  0.92           H  
ATOM   3536  HA  THR A 226     -15.531  -4.923 -16.724  1.00  0.92           H  
ATOM   3537  HB  THR A 226     -14.798  -7.307 -18.478  1.00  0.92           H  
ATOM   3538  HG1 THR A 226     -14.076  -4.543 -18.611  1.00  0.92           H  
ATOM   3539 1HG2 THR A 226     -16.020  -6.066 -20.237  1.00  0.92           H  
ATOM   3540 2HG2 THR A 226     -17.086  -6.474 -18.876  1.00  0.92           H  
ATOM   3541 3HG2 THR A 226     -16.467  -4.818 -19.051  1.00  0.92           H  
ATOM   3542  N   ALA A 227     -16.370  -8.043 -16.102  1.00  0.87           N  
ATOM   3543  CA  ALA A 227     -17.507  -8.849 -15.683  1.00  0.87           C  
ATOM   3544  C   ALA A 227     -18.152  -8.236 -14.445  1.00  0.87           C  
ATOM   3545  O   ALA A 227     -19.377  -8.153 -14.361  1.00  0.87           O  
ATOM   3546  CB  ALA A 227     -17.074 -10.271 -15.386  1.00  0.87           C  
ATOM   3547  H   ALA A 227     -15.432  -8.440 -16.177  1.00  0.87           H  
ATOM   3548  HA  ALA A 227     -18.238  -8.852 -16.489  1.00  0.87           H  
ATOM   3549 1HB  ALA A 227     -17.934 -10.861 -15.086  1.00  0.87           H  
ATOM   3550 2HB  ALA A 227     -16.620 -10.708 -16.274  1.00  0.87           H  
ATOM   3551 3HB  ALA A 227     -16.349 -10.262 -14.579  1.00  0.87           H  
ATOM   3552  N   ARG A 228     -17.329  -7.738 -13.519  1.00  0.81           N  
ATOM   3553  CA  ARG A 228     -17.842  -7.090 -12.318  1.00  0.81           C  
ATOM   3554  C   ARG A 228     -18.640  -5.845 -12.672  1.00  0.81           C  
ATOM   3555  O   ARG A 228     -19.743  -5.634 -12.154  1.00  0.81           O  
ATOM   3556  CB  ARG A 228     -16.683  -6.704 -11.420  1.00  0.81           C  
ATOM   3557  CG  ARG A 228     -16.028  -7.844 -10.748  1.00  0.81           C  
ATOM   3558  CD  ARG A 228     -14.822  -7.473 -10.038  1.00  0.81           C  
ATOM   3559  NE  ARG A 228     -14.988  -6.533  -8.965  1.00  0.81           N  
ATOM   3560  CZ  ARG A 228     -14.628  -5.241  -8.993  1.00  0.81           C  
ATOM   3561  NH1 ARG A 228     -14.122  -4.691 -10.076  1.00  0.81           N  
ATOM   3562  NH2 ARG A 228     -14.777  -4.554  -7.893  1.00  0.81           N  
ATOM   3563  H   ARG A 228     -16.321  -7.850 -13.640  1.00  0.81           H  
ATOM   3564  HA  ARG A 228     -18.491  -7.789 -11.793  1.00  0.81           H  
ATOM   3565 1HB  ARG A 228     -15.929  -6.182 -11.993  1.00  0.81           H  
ATOM   3566 2HB  ARG A 228     -17.034  -6.029 -10.647  1.00  0.81           H  
ATOM   3567 1HG  ARG A 228     -16.717  -8.308 -10.041  1.00  0.81           H  
ATOM   3568 2HG  ARG A 228     -15.731  -8.560 -11.502  1.00  0.81           H  
ATOM   3569 1HD  ARG A 228     -14.410  -8.383  -9.610  1.00  0.81           H  
ATOM   3570 2HD  ARG A 228     -14.117  -7.055 -10.742  1.00  0.81           H  
ATOM   3571  HE  ARG A 228     -15.339  -6.877  -8.075  1.00  0.81           H  
ATOM   3572 1HH1 ARG A 228     -14.010  -5.248 -10.913  1.00  0.81           H  
ATOM   3573 2HH1 ARG A 228     -13.849  -3.721 -10.072  1.00  0.81           H  
ATOM   3574 1HH2 ARG A 228     -15.136  -5.064  -7.075  1.00  0.81           H  
ATOM   3575 2HH2 ARG A 228     -14.489  -3.590  -7.847  1.00  0.81           H  
ATOM   3576  N   GLU A 229     -18.106  -5.037 -13.596  1.00  0.76           N  
ATOM   3577  CA  GLU A 229     -18.788  -3.820 -14.013  1.00  0.76           C  
ATOM   3578  C   GLU A 229     -20.138  -4.172 -14.616  1.00  0.76           C  
ATOM   3579  O   GLU A 229     -21.154  -3.534 -14.313  1.00  0.76           O  
ATOM   3580  CB  GLU A 229     -17.945  -3.043 -15.038  1.00  0.76           C  
ATOM   3581  CG  GLU A 229     -18.515  -1.679 -15.392  1.00  0.76           C  
ATOM   3582  CD  GLU A 229     -17.714  -0.881 -16.399  1.00  0.76           C  
ATOM   3583  OE1 GLU A 229     -16.746  -1.373 -16.919  1.00  0.76           O  
ATOM   3584  OE2 GLU A 229     -18.070   0.257 -16.618  1.00  0.76           O  
ATOM   3585  H   GLU A 229     -17.186  -5.252 -13.986  1.00  0.76           H  
ATOM   3586  HA  GLU A 229     -18.967  -3.196 -13.144  1.00  0.76           H  
ATOM   3587 1HB  GLU A 229     -16.933  -2.910 -14.652  1.00  0.76           H  
ATOM   3588 2HB  GLU A 229     -17.871  -3.621 -15.958  1.00  0.76           H  
ATOM   3589 1HG  GLU A 229     -19.538  -1.799 -15.755  1.00  0.76           H  
ATOM   3590 2HG  GLU A 229     -18.543  -1.115 -14.481  1.00  0.76           H  
ATOM   3591  N   LEU A 230     -20.151  -5.211 -15.456  1.00  0.72           N  
ATOM   3592  CA  LEU A 230     -21.367  -5.648 -16.109  1.00  0.72           C  
ATOM   3593  C   LEU A 230     -22.386  -6.181 -15.115  1.00  0.72           C  
ATOM   3594  O   LEU A 230     -23.570  -5.910 -15.266  1.00  0.72           O  
ATOM   3595  CB  LEU A 230     -21.057  -6.688 -17.183  1.00  0.72           C  
ATOM   3596  CG  LEU A 230     -20.310  -6.146 -18.388  1.00  0.72           C  
ATOM   3597  CD1 LEU A 230     -19.920  -7.298 -19.299  1.00  0.72           C  
ATOM   3598  CD2 LEU A 230     -21.196  -5.150 -19.095  1.00  0.72           C  
ATOM   3599  H   LEU A 230     -19.274  -5.689 -15.662  1.00  0.72           H  
ATOM   3600  HA  LEU A 230     -21.804  -4.785 -16.606  1.00  0.72           H  
ATOM   3601 1HB  LEU A 230     -20.464  -7.486 -16.741  1.00  0.72           H  
ATOM   3602 2HB  LEU A 230     -21.987  -7.092 -17.540  1.00  0.72           H  
ATOM   3603  HG  LEU A 230     -19.402  -5.644 -18.059  1.00  0.72           H  
ATOM   3604 1HD1 LEU A 230     -19.380  -6.915 -20.160  1.00  0.72           H  
ATOM   3605 2HD1 LEU A 230     -19.281  -7.989 -18.749  1.00  0.72           H  
ATOM   3606 3HD1 LEU A 230     -20.813  -7.815 -19.633  1.00  0.72           H  
ATOM   3607 1HD2 LEU A 230     -20.674  -4.742 -19.940  1.00  0.72           H  
ATOM   3608 2HD2 LEU A 230     -22.099  -5.651 -19.425  1.00  0.72           H  
ATOM   3609 3HD2 LEU A 230     -21.451  -4.344 -18.407  1.00  0.72           H  
ATOM   3610  N   ILE A 231     -21.956  -6.889 -14.070  1.00  0.69           N  
ATOM   3611  CA  ILE A 231     -22.922  -7.363 -13.077  1.00  0.69           C  
ATOM   3612  C   ILE A 231     -23.579  -6.185 -12.397  1.00  0.69           C  
ATOM   3613  O   ILE A 231     -24.797  -6.165 -12.214  1.00  0.69           O  
ATOM   3614  CB  ILE A 231     -22.291  -8.272 -12.023  1.00  0.69           C  
ATOM   3615  CG1 ILE A 231     -21.895  -9.548 -12.655  1.00  0.69           C  
ATOM   3616  CG2 ILE A 231     -23.244  -8.490 -10.876  1.00  0.69           C  
ATOM   3617  CD1 ILE A 231     -21.049 -10.385 -11.817  1.00  0.69           C  
ATOM   3618  H   ILE A 231     -20.966  -7.121 -13.979  1.00  0.69           H  
ATOM   3619  HA  ILE A 231     -23.694  -7.929 -13.590  1.00  0.69           H  
ATOM   3620  HB  ILE A 231     -21.381  -7.798 -11.650  1.00  0.69           H  
ATOM   3621 1HG1 ILE A 231     -22.787 -10.111 -12.923  1.00  0.69           H  
ATOM   3622 2HG1 ILE A 231     -21.355  -9.308 -13.546  1.00  0.69           H  
ATOM   3623 1HG2 ILE A 231     -22.785  -9.118 -10.141  1.00  0.69           H  
ATOM   3624 2HG2 ILE A 231     -23.502  -7.538 -10.430  1.00  0.69           H  
ATOM   3625 3HG2 ILE A 231     -24.120  -8.963 -11.232  1.00  0.69           H  
ATOM   3626 1HD1 ILE A 231     -20.787 -11.270 -12.366  1.00  0.69           H  
ATOM   3627 2HD1 ILE A 231     -20.158  -9.823 -11.570  1.00  0.69           H  
ATOM   3628 3HD1 ILE A 231     -21.575 -10.659 -10.909  1.00  0.69           H  
ATOM   3629  N   VAL A 232     -22.780  -5.190 -12.033  1.00  0.67           N  
ATOM   3630  CA  VAL A 232     -23.328  -4.009 -11.398  1.00  0.67           C  
ATOM   3631  C   VAL A 232     -24.323  -3.292 -12.302  1.00  0.67           C  
ATOM   3632  O   VAL A 232     -25.404  -2.901 -11.855  1.00  0.67           O  
ATOM   3633  CB  VAL A 232     -22.198  -3.050 -11.027  1.00  0.67           C  
ATOM   3634  CG1 VAL A 232     -22.777  -1.752 -10.601  1.00  0.67           C  
ATOM   3635  CG2 VAL A 232     -21.369  -3.609  -9.892  1.00  0.67           C  
ATOM   3636  H   VAL A 232     -21.773  -5.262 -12.200  1.00  0.67           H  
ATOM   3637  HA  VAL A 232     -23.849  -4.310 -10.496  1.00  0.67           H  
ATOM   3638  HB  VAL A 232     -21.566  -2.883 -11.896  1.00  0.67           H  
ATOM   3639 1HG1 VAL A 232     -21.962  -1.094 -10.356  1.00  0.67           H  
ATOM   3640 2HG1 VAL A 232     -23.363  -1.327 -11.408  1.00  0.67           H  
ATOM   3641 3HG1 VAL A 232     -23.411  -1.895  -9.737  1.00  0.67           H  
ATOM   3642 1HG2 VAL A 232     -20.592  -2.904  -9.648  1.00  0.67           H  
ATOM   3643 2HG2 VAL A 232     -21.991  -3.751  -9.028  1.00  0.67           H  
ATOM   3644 3HG2 VAL A 232     -20.928  -4.558 -10.188  1.00  0.67           H  
ATOM   3645  N   ARG A 233     -23.963  -3.129 -13.570  1.00  0.67           N  
ATOM   3646  CA  ARG A 233     -24.814  -2.478 -14.553  1.00  0.67           C  
ATOM   3647  C   ARG A 233     -26.121  -3.262 -14.821  1.00  0.67           C  
ATOM   3648  O   ARG A 233     -27.202  -2.678 -14.930  1.00  0.67           O  
ATOM   3649  CB  ARG A 233     -24.024  -2.316 -15.845  1.00  0.67           C  
ATOM   3650  CG  ARG A 233     -24.663  -1.506 -16.923  1.00  0.67           C  
ATOM   3651  CD  ARG A 233     -23.768  -1.395 -18.122  1.00  0.67           C  
ATOM   3652  NE  ARG A 233     -22.561  -0.652 -17.828  1.00  0.67           N  
ATOM   3653  CZ  ARG A 233     -21.414  -0.697 -18.542  1.00  0.67           C  
ATOM   3654  NH1 ARG A 233     -21.299  -1.449 -19.610  1.00  0.67           N  
ATOM   3655  NH2 ARG A 233     -20.384   0.028 -18.169  1.00  0.67           N  
ATOM   3656  H   ARG A 233     -23.042  -3.457 -13.865  1.00  0.67           H  
ATOM   3657  HA  ARG A 233     -25.066  -1.488 -14.179  1.00  0.67           H  
ATOM   3658 1HB  ARG A 233     -23.056  -1.871 -15.618  1.00  0.67           H  
ATOM   3659 2HB  ARG A 233     -23.830  -3.305 -16.262  1.00  0.67           H  
ATOM   3660 1HG  ARG A 233     -25.573  -1.978 -17.205  1.00  0.67           H  
ATOM   3661 2HG  ARG A 233     -24.877  -0.504 -16.555  1.00  0.67           H  
ATOM   3662 1HD  ARG A 233     -23.485  -2.395 -18.454  1.00  0.67           H  
ATOM   3663 2HD  ARG A 233     -24.291  -0.876 -18.919  1.00  0.67           H  
ATOM   3664  HE  ARG A 233     -22.577  -0.049 -17.018  1.00  0.67           H  
ATOM   3665 1HH1 ARG A 233     -22.075  -2.008 -19.933  1.00  0.67           H  
ATOM   3666 2HH1 ARG A 233     -20.413  -1.453 -20.096  1.00  0.67           H  
ATOM   3667 1HH2 ARG A 233     -20.441   0.614 -17.345  1.00  0.67           H  
ATOM   3668 2HH2 ARG A 233     -19.519  -0.002 -18.697  1.00  0.67           H  
ATOM   3669  N   ASP A 234     -26.001  -4.589 -14.935  1.00  0.69           N  
ATOM   3670  CA  ASP A 234     -27.084  -5.510 -15.284  1.00  0.69           C  
ATOM   3671  C   ASP A 234     -28.088  -5.819 -14.173  1.00  0.69           C  
ATOM   3672  O   ASP A 234     -29.280  -6.034 -14.453  1.00  0.69           O  
ATOM   3673  CB  ASP A 234     -26.465  -6.819 -15.786  1.00  0.69           C  
ATOM   3674  CG  ASP A 234     -27.376  -7.682 -16.593  1.00  0.69           C  
ATOM   3675  OD1 ASP A 234     -27.828  -7.208 -17.620  1.00  0.69           O  
ATOM   3676  OD2 ASP A 234     -27.586  -8.801 -16.260  1.00  0.69           O  
ATOM   3677  H   ASP A 234     -25.078  -4.997 -14.818  1.00  0.69           H  
ATOM   3678  HA  ASP A 234     -27.639  -5.054 -16.090  1.00  0.69           H  
ATOM   3679 1HB  ASP A 234     -25.608  -6.583 -16.406  1.00  0.69           H  
ATOM   3680 2HB  ASP A 234     -26.091  -7.389 -14.932  1.00  0.69           H  
ATOM   3681  N   TYR A 235     -27.592  -5.947 -12.936  1.00  0.73           N  
ATOM   3682  CA  TYR A 235     -28.411  -6.328 -11.792  1.00  0.73           C  
ATOM   3683  C   TYR A 235     -28.665  -5.278 -10.732  1.00  0.73           C  
ATOM   3684  O   TYR A 235     -29.161  -5.617  -9.660  1.00  0.73           O  
ATOM   3685  CB  TYR A 235     -27.803  -7.522 -11.098  1.00  0.73           C  
ATOM   3686  CG  TYR A 235     -27.824  -8.730 -11.931  1.00  0.73           C  
ATOM   3687  CD1 TYR A 235     -26.683  -9.160 -12.556  1.00  0.73           C  
ATOM   3688  CD2 TYR A 235     -28.998  -9.415 -12.068  1.00  0.73           C  
ATOM   3689  CE1 TYR A 235     -26.699 -10.299 -13.303  1.00  0.73           C  
ATOM   3690  CE2 TYR A 235     -29.030 -10.537 -12.802  1.00  0.73           C  
ATOM   3691  CZ  TYR A 235     -27.879 -10.991 -13.420  1.00  0.73           C  
ATOM   3692  OH  TYR A 235     -27.925 -12.130 -14.137  1.00  0.73           O  
ATOM   3693  H   TYR A 235     -26.596  -5.798 -12.776  1.00  0.73           H  
ATOM   3694  HA  TYR A 235     -29.388  -6.620 -12.177  1.00  0.73           H  
ATOM   3695 1HB  TYR A 235     -26.765  -7.304 -10.832  1.00  0.73           H  
ATOM   3696 2HB  TYR A 235     -28.346  -7.731 -10.176  1.00  0.73           H  
ATOM   3697  HD1 TYR A 235     -25.780  -8.593 -12.450  1.00  0.73           H  
ATOM   3698  HD2 TYR A 235     -29.897  -9.057 -11.582  1.00  0.73           H  
ATOM   3699  HE1 TYR A 235     -25.797 -10.654 -13.797  1.00  0.73           H  
ATOM   3700  HE2 TYR A 235     -29.965 -11.085 -12.909  1.00  0.73           H  
ATOM   3701  HH  TYR A 235     -27.150 -12.197 -14.742  1.00  0.73           H  
ATOM   3702  N   HIS A 236     -28.349  -4.021 -10.968  1.00  0.81           N  
ATOM   3703  CA  HIS A 236     -28.637  -3.079  -9.895  1.00  0.81           C  
ATOM   3704  C   HIS A 236     -30.136  -3.128  -9.649  1.00  0.81           C  
ATOM   3705  O   HIS A 236     -30.918  -3.257 -10.592  1.00  0.81           O  
ATOM   3706  CB  HIS A 236     -28.184  -1.653 -10.204  1.00  0.81           C  
ATOM   3707  CG  HIS A 236     -28.234  -0.754  -8.984  1.00  0.81           C  
ATOM   3708  ND1 HIS A 236     -29.402  -0.172  -8.510  1.00  0.81           N  
ATOM   3709  CD2 HIS A 236     -27.252  -0.374  -8.128  1.00  0.81           C  
ATOM   3710  CE1 HIS A 236     -29.128   0.526  -7.418  1.00  0.81           C  
ATOM   3711  NE2 HIS A 236     -27.834   0.423  -7.169  1.00  0.81           N  
ATOM   3712  H   HIS A 236     -27.926  -3.727 -11.842  1.00  0.81           H  
ATOM   3713  HA  HIS A 236     -28.142  -3.393  -8.975  1.00  0.81           H  
ATOM   3714 1HB  HIS A 236     -27.167  -1.661 -10.587  1.00  0.81           H  
ATOM   3715 2HB  HIS A 236     -28.827  -1.227 -10.976  1.00  0.81           H  
ATOM   3716  HD2 HIS A 236     -26.197  -0.654  -8.183  1.00  0.81           H  
ATOM   3717  HE1 HIS A 236     -29.848   1.091  -6.825  1.00  0.81           H  
ATOM   3718  HE2 HIS A 236     -27.339   0.850  -6.396  1.00  0.81           H  
ATOM   3719  N   ALA A 237     -30.537  -3.014  -8.391  1.00  0.92           N  
ATOM   3720  CA  ALA A 237     -31.947  -3.067  -8.023  1.00  0.92           C  
ATOM   3721  C   ALA A 237     -32.811  -2.023  -8.734  1.00  0.92           C  
ATOM   3722  O   ALA A 237     -34.001  -2.258  -8.950  1.00  0.92           O  
ATOM   3723  CB  ALA A 237     -32.080  -2.879  -6.536  1.00  0.92           C  
ATOM   3724  H   ALA A 237     -29.839  -2.930  -7.651  1.00  0.92           H  
ATOM   3725  HA  ALA A 237     -32.319  -4.052  -8.297  1.00  0.92           H  
ATOM   3726 1HB  ALA A 237     -33.120  -2.963  -6.240  1.00  0.92           H  
ATOM   3727 2HB  ALA A 237     -31.499  -3.643  -6.036  1.00  0.92           H  
ATOM   3728 3HB  ALA A 237     -31.703  -1.898  -6.264  1.00  0.92           H  
ATOM   3729  N   ASN A 238     -32.252  -0.854  -9.047  1.00  1.04           N  
ATOM   3730  CA  ASN A 238     -32.997   0.211  -9.714  1.00  1.04           C  
ATOM   3731  C   ASN A 238     -33.148  -0.132 -11.210  1.00  1.04           C  
ATOM   3732  O   ASN A 238     -32.134  -0.303 -11.880  1.00  1.04           O  
ATOM   3733  CB  ASN A 238     -32.317   1.552  -9.543  1.00  1.04           C  
ATOM   3734  CG  ASN A 238     -33.163   2.729 -10.030  1.00  1.04           C  
ATOM   3735  OD1 ASN A 238     -33.776   2.761 -11.110  1.00  1.04           O  
ATOM   3736  ND2 ASN A 238     -33.204   3.743  -9.197  1.00  1.04           N  
ATOM   3737  H   ASN A 238     -31.262  -0.708  -8.843  1.00  1.04           H  
ATOM   3738  HA  ASN A 238     -33.964   0.291  -9.236  1.00  1.04           H  
ATOM   3739 1HB  ASN A 238     -32.075   1.702  -8.489  1.00  1.04           H  
ATOM   3740 2HB  ASN A 238     -31.375   1.545 -10.094  1.00  1.04           H  
ATOM   3741 1HD2 ASN A 238     -33.734   4.560  -9.429  1.00  1.04           H  
ATOM   3742 2HD2 ASN A 238     -32.708   3.698  -8.330  1.00  1.04           H  
ATOM   3743  N   PRO A 239     -34.368  -0.283 -11.772  1.00  1.16           N  
ATOM   3744  CA  PRO A 239     -34.629  -0.605 -13.174  1.00  1.16           C  
ATOM   3745  C   PRO A 239     -34.017   0.364 -14.198  1.00  1.16           C  
ATOM   3746  O   PRO A 239     -33.873   0.015 -15.370  1.00  1.16           O  
ATOM   3747  CB  PRO A 239     -36.155  -0.537 -13.258  1.00  1.16           C  
ATOM   3748  CG  PRO A 239     -36.637  -0.798 -11.857  1.00  1.16           C  
ATOM   3749  CD  PRO A 239     -35.604  -0.162 -10.961  1.00  1.16           C  
ATOM   3750  HA  PRO A 239     -34.273  -1.632 -13.364  1.00  1.16           H  
ATOM   3751 1HB  PRO A 239     -36.457   0.458 -13.630  1.00  1.16           H  
ATOM   3752 2HB  PRO A 239     -36.526  -1.274 -13.983  1.00  1.16           H  
ATOM   3753 1HG  PRO A 239     -37.639  -0.372 -11.714  1.00  1.16           H  
ATOM   3754 2HG  PRO A 239     -36.726  -1.883 -11.686  1.00  1.16           H  
ATOM   3755 1HD  PRO A 239     -35.842   0.894 -10.755  1.00  1.16           H  
ATOM   3756 2HD  PRO A 239     -35.570  -0.776 -10.060  1.00  1.16           H  
ATOM   3757  N   GLU A 240     -33.703   1.595 -13.797  1.00  1.24           N  
ATOM   3758  CA  GLU A 240     -33.124   2.538 -14.750  1.00  1.24           C  
ATOM   3759  C   GLU A 240     -31.672   2.148 -14.985  1.00  1.24           C  
ATOM   3760  O   GLU A 240     -31.046   1.625 -14.073  1.00  1.24           O  
ATOM   3761  CB  GLU A 240     -33.215   3.966 -14.205  1.00  1.24           C  
ATOM   3762  CG  GLU A 240     -34.633   4.481 -14.037  1.00  1.24           C  
ATOM   3763  CD  GLU A 240     -35.332   4.725 -15.354  1.00  1.24           C  
ATOM   3764  OE1 GLU A 240     -34.769   5.393 -16.191  1.00  1.24           O  
ATOM   3765  OE2 GLU A 240     -36.429   4.247 -15.519  1.00  1.24           O  
ATOM   3766  H   GLU A 240     -33.819   1.883 -12.827  1.00  1.24           H  
ATOM   3767  HA  GLU A 240     -33.682   2.464 -15.681  1.00  1.24           H  
ATOM   3768 1HB  GLU A 240     -32.739   4.000 -13.225  1.00  1.24           H  
ATOM   3769 2HB  GLU A 240     -32.673   4.658 -14.837  1.00  1.24           H  
ATOM   3770 1HG  GLU A 240     -35.203   3.747 -13.465  1.00  1.24           H  
ATOM   3771 2HG  GLU A 240     -34.607   5.406 -13.465  1.00  1.24           H  
ATOM   3772  N   PRO A 241     -31.079   2.415 -16.161  1.00  1.26           N  
ATOM   3773  CA  PRO A 241     -29.687   2.117 -16.432  1.00  1.26           C  
ATOM   3774  C   PRO A 241     -28.814   2.942 -15.484  1.00  1.26           C  
ATOM   3775  O   PRO A 241     -28.935   4.165 -15.480  1.00  1.26           O  
ATOM   3776  CB  PRO A 241     -29.517   2.593 -17.886  1.00  1.26           C  
ATOM   3777  CG  PRO A 241     -30.654   3.591 -18.109  1.00  1.26           C  
ATOM   3778  CD  PRO A 241     -31.802   3.081 -17.255  1.00  1.26           C  
ATOM   3779  HA  PRO A 241     -29.520   1.039 -16.381  1.00  1.26           H  
ATOM   3780 1HB  PRO A 241     -28.525   3.063 -18.004  1.00  1.26           H  
ATOM   3781 2HB  PRO A 241     -29.532   1.744 -18.574  1.00  1.26           H  
ATOM   3782 1HG  PRO A 241     -30.327   4.596 -17.799  1.00  1.26           H  
ATOM   3783 2HG  PRO A 241     -30.909   3.664 -19.168  1.00  1.26           H  
ATOM   3784 1HD  PRO A 241     -32.390   3.936 -16.914  1.00  1.26           H  
ATOM   3785 2HD  PRO A 241     -32.416   2.357 -17.805  1.00  1.26           H  
ATOM   3786  N   PRO A 242     -27.965   2.317 -14.651  1.00  1.22           N  
ATOM   3787  CA  PRO A 242     -27.043   2.978 -13.747  1.00  1.22           C  
ATOM   3788  C   PRO A 242     -26.075   3.875 -14.498  1.00  1.22           C  
ATOM   3789  O   PRO A 242     -25.623   3.518 -15.592  1.00  1.22           O  
ATOM   3790  CB  PRO A 242     -26.331   1.797 -13.086  1.00  1.22           C  
ATOM   3791  CG  PRO A 242     -27.296   0.649 -13.190  1.00  1.22           C  
ATOM   3792  CD  PRO A 242     -27.969   0.837 -14.521  1.00  1.22           C  
ATOM   3793  HA  PRO A 242     -27.616   3.559 -13.007  1.00  1.22           H  
ATOM   3794 1HB  PRO A 242     -25.425   1.592 -13.626  1.00  1.22           H  
ATOM   3795 2HB  PRO A 242     -26.048   2.050 -12.053  1.00  1.22           H  
ATOM   3796 1HG  PRO A 242     -26.782  -0.320 -13.098  1.00  1.22           H  
ATOM   3797 2HG  PRO A 242     -28.020   0.698 -12.361  1.00  1.22           H  
ATOM   3798 1HD  PRO A 242     -27.392   0.356 -15.327  1.00  1.22           H  
ATOM   3799 2HD  PRO A 242     -28.980   0.425 -14.419  1.00  1.22           H  
ATOM   3800  N   SER A 243     -25.723   5.015 -13.909  1.00  1.13           N  
ATOM   3801  CA  SER A 243     -24.743   5.890 -14.549  1.00  1.13           C  
ATOM   3802  C   SER A 243     -23.359   5.342 -14.299  1.00  1.13           C  
ATOM   3803  O   SER A 243     -23.178   4.542 -13.383  1.00  1.13           O  
ATOM   3804  CB  SER A 243     -24.826   7.315 -14.015  1.00  1.13           C  
ATOM   3805  OG  SER A 243     -24.390   7.423 -12.658  1.00  1.13           O  
ATOM   3806  H   SER A 243     -26.147   5.267 -13.013  1.00  1.13           H  
ATOM   3807  HA  SER A 243     -24.927   5.900 -15.625  1.00  1.13           H  
ATOM   3808 1HB  SER A 243     -24.234   7.976 -14.643  1.00  1.13           H  
ATOM   3809 2HB  SER A 243     -25.862   7.647 -14.082  1.00  1.13           H  
ATOM   3810  HG  SER A 243     -24.772   8.251 -12.330  1.00  1.13           H  
ATOM   3811  N   THR A 244     -22.361   5.827 -15.034  1.00  1.03           N  
ATOM   3812  CA  THR A 244     -20.992   5.373 -14.806  1.00  1.03           C  
ATOM   3813  C   THR A 244     -20.580   5.649 -13.370  1.00  1.03           C  
ATOM   3814  O   THR A 244     -19.947   4.815 -12.721  1.00  1.03           O  
ATOM   3815  CB  THR A 244     -20.003   6.039 -15.771  1.00  1.03           C  
ATOM   3816  OG1 THR A 244     -20.339   5.690 -17.122  1.00  1.03           O  
ATOM   3817  CG2 THR A 244     -18.596   5.574 -15.453  1.00  1.03           C  
ATOM   3818  H   THR A 244     -22.557   6.489 -15.771  1.00  1.03           H  
ATOM   3819  HA  THR A 244     -20.951   4.297 -14.967  1.00  1.03           H  
ATOM   3820  HB  THR A 244     -20.056   7.121 -15.661  1.00  1.03           H  
ATOM   3821  HG1 THR A 244     -19.701   6.088 -17.723  1.00  1.03           H  
ATOM   3822 1HG2 THR A 244     -17.892   6.047 -16.134  1.00  1.03           H  
ATOM   3823 2HG2 THR A 244     -18.354   5.850 -14.428  1.00  1.03           H  
ATOM   3824 3HG2 THR A 244     -18.535   4.490 -15.561  1.00  1.03           H  
ATOM   3825  N   GLY A 245     -20.945   6.829 -12.875  1.00  0.93           N  
ATOM   3826  CA  GLY A 245     -20.645   7.222 -11.509  1.00  0.93           C  
ATOM   3827  C   GLY A 245     -21.212   6.202 -10.525  1.00  0.93           C  
ATOM   3828  O   GLY A 245     -20.489   5.712  -9.652  1.00  0.93           O  
ATOM   3829  H   GLY A 245     -21.463   7.459 -13.467  1.00  0.93           H  
ATOM   3830 1HA  GLY A 245     -19.566   7.304 -11.379  1.00  0.93           H  
ATOM   3831 2HA  GLY A 245     -21.074   8.204 -11.310  1.00  0.93           H  
ATOM   3832  N   GLN A 246     -22.504   5.874 -10.668  1.00  0.85           N  
ATOM   3833  CA  GLN A 246     -23.145   4.914  -9.764  1.00  0.85           C  
ATOM   3834  C   GLN A 246     -22.504   3.534  -9.858  1.00  0.85           C  
ATOM   3835  O   GLN A 246     -22.339   2.836  -8.844  1.00  0.85           O  
ATOM   3836  CB  GLN A 246     -24.628   4.788 -10.092  1.00  0.85           C  
ATOM   3837  CG  GLN A 246     -25.457   6.005  -9.753  1.00  0.85           C  
ATOM   3838  CD  GLN A 246     -26.888   5.893 -10.262  1.00  0.85           C  
ATOM   3839  OE1 GLN A 246     -27.149   5.547 -11.431  1.00  0.85           O  
ATOM   3840  NE2 GLN A 246     -27.843   6.185  -9.379  1.00  0.85           N  
ATOM   3841  H   GLN A 246     -23.056   6.302 -11.418  1.00  0.85           H  
ATOM   3842  HA  GLN A 246     -23.033   5.275  -8.742  1.00  0.85           H  
ATOM   3843 1HB  GLN A 246     -24.736   4.591 -11.161  1.00  0.85           H  
ATOM   3844 2HB  GLN A 246     -25.045   3.933  -9.562  1.00  0.85           H  
ATOM   3845 1HG  GLN A 246     -25.487   6.115  -8.670  1.00  0.85           H  
ATOM   3846 2HG  GLN A 246     -24.995   6.879 -10.201  1.00  0.85           H  
ATOM   3847 1HE2 GLN A 246     -28.808   6.131  -9.644  1.00  0.85           H  
ATOM   3848 2HE2 GLN A 246     -27.599   6.458  -8.447  1.00  0.85           H  
ATOM   3849  N   ILE A 247     -22.125   3.136 -11.068  1.00  0.79           N  
ATOM   3850  CA  ILE A 247     -21.502   1.843 -11.254  1.00  0.79           C  
ATOM   3851  C   ILE A 247     -20.176   1.796 -10.539  1.00  0.79           C  
ATOM   3852  O   ILE A 247     -19.905   0.861  -9.784  1.00  0.79           O  
ATOM   3853  CB  ILE A 247     -21.315   1.528 -12.738  1.00  0.79           C  
ATOM   3854  CG1 ILE A 247     -22.673   1.347 -13.372  1.00  0.79           C  
ATOM   3855  CG2 ILE A 247     -20.465   0.288 -12.925  1.00  0.79           C  
ATOM   3856  CD1 ILE A 247     -22.655   1.334 -14.864  1.00  0.79           C  
ATOM   3857  H   ILE A 247     -22.294   3.737 -11.879  1.00  0.79           H  
ATOM   3858  HA  ILE A 247     -22.158   1.093 -10.822  1.00  0.79           H  
ATOM   3859  HB  ILE A 247     -20.832   2.376 -13.225  1.00  0.79           H  
ATOM   3860 1HG1 ILE A 247     -23.096   0.406 -13.031  1.00  0.79           H  
ATOM   3861 2HG1 ILE A 247     -23.311   2.150 -13.037  1.00  0.79           H  
ATOM   3862 1HG2 ILE A 247     -20.362   0.110 -13.987  1.00  0.79           H  
ATOM   3863 2HG2 ILE A 247     -19.486   0.445 -12.481  1.00  0.79           H  
ATOM   3864 3HG2 ILE A 247     -20.935  -0.567 -12.465  1.00  0.79           H  
ATOM   3865 1HD1 ILE A 247     -23.668   1.205 -15.241  1.00  0.79           H  
ATOM   3866 2HD1 ILE A 247     -22.257   2.281 -15.226  1.00  0.79           H  
ATOM   3867 3HD1 ILE A 247     -22.027   0.518 -15.201  1.00  0.79           H  
ATOM   3868  N   ASN A 248     -19.359   2.829 -10.736  1.00  0.74           N  
ATOM   3869  CA  ASN A 248     -18.070   2.870 -10.082  1.00  0.74           C  
ATOM   3870  C   ASN A 248     -18.236   2.904  -8.573  1.00  0.74           C  
ATOM   3871  O   ASN A 248     -17.510   2.220  -7.856  1.00  0.74           O  
ATOM   3872  CB  ASN A 248     -17.268   4.056 -10.572  1.00  0.74           C  
ATOM   3873  CG  ASN A 248     -16.739   3.850 -11.967  1.00  0.74           C  
ATOM   3874  OD1 ASN A 248     -16.658   2.718 -12.462  1.00  0.74           O  
ATOM   3875  ND2 ASN A 248     -16.353   4.922 -12.607  1.00  0.74           N  
ATOM   3876  H   ASN A 248     -19.633   3.585 -11.362  1.00  0.74           H  
ATOM   3877  HA  ASN A 248     -17.527   1.962 -10.330  1.00  0.74           H  
ATOM   3878 1HB  ASN A 248     -17.908   4.944 -10.568  1.00  0.74           H  
ATOM   3879 2HB  ASN A 248     -16.436   4.245  -9.893  1.00  0.74           H  
ATOM   3880 1HD2 ASN A 248     -15.975   4.842 -13.530  1.00  0.74           H  
ATOM   3881 2HD2 ASN A 248     -16.430   5.817 -12.171  1.00  0.74           H  
ATOM   3882  N   ALA A 249     -19.231   3.647  -8.078  1.00  0.72           N  
ATOM   3883  CA  ALA A 249     -19.447   3.713  -6.641  1.00  0.72           C  
ATOM   3884  C   ALA A 249     -19.765   2.332  -6.076  1.00  0.72           C  
ATOM   3885  O   ALA A 249     -19.228   1.946  -5.031  1.00  0.72           O  
ATOM   3886  CB  ALA A 249     -20.581   4.676  -6.333  1.00  0.72           C  
ATOM   3887  H   ALA A 249     -19.812   4.209  -8.700  1.00  0.72           H  
ATOM   3888  HA  ALA A 249     -18.528   4.070  -6.177  1.00  0.72           H  
ATOM   3889 1HB  ALA A 249     -20.724   4.739  -5.257  1.00  0.72           H  
ATOM   3890 2HB  ALA A 249     -20.335   5.661  -6.729  1.00  0.72           H  
ATOM   3891 3HB  ALA A 249     -21.494   4.317  -6.801  1.00  0.72           H  
ATOM   3892  N   THR A 250     -20.582   1.562  -6.801  1.00  0.71           N  
ATOM   3893  CA  THR A 250     -20.956   0.224  -6.371  1.00  0.71           C  
ATOM   3894  C   THR A 250     -19.726  -0.679  -6.385  1.00  0.71           C  
ATOM   3895  O   THR A 250     -19.500  -1.449  -5.448  1.00  0.71           O  
ATOM   3896  CB  THR A 250     -22.053  -0.354  -7.268  1.00  0.71           C  
ATOM   3897  OG1 THR A 250     -23.210   0.501  -7.221  1.00  0.71           O  
ATOM   3898  CG2 THR A 250     -22.442  -1.752  -6.789  1.00  0.71           C  
ATOM   3899  H   THR A 250     -20.996   1.936  -7.657  1.00  0.71           H  
ATOM   3900  HA  THR A 250     -21.333   0.277  -5.349  1.00  0.71           H  
ATOM   3901  HB  THR A 250     -21.688  -0.395  -8.274  1.00  0.71           H  
ATOM   3902  HG1 THR A 250     -22.986   1.360  -7.644  1.00  0.71           H  
ATOM   3903 1HG2 THR A 250     -23.225  -2.164  -7.417  1.00  0.71           H  
ATOM   3904 2HG2 THR A 250     -21.572  -2.411  -6.813  1.00  0.71           H  
ATOM   3905 3HG2 THR A 250     -22.806  -1.660  -5.782  1.00  0.71           H  
ATOM   3906  N   LEU A 251     -18.918  -0.575  -7.443  1.00  0.71           N  
ATOM   3907  CA  LEU A 251     -17.718  -1.390  -7.545  1.00  0.71           C  
ATOM   3908  C   LEU A 251     -16.743  -1.064  -6.414  1.00  0.71           C  
ATOM   3909  O   LEU A 251     -16.128  -1.973  -5.842  1.00  0.71           O  
ATOM   3910  CB  LEU A 251     -17.043  -1.157  -8.897  1.00  0.71           C  
ATOM   3911  CG  LEU A 251     -17.805  -1.691 -10.130  1.00  0.71           C  
ATOM   3912  CD1 LEU A 251     -17.130  -1.202 -11.397  1.00  0.71           C  
ATOM   3913  CD2 LEU A 251     -17.826  -3.199 -10.091  1.00  0.71           C  
ATOM   3914  H   LEU A 251     -19.156   0.072  -8.197  1.00  0.71           H  
ATOM   3915  HA  LEU A 251     -18.004  -2.435  -7.468  1.00  0.71           H  
ATOM   3916 1HB  LEU A 251     -16.913  -0.085  -9.030  1.00  0.71           H  
ATOM   3917 2HB  LEU A 251     -16.060  -1.617  -8.881  1.00  0.71           H  
ATOM   3918  HG  LEU A 251     -18.822  -1.315 -10.119  1.00  0.71           H  
ATOM   3919 1HD1 LEU A 251     -17.663  -1.564 -12.259  1.00  0.71           H  
ATOM   3920 2HD1 LEU A 251     -17.128  -0.114 -11.412  1.00  0.71           H  
ATOM   3921 3HD1 LEU A 251     -16.107  -1.566 -11.428  1.00  0.71           H  
ATOM   3922 1HD2 LEU A 251     -18.368  -3.574 -10.944  1.00  0.71           H  
ATOM   3923 2HD2 LEU A 251     -16.814  -3.573 -10.113  1.00  0.71           H  
ATOM   3924 3HD2 LEU A 251     -18.313  -3.528  -9.186  1.00  0.71           H  
ATOM   3925  N   ASP A 252     -16.617   0.222  -6.058  1.00  0.72           N  
ATOM   3926  CA  ASP A 252     -15.740   0.582  -4.953  1.00  0.72           C  
ATOM   3927  C   ASP A 252     -16.263  -0.016  -3.651  1.00  0.72           C  
ATOM   3928  O   ASP A 252     -15.480  -0.518  -2.838  1.00  0.72           O  
ATOM   3929  CB  ASP A 252     -15.599   2.106  -4.805  1.00  0.72           C  
ATOM   3930  CG  ASP A 252     -14.729   2.781  -5.896  1.00  0.72           C  
ATOM   3931  OD1 ASP A 252     -14.048   2.087  -6.621  1.00  0.72           O  
ATOM   3932  OD2 ASP A 252     -14.729   3.993  -5.954  1.00  0.72           O  
ATOM   3933  H   ASP A 252     -17.119   0.947  -6.568  1.00  0.72           H  
ATOM   3934  HA  ASP A 252     -14.752   0.168  -5.147  1.00  0.72           H  
ATOM   3935 1HB  ASP A 252     -16.595   2.552  -4.843  1.00  0.72           H  
ATOM   3936 2HB  ASP A 252     -15.178   2.337  -3.830  1.00  0.72           H  
ATOM   3937  N   GLU A 253     -17.587   0.004  -3.457  1.00  0.74           N  
ATOM   3938  CA  GLU A 253     -18.132  -0.573  -2.240  1.00  0.74           C  
ATOM   3939  C   GLU A 253     -17.827  -2.074  -2.197  1.00  0.74           C  
ATOM   3940  O   GLU A 253     -17.473  -2.599  -1.145  1.00  0.74           O  
ATOM   3941  CB  GLU A 253     -19.627  -0.293  -2.085  1.00  0.74           C  
ATOM   3942  CG  GLU A 253     -20.163  -0.708  -0.706  1.00  0.74           C  
ATOM   3943  CD  GLU A 253     -21.613  -0.312  -0.441  1.00  0.74           C  
ATOM   3944  OE1 GLU A 253     -22.230   0.263  -1.301  1.00  0.74           O  
ATOM   3945  OE2 GLU A 253     -22.090  -0.589   0.636  1.00  0.74           O  
ATOM   3946  H   GLU A 253     -18.204   0.450  -4.139  1.00  0.74           H  
ATOM   3947  HA  GLU A 253     -17.631  -0.108  -1.393  1.00  0.74           H  
ATOM   3948 1HB  GLU A 253     -19.819   0.769  -2.234  1.00  0.74           H  
ATOM   3949 2HB  GLU A 253     -20.179  -0.837  -2.851  1.00  0.74           H  
ATOM   3950 1HG  GLU A 253     -20.050  -1.782  -0.604  1.00  0.74           H  
ATOM   3951 2HG  GLU A 253     -19.533  -0.244   0.051  1.00  0.74           H  
ATOM   3952  N   LEU A 254     -17.909  -2.766  -3.345  1.00  0.77           N  
ATOM   3953  CA  LEU A 254     -17.572  -4.192  -3.358  1.00  0.77           C  
ATOM   3954  C   LEU A 254     -16.099  -4.395  -2.992  1.00  0.77           C  
ATOM   3955  O   LEU A 254     -15.760  -5.262  -2.189  1.00  0.77           O  
ATOM   3956  CB  LEU A 254     -17.810  -4.808  -4.749  1.00  0.77           C  
ATOM   3957  CG  LEU A 254     -19.240  -4.954  -5.196  1.00  0.77           C  
ATOM   3958  CD1 LEU A 254     -19.287  -5.383  -6.651  1.00  0.77           C  
ATOM   3959  CD2 LEU A 254     -19.918  -5.988  -4.304  1.00  0.77           C  
ATOM   3960  H   LEU A 254     -18.234  -2.298  -4.193  1.00  0.77           H  
ATOM   3961  HA  LEU A 254     -18.193  -4.702  -2.626  1.00  0.77           H  
ATOM   3962 1HB  LEU A 254     -17.302  -4.195  -5.486  1.00  0.77           H  
ATOM   3963 2HB  LEU A 254     -17.353  -5.801  -4.769  1.00  0.77           H  
ATOM   3964  HG  LEU A 254     -19.732  -3.994  -5.126  1.00  0.77           H  
ATOM   3965 1HD1 LEU A 254     -20.309  -5.467  -6.967  1.00  0.77           H  
ATOM   3966 2HD1 LEU A 254     -18.789  -4.645  -7.254  1.00  0.77           H  
ATOM   3967 3HD1 LEU A 254     -18.784  -6.343  -6.765  1.00  0.77           H  
ATOM   3968 1HD2 LEU A 254     -20.952  -6.104  -4.604  1.00  0.77           H  
ATOM   3969 2HD2 LEU A 254     -19.399  -6.939  -4.402  1.00  0.77           H  
ATOM   3970 3HD2 LEU A 254     -19.875  -5.660  -3.267  1.00  0.77           H  
ATOM   3971  N   ASP A 255     -15.224  -3.531  -3.524  1.00  0.80           N  
ATOM   3972  CA  ASP A 255     -13.779  -3.588  -3.271  1.00  0.80           C  
ATOM   3973  C   ASP A 255     -13.481  -3.387  -1.781  1.00  0.80           C  
ATOM   3974  O   ASP A 255     -12.505  -3.920  -1.240  1.00  0.80           O  
ATOM   3975  CB  ASP A 255     -13.039  -2.530  -4.109  1.00  0.80           C  
ATOM   3976  CG  ASP A 255     -11.493  -2.712  -4.210  1.00  0.80           C  
ATOM   3977  OD1 ASP A 255     -11.032  -3.690  -4.802  1.00  0.80           O  
ATOM   3978  OD2 ASP A 255     -10.789  -1.866  -3.706  1.00  0.80           O  
ATOM   3979  H   ASP A 255     -15.572  -2.825  -4.174  1.00  0.80           H  
ATOM   3980  HA  ASP A 255     -13.422  -4.578  -3.562  1.00  0.80           H  
ATOM   3981 1HB  ASP A 255     -13.463  -2.512  -5.116  1.00  0.80           H  
ATOM   3982 2HB  ASP A 255     -13.235  -1.548  -3.673  1.00  0.80           H  
ATOM   3983  N   ALA A 256     -14.339  -2.622  -1.107  1.00  0.84           N  
ATOM   3984  CA  ALA A 256     -14.185  -2.338   0.310  1.00  0.84           C  
ATOM   3985  C   ALA A 256     -14.623  -3.500   1.214  1.00  0.84           C  
ATOM   3986  O   ALA A 256     -14.412  -3.438   2.428  1.00  0.84           O  
ATOM   3987  CB  ALA A 256     -14.988  -1.102   0.675  1.00  0.84           C  
ATOM   3988  H   ALA A 256     -15.104  -2.176  -1.616  1.00  0.84           H  
ATOM   3989  HA  ALA A 256     -13.129  -2.147   0.494  1.00  0.84           H  
ATOM   3990 1HB  ALA A 256     -14.838  -0.868   1.725  1.00  0.84           H  
ATOM   3991 2HB  ALA A 256     -14.660  -0.265   0.059  1.00  0.84           H  
ATOM   3992 3HB  ALA A 256     -16.042  -1.295   0.491  1.00  0.84           H  
ATOM   3993  N   LEU A 257     -15.242  -4.547   0.659  1.00  0.87           N  
ATOM   3994  CA  LEU A 257     -15.699  -5.663   1.486  1.00  0.87           C  
ATOM   3995  C   LEU A 257     -14.545  -6.628   1.788  1.00  0.87           C  
ATOM   3996  O   LEU A 257     -13.747  -6.957   0.901  1.00  0.87           O  
ATOM   3997  CB  LEU A 257     -16.824  -6.422   0.761  1.00  0.87           C  
ATOM   3998  CG  LEU A 257     -18.133  -5.661   0.474  1.00  0.87           C  
ATOM   3999  CD1 LEU A 257     -19.055  -6.566  -0.297  1.00  0.87           C  
ATOM   4000  CD2 LEU A 257     -18.778  -5.218   1.756  1.00  0.87           C  
ATOM   4001  H   LEU A 257     -15.394  -4.588  -0.349  1.00  0.87           H  
ATOM   4002  HA  LEU A 257     -16.080  -5.270   2.428  1.00  0.87           H  
ATOM   4003 1HB  LEU A 257     -16.430  -6.719  -0.201  1.00  0.87           H  
ATOM   4004 2HB  LEU A 257     -17.063  -7.321   1.308  1.00  0.87           H  
ATOM   4005  HG  LEU A 257     -17.919  -4.792  -0.133  1.00  0.87           H  
ATOM   4006 1HD1 LEU A 257     -19.967  -6.052  -0.510  1.00  0.87           H  
ATOM   4007 2HD1 LEU A 257     -18.573  -6.847  -1.228  1.00  0.87           H  
ATOM   4008 3HD1 LEU A 257     -19.275  -7.457   0.294  1.00  0.87           H  
ATOM   4009 1HD2 LEU A 257     -19.701  -4.679   1.528  1.00  0.87           H  
ATOM   4010 2HD2 LEU A 257     -19.006  -6.078   2.360  1.00  0.87           H  
ATOM   4011 3HD2 LEU A 257     -18.095  -4.561   2.296  1.00  0.87           H  
ATOM   4012  N   SER A 258     -14.461  -7.124   3.028  1.00  0.89           N  
ATOM   4013  CA  SER A 258     -13.418  -8.095   3.355  1.00  0.89           C  
ATOM   4014  C   SER A 258     -13.860  -9.440   2.852  1.00  0.89           C  
ATOM   4015  O   SER A 258     -15.030  -9.590   2.521  1.00  0.89           O  
ATOM   4016  CB  SER A 258     -13.209  -8.189   4.846  1.00  0.89           C  
ATOM   4017  OG  SER A 258     -14.335  -8.772   5.465  1.00  0.89           O  
ATOM   4018  H   SER A 258     -15.129  -6.853   3.770  1.00  0.89           H  
ATOM   4019  HA  SER A 258     -12.488  -7.812   2.861  1.00  0.89           H  
ATOM   4020 1HB  SER A 258     -12.326  -8.790   5.051  1.00  0.89           H  
ATOM   4021 2HB  SER A 258     -13.039  -7.197   5.257  1.00  0.89           H  
ATOM   4022  HG  SER A 258     -15.020  -8.059   5.485  1.00  0.89           H  
ATOM   4023  N   ASP A 259     -12.986 -10.442   2.849  1.00  0.90           N  
ATOM   4024  CA  ASP A 259     -13.449 -11.762   2.430  1.00  0.90           C  
ATOM   4025  C   ASP A 259     -14.592 -12.224   3.332  1.00  0.90           C  
ATOM   4026  O   ASP A 259     -15.560 -12.828   2.869  1.00  0.90           O  
ATOM   4027  CB  ASP A 259     -12.310 -12.773   2.463  1.00  0.90           C  
ATOM   4028  CG  ASP A 259     -11.282 -12.546   1.359  1.00  0.90           C  
ATOM   4029  OD1 ASP A 259     -11.552 -11.796   0.450  1.00  0.90           O  
ATOM   4030  OD2 ASP A 259     -10.231 -13.126   1.441  1.00  0.90           O  
ATOM   4031  H   ASP A 259     -12.025 -10.294   3.123  1.00  0.90           H  
ATOM   4032  HA  ASP A 259     -13.824 -11.699   1.419  1.00  0.90           H  
ATOM   4033 1HB  ASP A 259     -11.807 -12.726   3.428  1.00  0.90           H  
ATOM   4034 2HB  ASP A 259     -12.719 -13.780   2.357  1.00  0.90           H  
ATOM   4035  N   GLY A 260     -14.495 -11.899   4.624  1.00  0.91           N  
ATOM   4036  CA  GLY A 260     -15.533 -12.250   5.583  1.00  0.91           C  
ATOM   4037  C   GLY A 260     -16.868 -11.609   5.204  1.00  0.91           C  
ATOM   4038  O   GLY A 260     -17.928 -12.217   5.372  1.00  0.91           O  
ATOM   4039  H   GLY A 260     -13.687 -11.384   4.941  1.00  0.91           H  
ATOM   4040 1HA  GLY A 260     -15.640 -13.334   5.622  1.00  0.91           H  
ATOM   4041 2HA  GLY A 260     -15.236 -11.914   6.576  1.00  0.91           H  
ATOM   4042  N   ASP A 261     -16.815 -10.402   4.630  1.00  0.91           N  
ATOM   4043  CA  ASP A 261     -18.050  -9.728   4.240  1.00  0.91           C  
ATOM   4044  C   ASP A 261     -18.519 -10.211   2.869  1.00  0.91           C  
ATOM   4045  O   ASP A 261     -19.713 -10.364   2.650  1.00  0.91           O  
ATOM   4046  CB  ASP A 261     -17.852  -8.229   4.137  1.00  0.91           C  
ATOM   4047  CG  ASP A 261     -17.465  -7.531   5.404  1.00  0.91           C  
ATOM   4048  OD1 ASP A 261     -18.207  -7.551   6.356  1.00  0.91           O  
ATOM   4049  OD2 ASP A 261     -16.368  -6.962   5.403  1.00  0.91           O  
ATOM   4050  H   ASP A 261     -15.911  -9.935   4.538  1.00  0.91           H  
ATOM   4051  HA  ASP A 261     -18.824  -9.951   4.975  1.00  0.91           H  
ATOM   4052 1HB  ASP A 261     -17.090  -8.040   3.404  1.00  0.91           H  
ATOM   4053 2HB  ASP A 261     -18.772  -7.792   3.778  1.00  0.91           H  
ATOM   4054  N   LEU A 262     -17.594 -10.523   1.962  1.00  0.91           N  
ATOM   4055  CA  LEU A 262     -17.971 -10.976   0.622  1.00  0.91           C  
ATOM   4056  C   LEU A 262     -18.761 -12.258   0.694  1.00  0.91           C  
ATOM   4057  O   LEU A 262     -19.762 -12.424  -0.006  1.00  0.91           O  
ATOM   4058  CB  LEU A 262     -16.722 -11.223  -0.230  1.00  0.91           C  
ATOM   4059  CG  LEU A 262     -15.967  -9.976  -0.662  1.00  0.91           C  
ATOM   4060  CD1 LEU A 262     -14.634 -10.363  -1.285  1.00  0.91           C  
ATOM   4061  CD2 LEU A 262     -16.837  -9.240  -1.658  1.00  0.91           C  
ATOM   4062  H   LEU A 262     -16.612 -10.401   2.192  1.00  0.91           H  
ATOM   4063  HA  LEU A 262     -18.586 -10.207   0.155  1.00  0.91           H  
ATOM   4064 1HB  LEU A 262     -16.036 -11.847   0.341  1.00  0.91           H  
ATOM   4065 2HB  LEU A 262     -17.016 -11.768  -1.128  1.00  0.91           H  
ATOM   4066  HG  LEU A 262     -15.772  -9.336   0.192  1.00  0.91           H  
ATOM   4067 1HD1 LEU A 262     -14.113  -9.460  -1.606  1.00  0.91           H  
ATOM   4068 2HD1 LEU A 262     -14.019 -10.886  -0.574  1.00  0.91           H  
ATOM   4069 3HD1 LEU A 262     -14.811 -11.007  -2.129  1.00  0.91           H  
ATOM   4070 1HD2 LEU A 262     -16.329  -8.329  -1.991  1.00  0.91           H  
ATOM   4071 2HD2 LEU A 262     -17.032  -9.884  -2.514  1.00  0.91           H  
ATOM   4072 3HD2 LEU A 262     -17.767  -8.989  -1.178  1.00  0.91           H  
ATOM   4073  N   LEU A 263     -18.353 -13.132   1.605  1.00  0.90           N  
ATOM   4074  CA  LEU A 263     -18.996 -14.416   1.802  1.00  0.90           C  
ATOM   4075  C   LEU A 263     -20.424 -14.270   2.344  1.00  0.90           C  
ATOM   4076  O   LEU A 263     -21.214 -15.215   2.290  1.00  0.90           O  
ATOM   4077  CB  LEU A 263     -18.131 -15.288   2.699  1.00  0.90           C  
ATOM   4078  CG  LEU A 263     -16.793 -15.702   2.039  1.00  0.90           C  
ATOM   4079  CD1 LEU A 263     -15.942 -16.443   3.047  1.00  0.90           C  
ATOM   4080  CD2 LEU A 263     -17.078 -16.547   0.793  1.00  0.90           C  
ATOM   4081  H   LEU A 263     -17.516 -12.918   2.153  1.00  0.90           H  
ATOM   4082  HA  LEU A 263     -19.029 -14.918   0.845  1.00  0.90           H  
ATOM   4083 1HB  LEU A 263     -17.900 -14.726   3.609  1.00  0.90           H  
ATOM   4084 2HB  LEU A 263     -18.681 -16.186   2.965  1.00  0.90           H  
ATOM   4085  HG  LEU A 263     -16.253 -14.817   1.732  1.00  0.90           H  
ATOM   4086 1HD1 LEU A 263     -14.993 -16.718   2.589  1.00  0.90           H  
ATOM   4087 2HD1 LEU A 263     -15.756 -15.791   3.904  1.00  0.90           H  
ATOM   4088 3HD1 LEU A 263     -16.463 -17.339   3.376  1.00  0.90           H  
ATOM   4089 1HD2 LEU A 263     -16.136 -16.825   0.321  1.00  0.90           H  
ATOM   4090 2HD2 LEU A 263     -17.622 -17.447   1.080  1.00  0.90           H  
ATOM   4091 3HD2 LEU A 263     -17.680 -15.967   0.089  1.00  0.90           H  
ATOM   4092  N   ASP A 264     -20.747 -13.102   2.904  1.00  0.88           N  
ATOM   4093  CA  ASP A 264     -22.062 -12.832   3.442  1.00  0.88           C  
ATOM   4094  C   ASP A 264     -22.956 -12.231   2.358  1.00  0.88           C  
ATOM   4095  O   ASP A 264     -22.851 -11.052   1.990  1.00  0.88           O  
ATOM   4096  CB  ASP A 264     -21.982 -11.923   4.673  1.00  0.88           C  
ATOM   4097  CG  ASP A 264     -23.344 -11.673   5.386  1.00  0.88           C  
ATOM   4098  OD1 ASP A 264     -24.408 -11.882   4.796  1.00  0.88           O  
ATOM   4099  OD2 ASP A 264     -23.302 -11.274   6.529  1.00  0.88           O  
ATOM   4100  H   ASP A 264     -20.080 -12.336   2.906  1.00  0.88           H  
ATOM   4101  HA  ASP A 264     -22.502 -13.776   3.758  1.00  0.88           H  
ATOM   4102 1HB  ASP A 264     -21.280 -12.355   5.391  1.00  0.88           H  
ATOM   4103 2HB  ASP A 264     -21.566 -10.957   4.371  1.00  0.88           H  
ATOM   4104  N   PHE A 265     -23.895 -13.032   1.892  1.00  0.84           N  
ATOM   4105  CA  PHE A 265     -24.791 -12.615   0.833  1.00  0.84           C  
ATOM   4106  C   PHE A 265     -25.648 -11.418   1.224  1.00  0.84           C  
ATOM   4107  O   PHE A 265     -26.144 -10.700   0.357  1.00  0.84           O  
ATOM   4108  CB  PHE A 265     -25.690 -13.766   0.438  1.00  0.84           C  
ATOM   4109  CG  PHE A 265     -25.094 -14.735  -0.492  1.00  0.84           C  
ATOM   4110  CD1 PHE A 265     -25.432 -16.062  -0.441  1.00  0.84           C  
ATOM   4111  CD2 PHE A 265     -24.215 -14.315  -1.450  1.00  0.84           C  
ATOM   4112  CE1 PHE A 265     -24.879 -16.954  -1.339  1.00  0.84           C  
ATOM   4113  CE2 PHE A 265     -23.679 -15.194  -2.350  1.00  0.84           C  
ATOM   4114  CZ  PHE A 265     -24.006 -16.513  -2.293  1.00  0.84           C  
ATOM   4115  H   PHE A 265     -23.950 -13.974   2.256  1.00  0.84           H  
ATOM   4116  HA  PHE A 265     -24.187 -12.332  -0.030  1.00  0.84           H  
ATOM   4117 1HB  PHE A 265     -25.963 -14.310   1.339  1.00  0.84           H  
ATOM   4118 2HB  PHE A 265     -26.589 -13.395   0.024  1.00  0.84           H  
ATOM   4119  HD1 PHE A 265     -26.140 -16.400   0.319  1.00  0.84           H  
ATOM   4120  HD2 PHE A 265     -23.949 -13.264  -1.491  1.00  0.84           H  
ATOM   4121  HE1 PHE A 265     -25.137 -18.006  -1.296  1.00  0.84           H  
ATOM   4122  HE2 PHE A 265     -22.981 -14.844  -3.104  1.00  0.84           H  
ATOM   4123  HZ  PHE A 265     -23.569 -17.213  -3.001  1.00  0.84           H  
ATOM   4124  N   THR A 266     -25.879 -11.208   2.514  1.00  0.81           N  
ATOM   4125  CA  THR A 266     -26.693 -10.071   2.877  1.00  0.81           C  
ATOM   4126  C   THR A 266     -25.958  -8.777   2.550  1.00  0.81           C  
ATOM   4127  O   THR A 266     -26.556  -7.836   2.014  1.00  0.81           O  
ATOM   4128  CB  THR A 266     -27.093 -10.088   4.348  1.00  0.81           C  
ATOM   4129  OG1 THR A 266     -27.887 -11.256   4.637  1.00  0.81           O  
ATOM   4130  CG2 THR A 266     -27.871  -8.875   4.624  1.00  0.81           C  
ATOM   4131  H   THR A 266     -25.429 -11.768   3.246  1.00  0.81           H  
ATOM   4132  HA  THR A 266     -27.606 -10.098   2.284  1.00  0.81           H  
ATOM   4133  HB  THR A 266     -26.204 -10.100   4.981  1.00  0.81           H  
ATOM   4134  HG1 THR A 266     -27.279 -11.984   4.842  1.00  0.81           H  
ATOM   4135 1HG2 THR A 266     -28.178  -8.860   5.669  1.00  0.81           H  
ATOM   4136 2HG2 THR A 266     -27.260  -7.995   4.409  1.00  0.81           H  
ATOM   4137 3HG2 THR A 266     -28.725  -8.888   3.982  1.00  0.81           H  
ATOM   4138  N   ALA A 267     -24.660  -8.728   2.879  1.00  0.77           N  
ATOM   4139  CA  ALA A 267     -23.864  -7.541   2.604  1.00  0.77           C  
ATOM   4140  C   ALA A 267     -23.829  -7.272   1.115  1.00  0.77           C  
ATOM   4141  O   ALA A 267     -23.980  -6.129   0.684  1.00  0.77           O  
ATOM   4142  CB  ALA A 267     -22.447  -7.709   3.118  1.00  0.77           C  
ATOM   4143  H   ALA A 267     -24.225  -9.543   3.307  1.00  0.77           H  
ATOM   4144  HA  ALA A 267     -24.334  -6.690   3.097  1.00  0.77           H  
ATOM   4145 1HB  ALA A 267     -21.871  -6.809   2.911  1.00  0.77           H  
ATOM   4146 2HB  ALA A 267     -22.469  -7.889   4.193  1.00  0.77           H  
ATOM   4147 3HB  ALA A 267     -21.977  -8.565   2.619  1.00  0.77           H  
ATOM   4148  N   LEU A 268     -23.688  -8.327   0.316  1.00  0.73           N  
ATOM   4149  CA  LEU A 268     -23.679  -8.093  -1.117  1.00  0.73           C  
ATOM   4150  C   LEU A 268     -25.034  -7.584  -1.606  1.00  0.73           C  
ATOM   4151  O   LEU A 268     -25.089  -6.634  -2.392  1.00  0.73           O  
ATOM   4152  CB  LEU A 268     -23.245  -9.345  -1.876  1.00  0.73           C  
ATOM   4153  CG  LEU A 268     -21.778  -9.707  -1.745  1.00  0.73           C  
ATOM   4154  CD1 LEU A 268     -21.512 -11.033  -2.409  1.00  0.73           C  
ATOM   4155  CD2 LEU A 268     -20.968  -8.629  -2.403  1.00  0.73           C  
ATOM   4156  H   LEU A 268     -23.559  -9.263   0.717  1.00  0.73           H  
ATOM   4157  HA  LEU A 268     -22.941  -7.320  -1.324  1.00  0.73           H  
ATOM   4158 1HB  LEU A 268     -23.817 -10.186  -1.491  1.00  0.73           H  
ATOM   4159 2HB  LEU A 268     -23.476  -9.219  -2.932  1.00  0.73           H  
ATOM   4160  HG  LEU A 268     -21.505  -9.793  -0.682  1.00  0.73           H  
ATOM   4161 1HD1 LEU A 268     -20.453 -11.261  -2.304  1.00  0.73           H  
ATOM   4162 2HD1 LEU A 268     -22.099 -11.810  -1.926  1.00  0.73           H  
ATOM   4163 3HD1 LEU A 268     -21.773 -10.984  -3.469  1.00  0.73           H  
ATOM   4164 1HD2 LEU A 268     -19.911  -8.867  -2.324  1.00  0.73           H  
ATOM   4165 2HD2 LEU A 268     -21.250  -8.568  -3.447  1.00  0.73           H  
ATOM   4166 3HD2 LEU A 268     -21.169  -7.679  -1.918  1.00  0.73           H  
ATOM   4167  N   ALA A 269     -26.130  -8.117  -1.060  1.00  0.70           N  
ATOM   4168  CA  ALA A 269     -27.444  -7.653  -1.476  1.00  0.70           C  
ATOM   4169  C   ALA A 269     -27.550  -6.155  -1.230  1.00  0.70           C  
ATOM   4170  O   ALA A 269     -28.016  -5.401  -2.093  1.00  0.70           O  
ATOM   4171  CB  ALA A 269     -28.527  -8.395  -0.704  1.00  0.70           C  
ATOM   4172  H   ALA A 269     -26.060  -8.891  -0.398  1.00  0.70           H  
ATOM   4173  HA  ALA A 269     -27.557  -7.839  -2.544  1.00  0.70           H  
ATOM   4174 1HB  ALA A 269     -29.512  -8.049  -1.014  1.00  0.70           H  
ATOM   4175 2HB  ALA A 269     -28.439  -9.465  -0.892  1.00  0.70           H  
ATOM   4176 3HB  ALA A 269     -28.407  -8.208   0.358  1.00  0.70           H  
ATOM   4177  N   LYS A 270     -27.015  -5.705  -0.087  1.00  0.69           N  
ATOM   4178  CA  LYS A 270     -27.033  -4.289   0.257  1.00  0.69           C  
ATOM   4179  C   LYS A 270     -26.302  -3.468  -0.800  1.00  0.69           C  
ATOM   4180  O   LYS A 270     -26.808  -2.450  -1.287  1.00  0.69           O  
ATOM   4181  CB  LYS A 270     -26.354  -4.058   1.611  1.00  0.69           C  
ATOM   4182  CG  LYS A 270     -26.408  -2.632   2.115  1.00  0.69           C  
ATOM   4183  CD  LYS A 270     -25.769  -2.520   3.491  1.00  0.69           C  
ATOM   4184  CE  LYS A 270     -25.783  -1.086   3.995  1.00  0.69           C  
ATOM   4185  NZ  LYS A 270     -25.134  -0.960   5.329  1.00  0.69           N  
ATOM   4186  H   LYS A 270     -26.634  -6.379   0.579  1.00  0.69           H  
ATOM   4187  HA  LYS A 270     -28.070  -3.955   0.303  1.00  0.69           H  
ATOM   4188 1HB  LYS A 270     -26.742  -4.732   2.354  1.00  0.69           H  
ATOM   4189 2HB  LYS A 270     -25.300  -4.282   1.512  1.00  0.69           H  
ATOM   4190 1HG  LYS A 270     -25.868  -1.985   1.419  1.00  0.69           H  
ATOM   4191 2HG  LYS A 270     -27.446  -2.303   2.166  1.00  0.69           H  
ATOM   4192 1HD  LYS A 270     -26.311  -3.155   4.195  1.00  0.69           H  
ATOM   4193 2HD  LYS A 270     -24.736  -2.866   3.436  1.00  0.69           H  
ATOM   4194 1HE  LYS A 270     -25.253  -0.453   3.283  1.00  0.69           H  
ATOM   4195 2HE  LYS A 270     -26.815  -0.745   4.072  1.00  0.69           H  
ATOM   4196 1HZ  LYS A 270     -25.162   0.004   5.628  1.00  0.69           H  
ATOM   4197 2HZ  LYS A 270     -25.623  -1.535   6.001  1.00  0.69           H  
ATOM   4198 3HZ  LYS A 270     -24.172  -1.264   5.262  1.00  0.69           H  
ATOM   4199  N   VAL A 271     -25.130  -3.958  -1.207  1.00  0.68           N  
ATOM   4200  CA  VAL A 271     -24.278  -3.261  -2.165  1.00  0.68           C  
ATOM   4201  C   VAL A 271     -24.967  -3.041  -3.501  1.00  0.68           C  
ATOM   4202  O   VAL A 271     -24.821  -1.987  -4.120  1.00  0.68           O  
ATOM   4203  CB  VAL A 271     -22.966  -4.012  -2.421  1.00  0.68           C  
ATOM   4204  CG1 VAL A 271     -22.268  -3.356  -3.528  1.00  0.68           C  
ATOM   4205  CG2 VAL A 271     -22.125  -4.001  -1.205  1.00  0.68           C  
ATOM   4206  H   VAL A 271     -24.792  -4.822  -0.778  1.00  0.68           H  
ATOM   4207  HA  VAL A 271     -24.026  -2.286  -1.741  1.00  0.68           H  
ATOM   4208  HB  VAL A 271     -23.171  -5.039  -2.717  1.00  0.68           H  
ATOM   4209 1HG1 VAL A 271     -21.373  -3.848  -3.704  1.00  0.68           H  
ATOM   4210 2HG1 VAL A 271     -22.896  -3.405  -4.406  1.00  0.68           H  
ATOM   4211 3HG1 VAL A 271     -22.060  -2.317  -3.269  1.00  0.68           H  
ATOM   4212 1HG2 VAL A 271     -21.202  -4.505  -1.414  1.00  0.68           H  
ATOM   4213 2HG2 VAL A 271     -21.928  -2.990  -0.934  1.00  0.68           H  
ATOM   4214 3HG2 VAL A 271     -22.639  -4.489  -0.397  1.00  0.68           H  
ATOM   4215  N   PHE A 272     -25.730  -4.028  -3.949  1.00  0.70           N  
ATOM   4216  CA  PHE A 272     -26.399  -3.910  -5.240  1.00  0.70           C  
ATOM   4217  C   PHE A 272     -27.777  -3.231  -5.179  1.00  0.70           C  
ATOM   4218  O   PHE A 272     -28.508  -3.229  -6.179  1.00  0.70           O  
ATOM   4219  CB  PHE A 272     -26.516  -5.287  -5.886  1.00  0.70           C  
ATOM   4220  CG  PHE A 272     -25.194  -5.818  -6.357  1.00  0.70           C  
ATOM   4221  CD1 PHE A 272     -24.457  -6.669  -5.565  1.00  0.70           C  
ATOM   4222  CD2 PHE A 272     -24.679  -5.462  -7.591  1.00  0.70           C  
ATOM   4223  CE1 PHE A 272     -23.245  -7.142  -5.972  1.00  0.70           C  
ATOM   4224  CE2 PHE A 272     -23.463  -5.949  -7.994  1.00  0.70           C  
ATOM   4225  CZ  PHE A 272     -22.753  -6.772  -7.190  1.00  0.70           C  
ATOM   4226  H   PHE A 272     -25.807  -4.883  -3.390  1.00  0.70           H  
ATOM   4227  HA  PHE A 272     -25.764  -3.301  -5.884  1.00  0.70           H  
ATOM   4228 1HB  PHE A 272     -26.922  -5.992  -5.159  1.00  0.70           H  
ATOM   4229 2HB  PHE A 272     -27.190  -5.240  -6.733  1.00  0.70           H  
ATOM   4230  HD1 PHE A 272     -24.851  -6.958  -4.613  1.00  0.70           H  
ATOM   4231  HD2 PHE A 272     -25.246  -4.792  -8.241  1.00  0.70           H  
ATOM   4232  HE1 PHE A 272     -22.680  -7.808  -5.328  1.00  0.70           H  
ATOM   4233  HE2 PHE A 272     -23.059  -5.685  -8.955  1.00  0.70           H  
ATOM   4234  HZ  PHE A 272     -21.791  -7.138  -7.528  1.00  0.70           H  
ATOM   4235  N   GLY A 273     -28.109  -2.630  -4.027  1.00  0.75           N  
ATOM   4236  CA  GLY A 273     -29.360  -1.901  -3.861  1.00  0.75           C  
ATOM   4237  C   GLY A 273     -30.564  -2.757  -3.479  1.00  0.75           C  
ATOM   4238  O   GLY A 273     -31.705  -2.295  -3.573  1.00  0.75           O  
ATOM   4239  H   GLY A 273     -27.476  -2.663  -3.224  1.00  0.75           H  
ATOM   4240 1HA  GLY A 273     -29.211  -1.143  -3.092  1.00  0.75           H  
ATOM   4241 2HA  GLY A 273     -29.579  -1.366  -4.782  1.00  0.75           H  
ATOM   4242  N   TYR A 274     -30.338  -3.997  -3.068  1.00  0.82           N  
ATOM   4243  CA  TYR A 274     -31.445  -4.864  -2.725  1.00  0.82           C  
ATOM   4244  C   TYR A 274     -31.701  -4.841  -1.229  1.00  0.82           C  
ATOM   4245  O   TYR A 274     -30.783  -4.588  -0.448  1.00  0.82           O  
ATOM   4246  CB  TYR A 274     -31.184  -6.283  -3.187  1.00  0.82           C  
ATOM   4247  CG  TYR A 274     -31.218  -6.417  -4.646  1.00  0.82           C  
ATOM   4248  CD1 TYR A 274     -30.075  -6.232  -5.366  1.00  0.82           C  
ATOM   4249  CD2 TYR A 274     -32.401  -6.722  -5.274  1.00  0.82           C  
ATOM   4250  CE1 TYR A 274     -30.102  -6.361  -6.731  1.00  0.82           C  
ATOM   4251  CE2 TYR A 274     -32.434  -6.849  -6.630  1.00  0.82           C  
ATOM   4252  CZ  TYR A 274     -31.291  -6.675  -7.363  1.00  0.82           C  
ATOM   4253  OH  TYR A 274     -31.323  -6.815  -8.724  1.00  0.82           O  
ATOM   4254  H   TYR A 274     -29.387  -4.351  -2.959  1.00  0.82           H  
ATOM   4255  HA  TYR A 274     -32.305  -4.499  -3.265  1.00  0.82           H  
ATOM   4256 1HB  TYR A 274     -30.203  -6.592  -2.847  1.00  0.82           H  
ATOM   4257 2HB  TYR A 274     -31.910  -6.968  -2.752  1.00  0.82           H  
ATOM   4258  HD1 TYR A 274     -29.154  -5.988  -4.849  1.00  0.82           H  
ATOM   4259  HD2 TYR A 274     -33.309  -6.865  -4.688  1.00  0.82           H  
ATOM   4260  HE1 TYR A 274     -29.196  -6.220  -7.309  1.00  0.82           H  
ATOM   4261  HE2 TYR A 274     -33.370  -7.089  -7.127  1.00  0.82           H  
ATOM   4262  HH  TYR A 274     -30.474  -6.518  -9.094  1.00  0.82           H  
ATOM   4263  N   PRO A 275     -32.945  -5.056  -0.787  1.00  0.92           N  
ATOM   4264  CA  PRO A 275     -33.283  -5.189   0.602  1.00  0.92           C  
ATOM   4265  C   PRO A 275     -32.426  -6.274   1.207  1.00  0.92           C  
ATOM   4266  O   PRO A 275     -32.171  -7.302   0.575  1.00  0.92           O  
ATOM   4267  CB  PRO A 275     -34.755  -5.603   0.551  1.00  0.92           C  
ATOM   4268  CG  PRO A 275     -35.269  -5.000  -0.737  1.00  0.92           C  
ATOM   4269  CD  PRO A 275     -34.110  -5.115  -1.708  1.00  0.92           C  
ATOM   4270  HA  PRO A 275     -33.136  -4.229   1.117  1.00  0.92           H  
ATOM   4271 1HB  PRO A 275     -34.834  -6.700   0.576  1.00  0.92           H  
ATOM   4272 2HB  PRO A 275     -35.278  -5.226   1.441  1.00  0.92           H  
ATOM   4273 1HG  PRO A 275     -36.166  -5.542  -1.078  1.00  0.92           H  
ATOM   4274 2HG  PRO A 275     -35.576  -3.956  -0.570  1.00  0.92           H  
ATOM   4275 1HD  PRO A 275     -34.141  -6.064  -2.260  1.00  0.92           H  
ATOM   4276 2HD  PRO A 275     -34.167  -4.232  -2.361  1.00  0.92           H  
ATOM   4277  N   THR A 276     -31.976  -6.024   2.418  1.00  1.02           N  
ATOM   4278  CA  THR A 276     -31.155  -6.968   3.146  1.00  1.02           C  
ATOM   4279  C   THR A 276     -32.043  -7.920   3.922  1.00  1.02           C  
ATOM   4280  O   THR A 276     -33.219  -7.605   4.114  1.00  1.02           O  
ATOM   4281  CB  THR A 276     -30.207  -6.189   4.057  1.00  1.02           C  
ATOM   4282  OG1 THR A 276     -30.963  -5.407   4.991  1.00  1.02           O  
ATOM   4283  CG2 THR A 276     -29.332  -5.300   3.208  1.00  1.02           C  
ATOM   4284  H   THR A 276     -32.216  -5.149   2.858  1.00  1.02           H  
ATOM   4285  HA  THR A 276     -30.565  -7.548   2.436  1.00  1.02           H  
ATOM   4286  HB  THR A 276     -29.603  -6.860   4.611  1.00  1.02           H  
ATOM   4287  HG1 THR A 276     -31.431  -5.994   5.593  1.00  1.02           H  
ATOM   4288 1HG2 THR A 276     -28.650  -4.744   3.846  1.00  1.02           H  
ATOM   4289 2HG2 THR A 276     -28.764  -5.928   2.515  1.00  1.02           H  
ATOM   4290 3HG2 THR A 276     -29.950  -4.605   2.641  1.00  1.02           H  
ATOM   4291  N   THR A 277     -31.456  -9.034   4.397  1.00  1.11           N  
ATOM   4292  CA  THR A 277     -32.106 -10.109   5.163  1.00  1.11           C  
ATOM   4293  C   THR A 277     -32.037 -11.353   4.275  1.00  1.11           C  
ATOM   4294  O   THR A 277     -31.805 -11.245   3.067  1.00  1.11           O  
ATOM   4295  CB  THR A 277     -33.593  -9.802   5.573  1.00  1.11           C  
ATOM   4296  OG1 THR A 277     -33.631  -8.598   6.344  1.00  1.11           O  
ATOM   4297  CG2 THR A 277     -34.231 -10.911   6.458  1.00  1.11           C  
ATOM   4298  H   THR A 277     -30.483  -9.169   4.177  1.00  1.11           H  
ATOM   4299  HA  THR A 277     -31.534 -10.306   6.071  1.00  1.11           H  
ATOM   4300  HB  THR A 277     -34.218  -9.701   4.684  1.00  1.11           H  
ATOM   4301  HG1 THR A 277     -33.712  -7.869   5.717  1.00  1.11           H  
ATOM   4302 1HG2 THR A 277     -35.243 -10.605   6.717  1.00  1.11           H  
ATOM   4303 2HG2 THR A 277     -34.296 -11.852   5.950  1.00  1.11           H  
ATOM   4304 3HG2 THR A 277     -33.648 -11.028   7.366  1.00  1.11           H  
ATOM   4305  N   THR A 278     -32.165 -12.523   4.876  1.00  1.14           N  
ATOM   4306  CA  THR A 278     -32.207 -13.758   4.118  1.00  1.14           C  
ATOM   4307  C   THR A 278     -33.527 -13.702   3.374  1.00  1.14           C  
ATOM   4308  O   THR A 278     -34.254 -12.726   3.534  1.00  1.14           O  
ATOM   4309  CB  THR A 278     -32.122 -14.978   5.031  1.00  1.14           C  
ATOM   4310  OG1 THR A 278     -33.265 -15.006   5.897  1.00  1.14           O  
ATOM   4311  CG2 THR A 278     -30.864 -14.898   5.865  1.00  1.14           C  
ATOM   4312  H   THR A 278     -32.292 -12.552   5.877  1.00  1.14           H  
ATOM   4313  HA  THR A 278     -31.394 -13.783   3.399  1.00  1.14           H  
ATOM   4314  HB  THR A 278     -32.105 -15.887   4.430  1.00  1.14           H  
ATOM   4315  HG1 THR A 278     -34.070 -15.072   5.363  1.00  1.14           H  
ATOM   4316 1HG2 THR A 278     -30.805 -15.767   6.520  1.00  1.14           H  
ATOM   4317 2HG2 THR A 278     -29.996 -14.878   5.209  1.00  1.14           H  
ATOM   4318 3HG2 THR A 278     -30.885 -13.990   6.467  1.00  1.14           H  
ATOM   4319  N   GLU A 279     -33.808 -14.662   2.490  1.00  1.11           N  
ATOM   4320  CA  GLU A 279     -35.038 -14.663   1.662  1.00  1.11           C  
ATOM   4321  C   GLU A 279     -34.928 -13.630   0.525  1.00  1.11           C  
ATOM   4322  O   GLU A 279     -35.085 -13.978  -0.637  1.00  1.11           O  
ATOM   4323  CB  GLU A 279     -36.323 -14.447   2.490  1.00  1.11           C  
ATOM   4324  CG  GLU A 279     -36.636 -15.593   3.470  1.00  1.11           C  
ATOM   4325  CD  GLU A 279     -37.875 -15.346   4.300  1.00  1.11           C  
ATOM   4326  OE1 GLU A 279     -38.421 -14.274   4.212  1.00  1.11           O  
ATOM   4327  OE2 GLU A 279     -38.272 -16.234   5.018  1.00  1.11           O  
ATOM   4328  H   GLU A 279     -33.164 -15.436   2.386  1.00  1.11           H  
ATOM   4329  HA  GLU A 279     -35.124 -15.648   1.194  1.00  1.11           H  
ATOM   4330 1HB  GLU A 279     -36.339 -13.513   3.017  1.00  1.11           H  
ATOM   4331 2HB  GLU A 279     -37.166 -14.410   1.799  1.00  1.11           H  
ATOM   4332 1HG  GLU A 279     -36.769 -16.514   2.903  1.00  1.11           H  
ATOM   4333 2HG  GLU A 279     -35.784 -15.730   4.135  1.00  1.11           H  
ATOM   4334  N   ALA A 280     -34.565 -12.380   0.836  1.00  1.02           N  
ATOM   4335  CA  ALA A 280     -34.306 -11.368  -0.202  1.00  1.02           C  
ATOM   4336  C   ALA A 280     -33.213 -11.882  -1.131  1.00  1.02           C  
ATOM   4337  O   ALA A 280     -33.232 -11.663  -2.341  1.00  1.02           O  
ATOM   4338  CB  ALA A 280     -33.860 -10.053   0.404  1.00  1.02           C  
ATOM   4339  H   ALA A 280     -34.475 -12.145   1.821  1.00  1.02           H  
ATOM   4340  HA  ALA A 280     -35.219 -11.219  -0.778  1.00  1.02           H  
ATOM   4341 1HB  ALA A 280     -33.673  -9.324  -0.385  1.00  1.02           H  
ATOM   4342 2HB  ALA A 280     -34.632  -9.671   1.068  1.00  1.02           H  
ATOM   4343 3HB  ALA A 280     -32.942 -10.203   0.975  1.00  1.02           H  
ATOM   4344  N   GLN A 281     -32.299 -12.645  -0.549  1.00  0.92           N  
ATOM   4345  CA  GLN A 281     -31.164 -13.243  -1.228  1.00  0.92           C  
ATOM   4346  C   GLN A 281     -31.617 -14.206  -2.335  1.00  0.92           C  
ATOM   4347  O   GLN A 281     -30.866 -14.483  -3.270  1.00  0.92           O  
ATOM   4348  CB  GLN A 281     -30.338 -14.046  -0.219  1.00  0.92           C  
ATOM   4349  CG  GLN A 281     -29.610 -13.226   0.879  1.00  0.92           C  
ATOM   4350  CD  GLN A 281     -28.874 -14.161   1.846  1.00  0.92           C  
ATOM   4351  OE1 GLN A 281     -28.703 -15.345   1.528  1.00  0.92           O  
ATOM   4352  NE2 GLN A 281     -28.438 -13.681   3.011  1.00  0.92           N  
ATOM   4353  H   GLN A 281     -32.388 -12.783   0.448  1.00  0.92           H  
ATOM   4354  HA  GLN A 281     -30.557 -12.456  -1.668  1.00  0.92           H  
ATOM   4355 1HB  GLN A 281     -30.994 -14.762   0.281  1.00  0.92           H  
ATOM   4356 2HB  GLN A 281     -29.584 -14.626  -0.757  1.00  0.92           H  
ATOM   4357 1HG  GLN A 281     -28.891 -12.548   0.438  1.00  0.92           H  
ATOM   4358 2HG  GLN A 281     -30.348 -12.657   1.442  1.00  0.92           H  
ATOM   4359 1HE2 GLN A 281     -27.958 -14.290   3.642  1.00  0.92           H  
ATOM   4360 2HE2 GLN A 281     -28.551 -12.713   3.289  1.00  0.92           H  
ATOM   4361  N   ASP A 282     -32.824 -14.763  -2.201  1.00  0.83           N  
ATOM   4362  CA  ASP A 282     -33.331 -15.741  -3.142  1.00  0.83           C  
ATOM   4363  C   ASP A 282     -34.313 -15.111  -4.125  1.00  0.83           C  
ATOM   4364  O   ASP A 282     -34.948 -15.818  -4.911  1.00  0.83           O  
ATOM   4365  CB  ASP A 282     -34.043 -16.858  -2.368  1.00  0.83           C  
ATOM   4366  CG  ASP A 282     -33.097 -17.606  -1.434  1.00  0.83           C  
ATOM   4367  OD1 ASP A 282     -31.987 -17.887  -1.822  1.00  0.83           O  
ATOM   4368  OD2 ASP A 282     -33.476 -17.874  -0.319  1.00  0.83           O  
ATOM   4369  H   ASP A 282     -33.446 -14.479  -1.450  1.00  0.83           H  
ATOM   4370  HA  ASP A 282     -32.495 -16.160  -3.701  1.00  0.83           H  
ATOM   4371 1HB  ASP A 282     -34.853 -16.421  -1.775  1.00  0.83           H  
ATOM   4372 2HB  ASP A 282     -34.488 -17.563  -3.068  1.00  0.83           H  
ATOM   4373  N   SER A 283     -34.462 -13.785  -4.077  1.00  0.77           N  
ATOM   4374  CA  SER A 283     -35.423 -13.120  -4.938  1.00  0.77           C  
ATOM   4375  C   SER A 283     -35.085 -13.356  -6.397  1.00  0.77           C  
ATOM   4376  O   SER A 283     -33.915 -13.318  -6.790  1.00  0.77           O  
ATOM   4377  CB  SER A 283     -35.458 -11.632  -4.638  1.00  0.77           C  
ATOM   4378  OG  SER A 283     -36.341 -10.965  -5.503  1.00  0.77           O  
ATOM   4379  H   SER A 283     -33.918 -13.214  -3.430  1.00  0.77           H  
ATOM   4380  HA  SER A 283     -36.412 -13.539  -4.741  1.00  0.77           H  
ATOM   4381 1HB  SER A 283     -35.758 -11.473  -3.601  1.00  0.77           H  
ATOM   4382 2HB  SER A 283     -34.451 -11.223  -4.751  1.00  0.77           H  
ATOM   4383  HG  SER A 283     -36.142 -11.290  -6.393  1.00  0.77           H  
ATOM   4384  N   THR A 284     -36.106 -13.592  -7.218  1.00  0.74           N  
ATOM   4385  CA  THR A 284     -35.849 -13.800  -8.638  1.00  0.74           C  
ATOM   4386  C   THR A 284     -35.730 -12.452  -9.329  1.00  0.74           C  
ATOM   4387  O   THR A 284     -36.548 -11.556  -9.115  1.00  0.74           O  
ATOM   4388  CB  THR A 284     -36.928 -14.661  -9.313  1.00  0.74           C  
ATOM   4389  OG1 THR A 284     -36.991 -15.936  -8.662  1.00  0.74           O  
ATOM   4390  CG2 THR A 284     -36.549 -14.894 -10.789  1.00  0.74           C  
ATOM   4391  H   THR A 284     -37.049 -13.630  -6.857  1.00  0.74           H  
ATOM   4392  HA  THR A 284     -34.903 -14.319  -8.754  1.00  0.74           H  
ATOM   4393  HB  THR A 284     -37.895 -14.168  -9.250  1.00  0.74           H  
ATOM   4394  HG1 THR A 284     -36.133 -16.368  -8.724  1.00  0.74           H  
ATOM   4395 1HG2 THR A 284     -37.300 -15.520 -11.267  1.00  0.74           H  
ATOM   4396 2HG2 THR A 284     -36.491 -13.944 -11.316  1.00  0.74           H  
ATOM   4397 3HG2 THR A 284     -35.578 -15.392 -10.840  1.00  0.74           H  
ATOM   4398  N   LEU A 285     -34.679 -12.309 -10.108  1.00  0.72           N  
ATOM   4399  CA  LEU A 285     -34.361 -11.106 -10.835  1.00  0.72           C  
ATOM   4400  C   LEU A 285     -34.617 -11.331 -12.320  1.00  0.72           C  
ATOM   4401  O   LEU A 285     -34.610 -12.468 -12.791  1.00  0.72           O  
ATOM   4402  CB  LEU A 285     -32.891 -10.766 -10.612  1.00  0.72           C  
ATOM   4403  CG  LEU A 285     -32.467 -10.686  -9.153  1.00  0.72           C  
ATOM   4404  CD1 LEU A 285     -31.020 -10.381  -9.103  1.00  0.72           C  
ATOM   4405  CD2 LEU A 285     -33.279  -9.671  -8.425  1.00  0.72           C  
ATOM   4406  H   LEU A 285     -34.060 -13.097 -10.208  1.00  0.72           H  
ATOM   4407  HA  LEU A 285     -34.992 -10.293 -10.480  1.00  0.72           H  
ATOM   4408 1HB  LEU A 285     -32.283 -11.540 -11.085  1.00  0.72           H  
ATOM   4409 2HB  LEU A 285     -32.669  -9.812 -11.087  1.00  0.72           H  
ATOM   4410  HG  LEU A 285     -32.616 -11.660  -8.680  1.00  0.72           H  
ATOM   4411 1HD1 LEU A 285     -30.716 -10.340  -8.093  1.00  0.72           H  
ATOM   4412 2HD1 LEU A 285     -30.480 -11.162  -9.625  1.00  0.72           H  
ATOM   4413 3HD1 LEU A 285     -30.834  -9.422  -9.568  1.00  0.72           H  
ATOM   4414 1HD2 LEU A 285     -32.961  -9.638  -7.383  1.00  0.72           H  
ATOM   4415 2HD2 LEU A 285     -33.131  -8.701  -8.889  1.00  0.72           H  
ATOM   4416 3HD2 LEU A 285     -34.332  -9.939  -8.473  1.00  0.72           H  
ATOM   4417  N   SER A 286     -34.798 -10.247 -13.055  1.00  0.73           N  
ATOM   4418  CA  SER A 286     -34.966 -10.326 -14.502  1.00  0.73           C  
ATOM   4419  C   SER A 286     -33.913  -9.392 -15.102  1.00  0.73           C  
ATOM   4420  O   SER A 286     -34.155  -8.188 -15.200  1.00  0.73           O  
ATOM   4421  CB  SER A 286     -36.349  -9.906 -14.929  1.00  0.73           C  
ATOM   4422  OG  SER A 286     -36.489 -10.029 -16.318  1.00  0.73           O  
ATOM   4423  H   SER A 286     -34.814  -9.343 -12.605  1.00  0.73           H  
ATOM   4424  HA  SER A 286     -34.841 -11.355 -14.818  1.00  0.73           H  
ATOM   4425 1HB  SER A 286     -37.088 -10.537 -14.434  1.00  0.73           H  
ATOM   4426 2HB  SER A 286     -36.530  -8.877 -14.628  1.00  0.73           H  
ATOM   4427  HG  SER A 286     -36.413 -11.013 -16.499  1.00  0.73           H  
ATOM   4428  N   PRO A 287     -32.727  -9.908 -15.474  1.00  0.73           N  
ATOM   4429  CA  PRO A 287     -31.544  -9.140 -15.813  1.00  0.73           C  
ATOM   4430  C   PRO A 287     -31.750  -8.287 -17.028  1.00  0.73           C  
ATOM   4431  O   PRO A 287     -32.464  -8.680 -17.962  1.00  0.73           O  
ATOM   4432  CB  PRO A 287     -30.516 -10.227 -16.124  1.00  0.73           C  
ATOM   4433  CG  PRO A 287     -31.315 -11.460 -16.460  1.00  0.73           C  
ATOM   4434  CD  PRO A 287     -32.580 -11.362 -15.659  1.00  0.73           C  
ATOM   4435  HA  PRO A 287     -31.224  -8.531 -14.954  1.00  0.73           H  
ATOM   4436 1HB  PRO A 287     -29.885  -9.897 -16.967  1.00  0.73           H  
ATOM   4437 2HB  PRO A 287     -29.847 -10.355 -15.308  1.00  0.73           H  
ATOM   4438 1HG  PRO A 287     -31.486 -11.535 -17.546  1.00  0.73           H  
ATOM   4439 2HG  PRO A 287     -30.748 -12.328 -16.175  1.00  0.73           H  
ATOM   4440 1HD  PRO A 287     -33.389 -11.777 -16.287  1.00  0.73           H  
ATOM   4441 2HD  PRO A 287     -32.483 -11.883 -14.688  1.00  0.73           H  
ATOM   4442  N   ARG A 288     -31.077  -7.135 -17.029  1.00  0.75           N  
ATOM   4443  CA  ARG A 288     -31.163  -6.210 -18.143  1.00  0.75           C  
ATOM   4444  C   ARG A 288     -30.632  -6.827 -19.462  1.00  0.75           C  
ATOM   4445  O   ARG A 288     -31.176  -6.573 -20.536  1.00  0.75           O  
ATOM   4446  CB  ARG A 288     -30.495  -4.910 -17.763  1.00  0.75           C  
ATOM   4447  CG  ARG A 288     -31.293  -4.086 -16.727  1.00  0.75           C  
ATOM   4448  CD  ARG A 288     -30.661  -2.754 -16.342  1.00  0.75           C  
ATOM   4449  NE  ARG A 288     -30.583  -1.817 -17.479  1.00  0.75           N  
ATOM   4450  CZ  ARG A 288     -31.586  -1.083 -17.916  1.00  0.75           C  
ATOM   4451  NH1 ARG A 288     -32.763  -1.155 -17.356  1.00  0.75           N  
ATOM   4452  NH2 ARG A 288     -31.360  -0.289 -18.920  1.00  0.75           N  
ATOM   4453  H   ARG A 288     -30.487  -6.874 -16.230  1.00  0.75           H  
ATOM   4454  HA  ARG A 288     -32.207  -5.957 -18.272  1.00  0.75           H  
ATOM   4455 1HB  ARG A 288     -29.522  -5.119 -17.352  1.00  0.75           H  
ATOM   4456 2HB  ARG A 288     -30.374  -4.322 -18.591  1.00  0.75           H  
ATOM   4457 1HG  ARG A 288     -32.291  -3.888 -17.126  1.00  0.75           H  
ATOM   4458 2HG  ARG A 288     -31.382  -4.679 -15.814  1.00  0.75           H  
ATOM   4459 1HD  ARG A 288     -31.261  -2.280 -15.561  1.00  0.75           H  
ATOM   4460 2HD  ARG A 288     -29.653  -2.924 -15.962  1.00  0.75           H  
ATOM   4461  HE  ARG A 288     -29.692  -1.667 -17.964  1.00  0.75           H  
ATOM   4462 1HH1 ARG A 288     -32.912  -1.776 -16.569  1.00  0.75           H  
ATOM   4463 2HH1 ARG A 288     -33.524  -0.582 -17.685  1.00  0.75           H  
ATOM   4464 1HH2 ARG A 288     -30.406  -0.287 -19.315  1.00  0.75           H  
ATOM   4465 2HH2 ARG A 288     -32.107   0.290 -19.263  1.00  0.75           H  
ATOM   4466  N   GLY A 289     -29.635  -7.708 -19.363  1.00  0.77           N  
ATOM   4467  CA  GLY A 289     -29.079  -8.418 -20.509  1.00  0.77           C  
ATOM   4468  C   GLY A 289     -27.740  -7.919 -21.019  1.00  0.77           C  
ATOM   4469  O   GLY A 289     -27.274  -8.389 -22.057  1.00  0.77           O  
ATOM   4470  H   GLY A 289     -29.200  -7.848 -18.457  1.00  0.77           H  
ATOM   4471 1HA  GLY A 289     -28.970  -9.466 -20.235  1.00  0.77           H  
ATOM   4472 2HA  GLY A 289     -29.800  -8.382 -21.325  1.00  0.77           H  
ATOM   4473  N   TYR A 290     -27.069  -7.037 -20.290  1.00  0.80           N  
ATOM   4474  CA  TYR A 290     -25.795  -6.513 -20.793  1.00  0.80           C  
ATOM   4475  C   TYR A 290     -24.760  -7.614 -20.905  1.00  0.80           C  
ATOM   4476  O   TYR A 290     -23.991  -7.666 -21.862  1.00  0.80           O  
ATOM   4477  CB  TYR A 290     -25.228  -5.461 -19.862  1.00  0.80           C  
ATOM   4478  CG  TYR A 290     -25.980  -4.223 -19.771  1.00  0.80           C  
ATOM   4479  CD1 TYR A 290     -26.913  -4.141 -18.815  1.00  0.80           C  
ATOM   4480  CD2 TYR A 290     -25.724  -3.152 -20.595  1.00  0.80           C  
ATOM   4481  CE1 TYR A 290     -27.619  -3.019 -18.636  1.00  0.80           C  
ATOM   4482  CE2 TYR A 290     -26.447  -1.999 -20.418  1.00  0.80           C  
ATOM   4483  CZ  TYR A 290     -27.402  -1.924 -19.444  1.00  0.80           C  
ATOM   4484  OH  TYR A 290     -28.140  -0.761 -19.245  1.00  0.80           O  
ATOM   4485  H   TYR A 290     -27.444  -6.750 -19.380  1.00  0.80           H  
ATOM   4486  HA  TYR A 290     -25.957  -6.085 -21.782  1.00  0.80           H  
ATOM   4487 1HB  TYR A 290     -25.149  -5.882 -18.855  1.00  0.80           H  
ATOM   4488 2HB  TYR A 290     -24.227  -5.212 -20.185  1.00  0.80           H  
ATOM   4489  HD1 TYR A 290     -27.080  -4.995 -18.183  1.00  0.80           H  
ATOM   4490  HD2 TYR A 290     -24.953  -3.209 -21.366  1.00  0.80           H  
ATOM   4491  HE1 TYR A 290     -28.336  -2.993 -17.859  1.00  0.80           H  
ATOM   4492  HE2 TYR A 290     -26.253  -1.152 -21.027  1.00  0.80           H  
ATOM   4493  HH  TYR A 290     -27.853  -0.077 -19.924  1.00  0.80           H  
ATOM   4494  N   ARG A 291     -24.756  -8.507 -19.925  1.00  0.84           N  
ATOM   4495  CA  ARG A 291     -23.804  -9.603 -19.880  1.00  0.84           C  
ATOM   4496  C   ARG A 291     -23.953 -10.554 -21.062  1.00  0.84           C  
ATOM   4497  O   ARG A 291     -22.972 -11.123 -21.540  1.00  0.84           O  
ATOM   4498  CB  ARG A 291     -23.959 -10.339 -18.570  1.00  0.84           C  
ATOM   4499  CG  ARG A 291     -23.431  -9.565 -17.388  1.00  0.84           C  
ATOM   4500  CD  ARG A 291     -23.765 -10.183 -16.109  1.00  0.84           C  
ATOM   4501  NE  ARG A 291     -23.287 -11.540 -16.017  1.00  0.84           N  
ATOM   4502  CZ  ARG A 291     -22.005 -11.896 -15.740  1.00  0.84           C  
ATOM   4503  NH1 ARG A 291     -21.092 -10.970 -15.583  1.00  0.84           N  
ATOM   4504  NH2 ARG A 291     -21.656 -13.163 -15.642  1.00  0.84           N  
ATOM   4505  H   ARG A 291     -25.433  -8.409 -19.176  1.00  0.84           H  
ATOM   4506  HA  ARG A 291     -22.801  -9.178 -19.910  1.00  0.84           H  
ATOM   4507 1HB  ARG A 291     -25.017 -10.554 -18.386  1.00  0.84           H  
ATOM   4508 2HB  ARG A 291     -23.436 -11.294 -18.617  1.00  0.84           H  
ATOM   4509 1HG  ARG A 291     -22.347  -9.491 -17.456  1.00  0.84           H  
ATOM   4510 2HG  ARG A 291     -23.871  -8.563 -17.392  1.00  0.84           H  
ATOM   4511 1HD  ARG A 291     -23.321  -9.608 -15.308  1.00  0.84           H  
ATOM   4512 2HD  ARG A 291     -24.853 -10.196 -15.991  1.00  0.84           H  
ATOM   4513  HE  ARG A 291     -24.011 -12.266 -16.139  1.00  0.84           H  
ATOM   4514 1HH1 ARG A 291     -21.345  -9.992 -15.683  1.00  0.84           H  
ATOM   4515 2HH1 ARG A 291     -20.141 -11.233 -15.377  1.00  0.84           H  
ATOM   4516 1HH2 ARG A 291     -22.342 -13.889 -15.795  1.00  0.84           H  
ATOM   4517 2HH2 ARG A 291     -20.696 -13.403 -15.443  1.00  0.84           H  
ATOM   4518  N   ALA A 292     -25.186 -10.751 -21.524  1.00  0.89           N  
ATOM   4519  CA  ALA A 292     -25.405 -11.630 -22.663  1.00  0.89           C  
ATOM   4520  C   ALA A 292     -25.026 -10.904 -23.943  1.00  0.89           C  
ATOM   4521  O   ALA A 292     -24.335 -11.441 -24.806  1.00  0.89           O  
ATOM   4522  CB  ALA A 292     -26.849 -12.070 -22.723  1.00  0.89           C  
ATOM   4523  H   ALA A 292     -25.965 -10.264 -21.101  1.00  0.89           H  
ATOM   4524  HA  ALA A 292     -24.763 -12.503 -22.558  1.00  0.89           H  
ATOM   4525 1HB  ALA A 292     -27.001 -12.728 -23.577  1.00  0.89           H  
ATOM   4526 2HB  ALA A 292     -27.111 -12.596 -21.805  1.00  0.89           H  
ATOM   4527 3HB  ALA A 292     -27.462 -11.189 -22.829  1.00  0.89           H  
ATOM   4528  N   MET A 293     -25.416  -9.637 -24.027  1.00  0.94           N  
ATOM   4529  CA  MET A 293     -25.151  -8.805 -25.191  1.00  0.94           C  
ATOM   4530  C   MET A 293     -23.646  -8.638 -25.398  1.00  0.94           C  
ATOM   4531  O   MET A 293     -23.138  -8.692 -26.515  1.00  0.94           O  
ATOM   4532  CB  MET A 293     -25.879  -7.488 -24.985  1.00  0.94           C  
ATOM   4533  CG  MET A 293     -27.395  -7.651 -25.063  1.00  0.94           C  
ATOM   4534  SD  MET A 293     -27.987  -8.093 -26.667  1.00  0.94           S  
ATOM   4535  CE  MET A 293     -28.059  -6.506 -27.353  1.00  0.94           C  
ATOM   4536  H   MET A 293     -25.957  -9.228 -23.266  1.00  0.94           H  
ATOM   4537  HA  MET A 293     -25.562  -9.304 -26.060  1.00  0.94           H  
ATOM   4538 1HB  MET A 293     -25.633  -7.089 -24.006  1.00  0.94           H  
ATOM   4539 2HB  MET A 293     -25.570  -6.767 -25.726  1.00  0.94           H  
ATOM   4540 1HG  MET A 293     -27.702  -8.437 -24.386  1.00  0.94           H  
ATOM   4541 2HG  MET A 293     -27.877  -6.725 -24.751  1.00  0.94           H  
ATOM   4542 1HE  MET A 293     -28.393  -6.584 -28.356  1.00  0.94           H  
ATOM   4543 2HE  MET A 293     -28.756  -5.897 -26.777  1.00  0.94           H  
ATOM   4544 3HE  MET A 293     -27.111  -6.059 -27.321  1.00  0.94           H  
ATOM   4545  N   ALA A 294     -22.916  -8.565 -24.292  1.00  0.97           N  
ATOM   4546  CA  ALA A 294     -21.466  -8.446 -24.271  1.00  0.97           C  
ATOM   4547  C   ALA A 294     -20.783  -9.637 -24.965  1.00  0.97           C  
ATOM   4548  O   ALA A 294     -19.623  -9.537 -25.369  1.00  0.97           O  
ATOM   4549  CB  ALA A 294     -20.984  -8.340 -22.833  1.00  0.97           C  
ATOM   4550  H   ALA A 294     -23.397  -8.526 -23.396  1.00  0.97           H  
ATOM   4551  HA  ALA A 294     -21.197  -7.537 -24.811  1.00  0.97           H  
ATOM   4552 1HB  ALA A 294     -19.904  -8.216 -22.813  1.00  0.97           H  
ATOM   4553 2HB  ALA A 294     -21.460  -7.494 -22.356  1.00  0.97           H  
ATOM   4554 3HB  ALA A 294     -21.255  -9.247 -22.297  1.00  0.97           H  
ATOM   4555  N   GLY A 295     -21.481 -10.779 -25.071  1.00  0.98           N  
ATOM   4556  CA  GLY A 295     -20.945 -11.987 -25.683  1.00  0.98           C  
ATOM   4557  C   GLY A 295     -21.099 -12.003 -27.209  1.00  0.98           C  
ATOM   4558  O   GLY A 295     -20.680 -12.959 -27.868  1.00  0.98           O  
ATOM   4559  H   GLY A 295     -22.446 -10.820 -24.750  1.00  0.98           H  
ATOM   4560 1HA  GLY A 295     -19.894 -12.087 -25.417  1.00  0.98           H  
ATOM   4561 2HA  GLY A 295     -21.463 -12.847 -25.262  1.00  0.98           H  
ATOM   4562  N   ILE A 296     -21.687 -10.949 -27.772  1.00  0.99           N  
ATOM   4563  CA  ILE A 296     -21.907 -10.857 -29.207  1.00  0.99           C  
ATOM   4564  C   ILE A 296     -20.699 -10.127 -29.858  1.00  0.99           C  
ATOM   4565  O   ILE A 296     -20.544  -8.926 -29.655  1.00  0.99           O  
ATOM   4566  CB  ILE A 296     -23.218 -10.111 -29.452  1.00  0.99           C  
ATOM   4567  CG1 ILE A 296     -24.356 -10.877 -28.788  1.00  0.99           C  
ATOM   4568  CG2 ILE A 296     -23.444  -9.892 -30.891  1.00  0.99           C  
ATOM   4569  CD1 ILE A 296     -25.648 -10.152 -28.814  1.00  0.99           C  
ATOM   4570  H   ILE A 296     -22.025 -10.185 -27.183  1.00  0.99           H  
ATOM   4571  HA  ILE A 296     -22.048 -11.852 -29.592  1.00  0.99           H  
ATOM   4572  HB  ILE A 296     -23.164  -9.140 -28.961  1.00  0.99           H  
ATOM   4573 1HG1 ILE A 296     -24.478 -11.847 -29.258  1.00  0.99           H  
ATOM   4574 2HG1 ILE A 296     -24.091 -11.034 -27.736  1.00  0.99           H  
ATOM   4575 1HG2 ILE A 296     -24.354  -9.338 -31.033  1.00  0.99           H  
ATOM   4576 2HG2 ILE A 296     -22.610  -9.323 -31.259  1.00  0.99           H  
ATOM   4577 3HG2 ILE A 296     -23.505 -10.844 -31.418  1.00  0.99           H  
ATOM   4578 1HD1 ILE A 296     -26.378 -10.742 -28.292  1.00  0.99           H  
ATOM   4579 2HD1 ILE A 296     -25.537  -9.189 -28.326  1.00  0.99           H  
ATOM   4580 3HD1 ILE A 296     -25.958 -10.004 -29.829  1.00  0.99           H  
ATOM   4581  N   PRO A 297     -19.873 -10.810 -30.691  1.00  0.99           N  
ATOM   4582  CA  PRO A 297     -18.564 -10.372 -31.210  1.00  0.99           C  
ATOM   4583  C   PRO A 297     -18.375  -8.963 -31.784  1.00  0.99           C  
ATOM   4584  O   PRO A 297     -17.311  -8.377 -31.589  1.00  0.99           O  
ATOM   4585  CB  PRO A 297     -18.329 -11.383 -32.337  1.00  0.99           C  
ATOM   4586  CG  PRO A 297     -19.024 -12.631 -31.886  1.00  0.99           C  
ATOM   4587  CD  PRO A 297     -20.272 -12.155 -31.197  1.00  0.99           C  
ATOM   4588  HA  PRO A 297     -17.820 -10.535 -30.411  1.00  0.99           H  
ATOM   4589 1HB  PRO A 297     -18.723 -10.984 -33.284  1.00  0.99           H  
ATOM   4590 2HB  PRO A 297     -17.251 -11.531 -32.486  1.00  0.99           H  
ATOM   4591 1HG  PRO A 297     -19.242 -13.276 -32.750  1.00  0.99           H  
ATOM   4592 2HG  PRO A 297     -18.371 -13.210 -31.214  1.00  0.99           H  
ATOM   4593 1HD  PRO A 297     -21.126 -12.084 -31.889  1.00  0.99           H  
ATOM   4594 2HD  PRO A 297     -20.431 -12.868 -30.383  1.00  0.99           H  
ATOM   4595  N   ARG A 298     -19.365  -8.395 -32.471  1.00  0.99           N  
ATOM   4596  CA  ARG A 298     -19.170  -7.051 -33.028  1.00  0.99           C  
ATOM   4597  C   ARG A 298     -19.943  -6.002 -32.252  1.00  0.99           C  
ATOM   4598  O   ARG A 298     -19.930  -4.819 -32.606  1.00  0.99           O  
ATOM   4599  CB  ARG A 298     -19.616  -6.976 -34.483  1.00  0.99           C  
ATOM   4600  CG  ARG A 298     -18.870  -7.868 -35.445  1.00  0.99           C  
ATOM   4601  CD  ARG A 298     -19.431  -7.755 -36.816  1.00  0.99           C  
ATOM   4602  NE  ARG A 298     -18.729  -8.598 -37.767  1.00  0.99           N  
ATOM   4603  CZ  ARG A 298     -19.044  -8.694 -39.069  1.00  0.99           C  
ATOM   4604  NH1 ARG A 298     -20.045  -7.997 -39.545  1.00  0.99           N  
ATOM   4605  NH2 ARG A 298     -18.349  -9.489 -39.861  1.00  0.99           N  
ATOM   4606  H   ARG A 298     -20.234  -8.888 -32.662  1.00  0.99           H  
ATOM   4607  HA  ARG A 298     -18.111  -6.801 -32.984  1.00  0.99           H  
ATOM   4608 1HB  ARG A 298     -20.662  -7.185 -34.565  1.00  0.99           H  
ATOM   4609 2HB  ARG A 298     -19.471  -5.955 -34.844  1.00  0.99           H  
ATOM   4610 1HG  ARG A 298     -17.825  -7.570 -35.468  1.00  0.99           H  
ATOM   4611 2HG  ARG A 298     -18.948  -8.904 -35.117  1.00  0.99           H  
ATOM   4612 1HD  ARG A 298     -20.479  -8.060 -36.798  1.00  0.99           H  
ATOM   4613 2HD  ARG A 298     -19.363  -6.723 -37.155  1.00  0.99           H  
ATOM   4614  HE  ARG A 298     -17.950  -9.148 -37.426  1.00  0.99           H  
ATOM   4615 1HH1 ARG A 298     -20.565  -7.394 -38.918  1.00  0.99           H  
ATOM   4616 2HH1 ARG A 298     -20.294  -8.059 -40.522  1.00  0.99           H  
ATOM   4617 1HH2 ARG A 298     -17.578 -10.025 -39.487  1.00  0.99           H  
ATOM   4618 2HH2 ARG A 298     -18.587  -9.561 -40.839  1.00  0.99           H  
ATOM   4619  N   LEU A 299     -20.623  -6.409 -31.189  1.00  0.99           N  
ATOM   4620  CA  LEU A 299     -21.450  -5.454 -30.482  1.00  0.99           C  
ATOM   4621  C   LEU A 299     -20.617  -4.639 -29.509  1.00  0.99           C  
ATOM   4622  O   LEU A 299     -19.891  -5.180 -28.675  1.00  0.99           O  
ATOM   4623  CB  LEU A 299     -22.590  -6.149 -29.760  1.00  0.99           C  
ATOM   4624  CG  LEU A 299     -23.576  -5.243 -29.093  1.00  0.99           C  
ATOM   4625  CD1 LEU A 299     -24.318  -4.441 -30.140  1.00  0.99           C  
ATOM   4626  CD2 LEU A 299     -24.510  -6.043 -28.321  1.00  0.99           C  
ATOM   4627  H   LEU A 299     -20.567  -7.373 -30.855  1.00  0.99           H  
ATOM   4628  HA  LEU A 299     -21.887  -4.777 -31.205  1.00  0.99           H  
ATOM   4629 1HB  LEU A 299     -23.125  -6.765 -30.477  1.00  0.99           H  
ATOM   4630 2HB  LEU A 299     -22.169  -6.809 -28.992  1.00  0.99           H  
ATOM   4631  HG  LEU A 299     -23.055  -4.553 -28.431  1.00  0.99           H  
ATOM   4632 1HD1 LEU A 299     -25.033  -3.800 -29.641  1.00  0.99           H  
ATOM   4633 2HD1 LEU A 299     -23.614  -3.842 -30.710  1.00  0.99           H  
ATOM   4634 3HD1 LEU A 299     -24.841  -5.104 -30.808  1.00  0.99           H  
ATOM   4635 1HD2 LEU A 299     -25.185  -5.371 -27.858  1.00  0.99           H  
ATOM   4636 2HD2 LEU A 299     -25.047  -6.733 -28.966  1.00  0.99           H  
ATOM   4637 3HD2 LEU A 299     -23.964  -6.598 -27.574  1.00  0.99           H  
ATOM   4638  N   GLN A 300     -20.720  -3.326 -29.610  1.00  0.98           N  
ATOM   4639  CA  GLN A 300     -19.953  -2.467 -28.737  1.00  0.98           C  
ATOM   4640  C   GLN A 300     -20.807  -2.189 -27.515  1.00  0.98           C  
ATOM   4641  O   GLN A 300     -22.035  -2.274 -27.586  1.00  0.98           O  
ATOM   4642  CB  GLN A 300     -19.573  -1.179 -29.460  1.00  0.98           C  
ATOM   4643  CG  GLN A 300     -18.824  -1.421 -30.765  1.00  0.98           C  
ATOM   4644  CD  GLN A 300     -17.533  -2.161 -30.588  1.00  0.98           C  
ATOM   4645  OE1 GLN A 300     -16.625  -1.713 -29.871  1.00  0.98           O  
ATOM   4646  NE2 GLN A 300     -17.430  -3.311 -31.250  1.00  0.98           N  
ATOM   4647  H   GLN A 300     -21.324  -2.924 -30.311  1.00  0.98           H  
ATOM   4648  HA  GLN A 300     -19.049  -2.986 -28.421  1.00  0.98           H  
ATOM   4649 1HB  GLN A 300     -20.468  -0.617 -29.697  1.00  0.98           H  
ATOM   4650 2HB  GLN A 300     -18.956  -0.563 -28.809  1.00  0.98           H  
ATOM   4651 1HG  GLN A 300     -19.467  -2.022 -31.419  1.00  0.98           H  
ATOM   4652 2HG  GLN A 300     -18.608  -0.466 -31.236  1.00  0.98           H  
ATOM   4653 1HE2 GLN A 300     -16.599  -3.850 -31.180  1.00  0.98           H  
ATOM   4654 2HE2 GLN A 300     -18.200  -3.654 -31.825  1.00  0.98           H  
ATOM   4655  N   PHE A 301     -20.186  -1.806 -26.408  1.00  0.97           N  
ATOM   4656  CA  PHE A 301     -20.964  -1.557 -25.200  1.00  0.97           C  
ATOM   4657  C   PHE A 301     -21.960  -0.411 -25.346  1.00  0.97           C  
ATOM   4658  O   PHE A 301     -23.046  -0.454 -24.766  1.00  0.97           O  
ATOM   4659  CB  PHE A 301     -20.045  -1.334 -24.003  1.00  0.97           C  
ATOM   4660  CG  PHE A 301     -19.458  -2.632 -23.493  1.00  0.97           C  
ATOM   4661  CD1 PHE A 301     -18.090  -2.881 -23.517  1.00  0.97           C  
ATOM   4662  CD2 PHE A 301     -20.298  -3.623 -23.001  1.00  0.97           C  
ATOM   4663  CE1 PHE A 301     -17.586  -4.090 -23.047  1.00  0.97           C  
ATOM   4664  CE2 PHE A 301     -19.792  -4.812 -22.544  1.00  0.97           C  
ATOM   4665  CZ  PHE A 301     -18.441  -5.052 -22.561  1.00  0.97           C  
ATOM   4666  H   PHE A 301     -19.178  -1.732 -26.390  1.00  0.97           H  
ATOM   4667  HA  PHE A 301     -21.533  -2.463 -24.990  1.00  0.97           H  
ATOM   4668 1HB  PHE A 301     -19.229  -0.667 -24.277  1.00  0.97           H  
ATOM   4669 2HB  PHE A 301     -20.602  -0.865 -23.194  1.00  0.97           H  
ATOM   4670  HD1 PHE A 301     -17.411  -2.120 -23.903  1.00  0.97           H  
ATOM   4671  HD2 PHE A 301     -21.375  -3.447 -22.980  1.00  0.97           H  
ATOM   4672  HE1 PHE A 301     -16.511  -4.275 -23.066  1.00  0.97           H  
ATOM   4673  HE2 PHE A 301     -20.465  -5.560 -22.163  1.00  0.97           H  
ATOM   4674  HZ  PHE A 301     -18.049  -6.000 -22.194  1.00  0.97           H  
ATOM   4675  N   ALA A 302     -21.620   0.615 -26.127  1.00  0.96           N  
ATOM   4676  CA  ALA A 302     -22.566   1.712 -26.321  1.00  0.96           C  
ATOM   4677  C   ALA A 302     -23.854   1.192 -26.953  1.00  0.96           C  
ATOM   4678  O   ALA A 302     -24.958   1.615 -26.599  1.00  0.96           O  
ATOM   4679  CB  ALA A 302     -21.963   2.778 -27.215  1.00  0.96           C  
ATOM   4680  H   ALA A 302     -20.723   0.626 -26.588  1.00  0.96           H  
ATOM   4681  HA  ALA A 302     -22.807   2.137 -25.347  1.00  0.96           H  
ATOM   4682 1HB  ALA A 302     -22.677   3.590 -27.344  1.00  0.96           H  
ATOM   4683 2HB  ALA A 302     -21.051   3.162 -26.762  1.00  0.96           H  
ATOM   4684 3HB  ALA A 302     -21.731   2.341 -28.189  1.00  0.96           H  
ATOM   4685  N   HIS A 303     -23.704   0.256 -27.886  1.00  0.93           N  
ATOM   4686  CA  HIS A 303     -24.835  -0.303 -28.598  1.00  0.93           C  
ATOM   4687  C   HIS A 303     -25.585  -1.280 -27.721  1.00  0.93           C  
ATOM   4688  O   HIS A 303     -26.818  -1.322 -27.735  1.00  0.93           O  
ATOM   4689  CB  HIS A 303     -24.383  -0.995 -29.868  1.00  0.93           C  
ATOM   4690  CG  HIS A 303     -23.929  -0.092 -30.951  1.00  0.93           C  
ATOM   4691  ND1 HIS A 303     -22.655   0.431 -31.041  1.00  0.93           N  
ATOM   4692  CD2 HIS A 303     -24.601   0.378 -31.989  1.00  0.93           C  
ATOM   4693  CE1 HIS A 303     -22.581   1.178 -32.135  1.00  0.93           C  
ATOM   4694  NE2 HIS A 303     -23.759   1.149 -32.723  1.00  0.93           N  
ATOM   4695  H   HIS A 303     -22.775  -0.079 -28.102  1.00  0.93           H  
ATOM   4696  HA  HIS A 303     -25.524   0.494 -28.875  1.00  0.93           H  
ATOM   4697 1HB  HIS A 303     -23.559  -1.663 -29.628  1.00  0.93           H  
ATOM   4698 2HB  HIS A 303     -25.192  -1.592 -30.254  1.00  0.93           H  
ATOM   4699  HD2 HIS A 303     -25.622   0.183 -32.215  1.00  0.93           H  
ATOM   4700  HE1 HIS A 303     -21.703   1.715 -32.487  1.00  0.93           H  
ATOM   4701  HE2 HIS A 303     -24.080   1.597 -33.591  1.00  0.93           H  
ATOM   4702  N   ALA A 304     -24.842  -2.055 -26.925  1.00  0.89           N  
ATOM   4703  CA  ALA A 304     -25.472  -3.004 -26.026  1.00  0.89           C  
ATOM   4704  C   ALA A 304     -26.375  -2.250 -25.075  1.00  0.89           C  
ATOM   4705  O   ALA A 304     -27.499  -2.666 -24.814  1.00  0.89           O  
ATOM   4706  CB  ALA A 304     -24.430  -3.784 -25.240  1.00  0.89           C  
ATOM   4707  H   ALA A 304     -23.825  -1.993 -26.970  1.00  0.89           H  
ATOM   4708  HA  ALA A 304     -26.083  -3.684 -26.613  1.00  0.89           H  
ATOM   4709 1HB  ALA A 304     -24.928  -4.487 -24.576  1.00  0.89           H  
ATOM   4710 2HB  ALA A 304     -23.779  -4.325 -25.925  1.00  0.89           H  
ATOM   4711 3HB  ALA A 304     -23.838  -3.089 -24.653  1.00  0.89           H  
ATOM   4712  N   ASP A 305     -25.923  -1.079 -24.629  1.00  0.86           N  
ATOM   4713  CA  ASP A 305     -26.698  -0.278 -23.704  1.00  0.86           C  
ATOM   4714  C   ASP A 305     -27.907   0.308 -24.402  1.00  0.86           C  
ATOM   4715  O   ASP A 305     -29.010   0.255 -23.860  1.00  0.86           O  
ATOM   4716  CB  ASP A 305     -25.798   0.791 -23.049  1.00  0.86           C  
ATOM   4717  CG  ASP A 305     -26.428   1.580 -21.854  1.00  0.86           C  
ATOM   4718  OD1 ASP A 305     -27.353   1.085 -21.224  1.00  0.86           O  
ATOM   4719  OD2 ASP A 305     -25.955   2.661 -21.560  1.00  0.86           O  
ATOM   4720  H   ASP A 305     -24.984  -0.770 -24.883  1.00  0.86           H  
ATOM   4721  HA  ASP A 305     -27.078  -0.933 -22.936  1.00  0.86           H  
ATOM   4722 1HB  ASP A 305     -24.877   0.315 -22.706  1.00  0.86           H  
ATOM   4723 2HB  ASP A 305     -25.503   1.513 -23.820  1.00  0.86           H  
ATOM   4724  N   LEU A 306     -27.762   0.824 -25.616  1.00  0.83           N  
ATOM   4725  CA  LEU A 306     -28.952   1.355 -26.265  1.00  0.83           C  
ATOM   4726  C   LEU A 306     -30.000   0.251 -26.476  1.00  0.83           C  
ATOM   4727  O   LEU A 306     -31.194   0.479 -26.255  1.00  0.83           O  
ATOM   4728  CB  LEU A 306     -28.575   2.016 -27.588  1.00  0.83           C  
ATOM   4729  CG  LEU A 306     -27.761   3.307 -27.430  1.00  0.83           C  
ATOM   4730  CD1 LEU A 306     -27.285   3.786 -28.787  1.00  0.83           C  
ATOM   4731  CD2 LEU A 306     -28.628   4.353 -26.746  1.00  0.83           C  
ATOM   4732  H   LEU A 306     -26.843   0.884 -26.061  1.00  0.83           H  
ATOM   4733  HA  LEU A 306     -29.384   2.113 -25.612  1.00  0.83           H  
ATOM   4734 1HB  LEU A 306     -27.988   1.310 -28.177  1.00  0.83           H  
ATOM   4735 2HB  LEU A 306     -29.480   2.257 -28.135  1.00  0.83           H  
ATOM   4736  HG  LEU A 306     -26.890   3.110 -26.819  1.00  0.83           H  
ATOM   4737 1HD1 LEU A 306     -26.700   4.695 -28.669  1.00  0.83           H  
ATOM   4738 2HD1 LEU A 306     -26.670   3.015 -29.253  1.00  0.83           H  
ATOM   4739 3HD1 LEU A 306     -28.144   3.990 -29.409  1.00  0.83           H  
ATOM   4740 1HD2 LEU A 306     -28.054   5.271 -26.619  1.00  0.83           H  
ATOM   4741 2HD2 LEU A 306     -29.507   4.554 -27.361  1.00  0.83           H  
ATOM   4742 3HD2 LEU A 306     -28.941   3.982 -25.770  1.00  0.83           H  
ATOM   4743  N   LEU A 307     -29.553  -0.956 -26.851  1.00  0.81           N  
ATOM   4744  CA  LEU A 307     -30.472  -2.080 -27.025  1.00  0.81           C  
ATOM   4745  C   LEU A 307     -31.091  -2.527 -25.710  1.00  0.81           C  
ATOM   4746  O   LEU A 307     -32.298  -2.760 -25.625  1.00  0.81           O  
ATOM   4747  CB  LEU A 307     -29.747  -3.235 -27.716  1.00  0.81           C  
ATOM   4748  CG  LEU A 307     -29.464  -2.979 -29.213  1.00  0.81           C  
ATOM   4749  CD1 LEU A 307     -28.580  -4.044 -29.801  1.00  0.81           C  
ATOM   4750  CD2 LEU A 307     -30.796  -2.986 -29.902  1.00  0.81           C  
ATOM   4751  H   LEU A 307     -28.558  -1.093 -27.028  1.00  0.81           H  
ATOM   4752  HA  LEU A 307     -31.279  -1.758 -27.676  1.00  0.81           H  
ATOM   4753 1HB  LEU A 307     -28.791  -3.395 -27.212  1.00  0.81           H  
ATOM   4754 2HB  LEU A 307     -30.337  -4.126 -27.640  1.00  0.81           H  
ATOM   4755  HG  LEU A 307     -28.969  -2.012 -29.340  1.00  0.81           H  
ATOM   4756 1HD1 LEU A 307     -28.420  -3.843 -30.857  1.00  0.81           H  
ATOM   4757 2HD1 LEU A 307     -27.620  -4.053 -29.282  1.00  0.81           H  
ATOM   4758 3HD1 LEU A 307     -29.069  -4.989 -29.695  1.00  0.81           H  
ATOM   4759 1HD2 LEU A 307     -30.697  -2.810 -30.966  1.00  0.81           H  
ATOM   4760 2HD2 LEU A 307     -31.258  -3.940 -29.739  1.00  0.81           H  
ATOM   4761 3HD2 LEU A 307     -31.399  -2.226 -29.465  1.00  0.81           H  
ATOM   4762  N   VAL A 308     -30.310  -2.580 -24.646  1.00  0.79           N  
ATOM   4763  CA  VAL A 308     -30.894  -2.952 -23.377  1.00  0.79           C  
ATOM   4764  C   VAL A 308     -31.941  -1.943 -22.948  1.00  0.79           C  
ATOM   4765  O   VAL A 308     -33.025  -2.321 -22.516  1.00  0.79           O  
ATOM   4766  CB  VAL A 308     -29.832  -3.091 -22.285  1.00  0.79           C  
ATOM   4767  CG1 VAL A 308     -30.497  -3.209 -21.013  1.00  0.79           C  
ATOM   4768  CG2 VAL A 308     -28.981  -4.383 -22.496  1.00  0.79           C  
ATOM   4769  H   VAL A 308     -29.311  -2.390 -24.713  1.00  0.79           H  
ATOM   4770  HA  VAL A 308     -31.386  -3.916 -23.493  1.00  0.79           H  
ATOM   4771  HB  VAL A 308     -29.195  -2.204 -22.284  1.00  0.79           H  
ATOM   4772 1HG1 VAL A 308     -29.746  -3.291 -20.289  1.00  0.79           H  
ATOM   4773 2HG1 VAL A 308     -31.097  -2.330 -20.829  1.00  0.79           H  
ATOM   4774 3HG1 VAL A 308     -31.137  -4.089 -21.004  1.00  0.79           H  
ATOM   4775 1HG2 VAL A 308     -28.251  -4.464 -21.702  1.00  0.79           H  
ATOM   4776 2HG2 VAL A 308     -29.634  -5.251 -22.465  1.00  0.79           H  
ATOM   4777 3HG2 VAL A 308     -28.474  -4.354 -23.445  1.00  0.79           H  
ATOM   4778  N   ARG A 309     -31.641  -0.656 -23.084  1.00  0.78           N  
ATOM   4779  CA  ARG A 309     -32.590   0.356 -22.661  1.00  0.78           C  
ATOM   4780  C   ARG A 309     -33.871   0.277 -23.480  1.00  0.78           C  
ATOM   4781  O   ARG A 309     -34.973   0.370 -22.935  1.00  0.78           O  
ATOM   4782  CB  ARG A 309     -31.988   1.738 -22.851  1.00  0.78           C  
ATOM   4783  CG  ARG A 309     -30.835   2.073 -21.936  1.00  0.78           C  
ATOM   4784  CD  ARG A 309     -30.285   3.402 -22.251  1.00  0.78           C  
ATOM   4785  NE  ARG A 309     -29.039   3.635 -21.581  1.00  0.78           N  
ATOM   4786  CZ  ARG A 309     -28.477   4.843 -21.386  1.00  0.78           C  
ATOM   4787  NH1 ARG A 309     -29.105   5.941 -21.752  1.00  0.78           N  
ATOM   4788  NH2 ARG A 309     -27.288   4.915 -20.831  1.00  0.78           N  
ATOM   4789  H   ARG A 309     -30.734  -0.377 -23.458  1.00  0.78           H  
ATOM   4790  HA  ARG A 309     -32.827   0.196 -21.611  1.00  0.78           H  
ATOM   4791 1HB  ARG A 309     -31.617   1.823 -23.874  1.00  0.78           H  
ATOM   4792 2HB  ARG A 309     -32.758   2.494 -22.717  1.00  0.78           H  
ATOM   4793 1HG  ARG A 309     -31.194   2.088 -20.914  1.00  0.78           H  
ATOM   4794 2HG  ARG A 309     -30.045   1.337 -22.016  1.00  0.78           H  
ATOM   4795 1HD  ARG A 309     -30.106   3.464 -23.325  1.00  0.78           H  
ATOM   4796 2HD  ARG A 309     -30.986   4.175 -21.950  1.00  0.78           H  
ATOM   4797  HE  ARG A 309     -28.492   2.797 -21.290  1.00  0.78           H  
ATOM   4798 1HH1 ARG A 309     -30.017   5.882 -22.182  1.00  0.78           H  
ATOM   4799 2HH1 ARG A 309     -28.672   6.840 -21.604  1.00  0.78           H  
ATOM   4800 1HH2 ARG A 309     -26.788   4.038 -20.613  1.00  0.78           H  
ATOM   4801 2HH2 ARG A 309     -26.845   5.801 -20.683  1.00  0.78           H  
ATOM   4802  N   ALA A 310     -33.728   0.068 -24.792  1.00  0.77           N  
ATOM   4803  CA  ALA A 310     -34.860  -0.024 -25.702  1.00  0.77           C  
ATOM   4804  C   ALA A 310     -35.792  -1.186 -25.397  1.00  0.77           C  
ATOM   4805  O   ALA A 310     -37.013  -1.059 -25.513  1.00  0.77           O  
ATOM   4806  CB  ALA A 310     -34.355  -0.182 -27.111  1.00  0.77           C  
ATOM   4807  H   ALA A 310     -32.792   0.005 -25.191  1.00  0.77           H  
ATOM   4808  HA  ALA A 310     -35.432   0.899 -25.617  1.00  0.77           H  
ATOM   4809 1HB  ALA A 310     -35.200  -0.220 -27.793  1.00  0.77           H  
ATOM   4810 2HB  ALA A 310     -33.711   0.659 -27.363  1.00  0.77           H  
ATOM   4811 3HB  ALA A 310     -33.786  -1.104 -27.185  1.00  0.77           H  
ATOM   4812  N   PHE A 311     -35.216  -2.319 -25.012  1.00  0.77           N  
ATOM   4813  CA  PHE A 311     -36.000  -3.514 -24.759  1.00  0.77           C  
ATOM   4814  C   PHE A 311     -36.177  -3.857 -23.274  1.00  0.77           C  
ATOM   4815  O   PHE A 311     -36.902  -4.792 -22.922  1.00  0.77           O  
ATOM   4816  CB  PHE A 311     -35.365  -4.651 -25.545  1.00  0.77           C  
ATOM   4817  CG  PHE A 311     -35.482  -4.438 -27.046  1.00  0.77           C  
ATOM   4818  CD1 PHE A 311     -34.421  -3.967 -27.802  1.00  0.77           C  
ATOM   4819  CD2 PHE A 311     -36.665  -4.707 -27.696  1.00  0.77           C  
ATOM   4820  CE1 PHE A 311     -34.539  -3.767 -29.145  1.00  0.77           C  
ATOM   4821  CE2 PHE A 311     -36.782  -4.505 -29.057  1.00  0.77           C  
ATOM   4822  CZ  PHE A 311     -35.709  -4.032 -29.776  1.00  0.77           C  
ATOM   4823  H   PHE A 311     -34.197  -2.369 -24.951  1.00  0.77           H  
ATOM   4824  HA  PHE A 311     -36.993  -3.350 -25.174  1.00  0.77           H  
ATOM   4825 1HB  PHE A 311     -34.312  -4.708 -25.289  1.00  0.77           H  
ATOM   4826 2HB  PHE A 311     -35.826  -5.588 -25.287  1.00  0.77           H  
ATOM   4827  HD1 PHE A 311     -33.490  -3.749 -27.321  1.00  0.77           H  
ATOM   4828  HD2 PHE A 311     -37.516  -5.084 -27.123  1.00  0.77           H  
ATOM   4829  HE1 PHE A 311     -33.695  -3.397 -29.712  1.00  0.77           H  
ATOM   4830  HE2 PHE A 311     -37.725  -4.722 -29.560  1.00  0.77           H  
ATOM   4831  HZ  PHE A 311     -35.795  -3.870 -30.838  1.00  0.77           H  
ATOM   4832  N   GLY A 312     -35.528  -3.112 -22.386  1.00  0.78           N  
ATOM   4833  CA  GLY A 312     -35.668  -3.285 -20.940  1.00  0.78           C  
ATOM   4834  C   GLY A 312     -34.861  -4.433 -20.332  1.00  0.78           C  
ATOM   4835  O   GLY A 312     -34.016  -4.217 -19.460  1.00  0.78           O  
ATOM   4836  H   GLY A 312     -34.889  -2.393 -22.710  1.00  0.78           H  
ATOM   4837 1HA  GLY A 312     -35.368  -2.355 -20.459  1.00  0.78           H  
ATOM   4838 2HA  GLY A 312     -36.722  -3.424 -20.704  1.00  0.78           H  
ATOM   4839  N   THR A 313     -35.168  -5.654 -20.775  1.00  0.78           N  
ATOM   4840  CA  THR A 313     -34.517  -6.870 -20.268  1.00  0.78           C  
ATOM   4841  C   THR A 313     -33.966  -7.791 -21.324  1.00  0.78           C  
ATOM   4842  O   THR A 313     -34.322  -7.698 -22.504  1.00  0.78           O  
ATOM   4843  CB  THR A 313     -35.479  -7.729 -19.435  1.00  0.78           C  
ATOM   4844  OG1 THR A 313     -36.569  -8.204 -20.291  1.00  0.78           O  
ATOM   4845  CG2 THR A 313     -36.022  -6.947 -18.255  1.00  0.78           C  
ATOM   4846  H   THR A 313     -35.885  -5.696 -21.496  1.00  0.78           H  
ATOM   4847  HA  THR A 313     -33.696  -6.573 -19.643  1.00  0.78           H  
ATOM   4848  HB  THR A 313     -34.941  -8.593 -19.039  1.00  0.78           H  
ATOM   4849  HG1 THR A 313     -37.256  -8.590 -19.730  1.00  0.78           H  
ATOM   4850 1HG2 THR A 313     -36.687  -7.585 -17.671  1.00  0.78           H  
ATOM   4851 2HG2 THR A 313     -35.186  -6.624 -17.627  1.00  0.78           H  
ATOM   4852 3HG2 THR A 313     -36.571  -6.079 -18.605  1.00  0.78           H  
ATOM   4853  N   LEU A 314     -33.184  -8.771 -20.871  1.00  0.78           N  
ATOM   4854  CA  LEU A 314     -32.674  -9.775 -21.786  1.00  0.78           C  
ATOM   4855  C   LEU A 314     -33.800 -10.481 -22.503  1.00  0.78           C  
ATOM   4856  O   LEU A 314     -33.674 -10.802 -23.679  1.00  0.78           O  
ATOM   4857  CB  LEU A 314     -31.803 -10.815 -21.096  1.00  0.78           C  
ATOM   4858  CG  LEU A 314     -31.193 -11.826 -22.069  1.00  0.78           C  
ATOM   4859  CD1 LEU A 314     -30.380 -11.076 -23.133  1.00  0.78           C  
ATOM   4860  CD2 LEU A 314     -30.310 -12.784 -21.310  1.00  0.78           C  
ATOM   4861  H   LEU A 314     -32.920  -8.776 -19.881  1.00  0.78           H  
ATOM   4862  HA  LEU A 314     -32.062  -9.274 -22.527  1.00  0.78           H  
ATOM   4863 1HB  LEU A 314     -31.036 -10.337 -20.538  1.00  0.78           H  
ATOM   4864 2HB  LEU A 314     -32.426 -11.373 -20.394  1.00  0.78           H  
ATOM   4865  HG  LEU A 314     -31.981 -12.375 -22.555  1.00  0.78           H  
ATOM   4866 1HD1 LEU A 314     -29.947 -11.789 -23.832  1.00  0.78           H  
ATOM   4867 2HD1 LEU A 314     -31.030 -10.398 -23.671  1.00  0.78           H  
ATOM   4868 3HD1 LEU A 314     -29.593 -10.509 -22.657  1.00  0.78           H  
ATOM   4869 1HD2 LEU A 314     -29.879 -13.508 -21.997  1.00  0.78           H  
ATOM   4870 2HD2 LEU A 314     -29.512 -12.233 -20.814  1.00  0.78           H  
ATOM   4871 3HD2 LEU A 314     -30.907 -13.289 -20.576  1.00  0.78           H  
ATOM   4872  N   GLN A 315     -34.908 -10.744 -21.813  1.00  0.78           N  
ATOM   4873  CA  GLN A 315     -35.996 -11.446 -22.473  1.00  0.78           C  
ATOM   4874  C   GLN A 315     -36.573 -10.565 -23.573  1.00  0.78           C  
ATOM   4875  O   GLN A 315     -36.919 -11.050 -24.656  1.00  0.78           O  
ATOM   4876  CB  GLN A 315     -37.078 -11.821 -21.470  1.00  0.78           C  
ATOM   4877  CG  GLN A 315     -36.604 -12.784 -20.437  1.00  0.78           C  
ATOM   4878  CD  GLN A 315     -36.101 -14.069 -21.022  1.00  0.78           C  
ATOM   4879  OE1 GLN A 315     -36.783 -14.733 -21.807  1.00  0.78           O  
ATOM   4880  NE2 GLN A 315     -34.896 -14.426 -20.636  1.00  0.78           N  
ATOM   4881  H   GLN A 315     -34.987 -10.457 -20.846  1.00  0.78           H  
ATOM   4882  HA  GLN A 315     -35.603 -12.354 -22.927  1.00  0.78           H  
ATOM   4883 1HB  GLN A 315     -37.431 -10.925 -20.961  1.00  0.78           H  
ATOM   4884 2HB  GLN A 315     -37.926 -12.263 -21.991  1.00  0.78           H  
ATOM   4885 1HG  GLN A 315     -35.792 -12.330 -19.865  1.00  0.78           H  
ATOM   4886 2HG  GLN A 315     -37.438 -13.015 -19.771  1.00  0.78           H  
ATOM   4887 1HE2 GLN A 315     -34.487 -15.292 -20.959  1.00  0.78           H  
ATOM   4888 2HE2 GLN A 315     -34.383 -13.857 -19.991  1.00  0.78           H  
ATOM   4889  N   GLY A 316     -36.629  -9.252 -23.324  1.00  0.78           N  
ATOM   4890  CA  GLY A 316     -37.116  -8.335 -24.353  1.00  0.78           C  
ATOM   4891  C   GLY A 316     -36.222  -8.417 -25.594  1.00  0.78           C  
ATOM   4892  O   GLY A 316     -36.705  -8.395 -26.729  1.00  0.78           O  
ATOM   4893  H   GLY A 316     -36.359  -8.884 -22.404  1.00  0.78           H  
ATOM   4894 1HA  GLY A 316     -38.143  -8.583 -24.611  1.00  0.78           H  
ATOM   4895 2HA  GLY A 316     -37.110  -7.319 -23.957  1.00  0.78           H  
ATOM   4896  N   LEU A 317     -34.912  -8.534 -25.364  1.00  0.78           N  
ATOM   4897  CA  LEU A 317     -33.933  -8.648 -26.438  1.00  0.78           C  
ATOM   4898  C   LEU A 317     -34.010  -9.985 -27.167  1.00  0.78           C  
ATOM   4899  O   LEU A 317     -33.987 -10.032 -28.394  1.00  0.78           O  
ATOM   4900  CB  LEU A 317     -32.543  -8.450 -25.849  1.00  0.78           C  
ATOM   4901  CG  LEU A 317     -32.262  -7.044 -25.408  1.00  0.78           C  
ATOM   4902  CD1 LEU A 317     -31.018  -6.981 -24.584  1.00  0.78           C  
ATOM   4903  CD2 LEU A 317     -32.083  -6.221 -26.653  1.00  0.78           C  
ATOM   4904  H   LEU A 317     -34.597  -8.516 -24.390  1.00  0.78           H  
ATOM   4905  HA  LEU A 317     -34.128  -7.854 -27.159  1.00  0.78           H  
ATOM   4906 1HB  LEU A 317     -32.428  -9.094 -25.000  1.00  0.78           H  
ATOM   4907 2HB  LEU A 317     -31.808  -8.717 -26.587  1.00  0.78           H  
ATOM   4908  HG  LEU A 317     -33.094  -6.665 -24.812  1.00  0.78           H  
ATOM   4909 1HD1 LEU A 317     -30.826  -5.961 -24.312  1.00  0.78           H  
ATOM   4910 2HD1 LEU A 317     -31.132  -7.575 -23.686  1.00  0.78           H  
ATOM   4911 3HD1 LEU A 317     -30.218  -7.355 -25.154  1.00  0.78           H  
ATOM   4912 1HD2 LEU A 317     -31.889  -5.204 -26.365  1.00  0.78           H  
ATOM   4913 2HD2 LEU A 317     -31.246  -6.608 -27.232  1.00  0.78           H  
ATOM   4914 3HD2 LEU A 317     -32.985  -6.273 -27.250  1.00  0.78           H  
ATOM   4915  N   LEU A 318     -34.186 -11.072 -26.424  1.00  0.76           N  
ATOM   4916  CA  LEU A 318     -34.264 -12.398 -27.027  1.00  0.76           C  
ATOM   4917  C   LEU A 318     -35.493 -12.500 -27.922  1.00  0.76           C  
ATOM   4918  O   LEU A 318     -35.484 -13.197 -28.938  1.00  0.76           O  
ATOM   4919  CB  LEU A 318     -34.306 -13.473 -25.937  1.00  0.76           C  
ATOM   4920  CG  LEU A 318     -32.991 -13.651 -25.120  1.00  0.76           C  
ATOM   4921  CD1 LEU A 318     -33.230 -14.577 -23.955  1.00  0.76           C  
ATOM   4922  CD2 LEU A 318     -31.924 -14.194 -26.004  1.00  0.76           C  
ATOM   4923  H   LEU A 318     -34.217 -10.980 -25.413  1.00  0.76           H  
ATOM   4924  HA  LEU A 318     -33.377 -12.553 -27.637  1.00  0.76           H  
ATOM   4925 1HB  LEU A 318     -35.100 -13.214 -25.235  1.00  0.76           H  
ATOM   4926 2HB  LEU A 318     -34.552 -14.427 -26.397  1.00  0.76           H  
ATOM   4927  HG  LEU A 318     -32.673 -12.694 -24.747  1.00  0.76           H  
ATOM   4928 1HD1 LEU A 318     -32.313 -14.689 -23.385  1.00  0.76           H  
ATOM   4929 2HD1 LEU A 318     -33.999 -14.160 -23.315  1.00  0.76           H  
ATOM   4930 3HD1 LEU A 318     -33.550 -15.551 -24.316  1.00  0.76           H  
ATOM   4931 1HD2 LEU A 318     -30.996 -14.302 -25.443  1.00  0.76           H  
ATOM   4932 2HD2 LEU A 318     -32.222 -15.162 -26.403  1.00  0.76           H  
ATOM   4933 3HD2 LEU A 318     -31.795 -13.495 -26.801  1.00  0.76           H  
ATOM   4934  N   ALA A 319     -36.565 -11.823 -27.527  1.00  0.74           N  
ATOM   4935  CA  ALA A 319     -37.807 -11.805 -28.281  1.00  0.74           C  
ATOM   4936  C   ALA A 319     -37.822 -10.766 -29.415  1.00  0.74           C  
ATOM   4937  O   ALA A 319     -38.802 -10.696 -30.159  1.00  0.74           O  
ATOM   4938  CB  ALA A 319     -38.960 -11.520 -27.338  1.00  0.74           C  
ATOM   4939  H   ALA A 319     -36.532 -11.306 -26.647  1.00  0.74           H  
ATOM   4940  HA  ALA A 319     -37.940 -12.789 -28.726  1.00  0.74           H  
ATOM   4941 1HB  ALA A 319     -39.898 -11.543 -27.887  1.00  0.74           H  
ATOM   4942 2HB  ALA A 319     -38.977 -12.272 -26.550  1.00  0.74           H  
ATOM   4943 3HB  ALA A 319     -38.816 -10.532 -26.894  1.00  0.74           H  
ATOM   4944  N   ALA A 320     -36.781  -9.933 -29.533  1.00  0.72           N  
ATOM   4945  CA  ALA A 320     -36.769  -8.872 -30.538  1.00  0.72           C  
ATOM   4946  C   ALA A 320     -36.373  -9.410 -31.901  1.00  0.72           C  
ATOM   4947  O   ALA A 320     -35.420 -10.182 -32.013  1.00  0.72           O  
ATOM   4948  CB  ALA A 320     -35.796  -7.776 -30.119  1.00  0.72           C  
ATOM   4949  H   ALA A 320     -35.965 -10.030 -28.934  1.00  0.72           H  
ATOM   4950  HA  ALA A 320     -37.775  -8.456 -30.615  1.00  0.72           H  
ATOM   4951 1HB  ALA A 320     -35.802  -6.979 -30.859  1.00  0.72           H  
ATOM   4952 2HB  ALA A 320     -36.092  -7.383 -29.151  1.00  0.72           H  
ATOM   4953 3HB  ALA A 320     -34.794  -8.191 -30.045  1.00  0.72           H  
ATOM   4954  N   SER A 321     -37.059  -8.975 -32.957  1.00  0.69           N  
ATOM   4955  CA  SER A 321     -36.662  -9.392 -34.295  1.00  0.69           C  
ATOM   4956  C   SER A 321     -35.563  -8.484 -34.791  1.00  0.69           C  
ATOM   4957  O   SER A 321     -35.356  -7.412 -34.222  1.00  0.69           O  
ATOM   4958  CB  SER A 321     -37.825  -9.301 -35.252  1.00  0.69           C  
ATOM   4959  OG  SER A 321     -38.178  -7.954 -35.470  1.00  0.69           O  
ATOM   4960  H   SER A 321     -37.861  -8.332 -32.857  1.00  0.69           H  
ATOM   4961  HA  SER A 321     -36.294 -10.418 -34.258  1.00  0.69           H  
ATOM   4962 1HB  SER A 321     -37.557  -9.768 -36.195  1.00  0.69           H  
ATOM   4963 2HB  SER A 321     -38.678  -9.839 -34.844  1.00  0.69           H  
ATOM   4964  HG  SER A 321     -38.619  -7.657 -34.635  1.00  0.69           H  
ATOM   4965  N   ALA A 322     -34.906  -8.845 -35.893  1.00  0.67           N  
ATOM   4966  CA  ALA A 322     -33.920  -7.927 -36.453  1.00  0.67           C  
ATOM   4967  C   ALA A 322     -34.610  -6.610 -36.810  1.00  0.67           C  
ATOM   4968  O   ALA A 322     -34.045  -5.528 -36.652  1.00  0.67           O  
ATOM   4969  CB  ALA A 322     -33.245  -8.532 -37.667  1.00  0.67           C  
ATOM   4970  H   ALA A 322     -35.090  -9.734 -36.334  1.00  0.67           H  
ATOM   4971  HA  ALA A 322     -33.169  -7.725 -35.700  1.00  0.67           H  
ATOM   4972 1HB  ALA A 322     -32.503  -7.833 -38.058  1.00  0.67           H  
ATOM   4973 2HB  ALA A 322     -32.748  -9.460 -37.381  1.00  0.67           H  
ATOM   4974 3HB  ALA A 322     -33.988  -8.738 -38.434  1.00  0.67           H  
ATOM   4975  N   GLY A 323     -35.857  -6.706 -37.282  1.00  0.65           N  
ATOM   4976  CA  GLY A 323     -36.642  -5.536 -37.653  1.00  0.65           C  
ATOM   4977  C   GLY A 323     -36.843  -4.597 -36.464  1.00  0.65           C  
ATOM   4978  O   GLY A 323     -36.844  -3.376 -36.624  1.00  0.65           O  
ATOM   4979  H   GLY A 323     -36.278  -7.618 -37.373  1.00  0.65           H  
ATOM   4980 1HA  GLY A 323     -36.141  -5.002 -38.460  1.00  0.65           H  
ATOM   4981 2HA  GLY A 323     -37.612  -5.858 -38.030  1.00  0.65           H  
ATOM   4982  N   ASP A 324     -36.944  -5.163 -35.256  1.00  0.64           N  
ATOM   4983  CA  ASP A 324     -37.131  -4.329 -34.069  1.00  0.64           C  
ATOM   4984  C   ASP A 324     -35.786  -3.781 -33.594  1.00  0.64           C  
ATOM   4985  O   ASP A 324     -35.689  -2.626 -33.175  1.00  0.64           O  
ATOM   4986  CB  ASP A 324     -37.722  -5.139 -32.912  1.00  0.64           C  
ATOM   4987  CG  ASP A 324     -39.107  -5.686 -33.151  1.00  0.64           C  
ATOM   4988  OD1 ASP A 324     -40.024  -4.920 -33.311  1.00  0.64           O  
ATOM   4989  OD2 ASP A 324     -39.237  -6.913 -33.185  1.00  0.64           O  
ATOM   4990  H   ASP A 324     -36.969  -6.182 -35.196  1.00  0.64           H  
ATOM   4991  HA  ASP A 324     -37.787  -3.495 -34.316  1.00  0.64           H  
ATOM   4992 1HB  ASP A 324     -37.052  -5.970 -32.686  1.00  0.64           H  
ATOM   4993 2HB  ASP A 324     -37.764  -4.510 -32.032  1.00  0.64           H  
ATOM   4994  N   LEU A 325     -34.726  -4.573 -33.728  1.00  0.65           N  
ATOM   4995  CA  LEU A 325     -33.404  -4.147 -33.281  1.00  0.65           C  
ATOM   4996  C   LEU A 325     -32.967  -2.915 -34.093  1.00  0.65           C  
ATOM   4997  O   LEU A 325     -32.384  -1.977 -33.551  1.00  0.65           O  
ATOM   4998  CB  LEU A 325     -32.414  -5.313 -33.427  1.00  0.65           C  
ATOM   4999  CG  LEU A 325     -32.627  -6.553 -32.465  1.00  0.65           C  
ATOM   5000  CD1 LEU A 325     -31.723  -7.690 -32.889  1.00  0.65           C  
ATOM   5001  CD2 LEU A 325     -32.302  -6.179 -31.045  1.00  0.65           C  
ATOM   5002  H   LEU A 325     -34.853  -5.516 -34.100  1.00  0.65           H  
ATOM   5003  HA  LEU A 325     -33.461  -3.867 -32.231  1.00  0.65           H  
ATOM   5004 1HB  LEU A 325     -32.489  -5.682 -34.434  1.00  0.65           H  
ATOM   5005 2HB  LEU A 325     -31.403  -4.938 -33.270  1.00  0.65           H  
ATOM   5006  HG  LEU A 325     -33.659  -6.886 -32.526  1.00  0.65           H  
ATOM   5007 1HD1 LEU A 325     -31.877  -8.545 -32.230  1.00  0.65           H  
ATOM   5008 2HD1 LEU A 325     -31.945  -7.978 -33.898  1.00  0.65           H  
ATOM   5009 3HD1 LEU A 325     -30.699  -7.368 -32.834  1.00  0.65           H  
ATOM   5010 1HD2 LEU A 325     -32.454  -7.040 -30.394  1.00  0.65           H  
ATOM   5011 2HD2 LEU A 325     -31.263  -5.864 -30.993  1.00  0.65           H  
ATOM   5012 3HD2 LEU A 325     -32.947  -5.379 -30.738  1.00  0.65           H  
ATOM   5013  N   GLN A 326     -33.353  -2.868 -35.376  1.00  0.67           N  
ATOM   5014  CA  GLN A 326     -33.023  -1.742 -36.266  1.00  0.67           C  
ATOM   5015  C   GLN A 326     -33.725  -0.440 -35.880  1.00  0.67           C  
ATOM   5016  O   GLN A 326     -33.383   0.621 -36.402  1.00  0.67           O  
ATOM   5017  CB  GLN A 326     -33.387  -2.034 -37.734  1.00  0.67           C  
ATOM   5018  CG  GLN A 326     -32.557  -3.092 -38.391  1.00  0.67           C  
ATOM   5019  CD  GLN A 326     -32.924  -3.339 -39.831  1.00  0.67           C  
ATOM   5020  OE1 GLN A 326     -32.872  -2.432 -40.669  1.00  0.67           O  
ATOM   5021  NE2 GLN A 326     -33.301  -4.572 -40.141  1.00  0.67           N  
ATOM   5022  H   GLN A 326     -33.835  -3.679 -35.770  1.00  0.67           H  
ATOM   5023  HA  GLN A 326     -31.952  -1.564 -36.210  1.00  0.67           H  
ATOM   5024 1HB  GLN A 326     -34.433  -2.355 -37.783  1.00  0.67           H  
ATOM   5025 2HB  GLN A 326     -33.295  -1.122 -38.318  1.00  0.67           H  
ATOM   5026 1HG  GLN A 326     -31.516  -2.792 -38.341  1.00  0.67           H  
ATOM   5027 2HG  GLN A 326     -32.703  -4.002 -37.864  1.00  0.67           H  
ATOM   5028 1HE2 GLN A 326     -33.560  -4.793 -41.080  1.00  0.67           H  
ATOM   5029 2HE2 GLN A 326     -33.340  -5.277 -39.430  1.00  0.67           H  
ATOM   5030  N   SER A 327     -34.739  -0.500 -35.011  1.00  0.70           N  
ATOM   5031  CA  SER A 327     -35.449   0.708 -34.617  1.00  0.70           C  
ATOM   5032  C   SER A 327     -34.670   1.466 -33.536  1.00  0.70           C  
ATOM   5033  O   SER A 327     -35.058   2.567 -33.141  1.00  0.70           O  
ATOM   5034  CB  SER A 327     -36.858   0.390 -34.129  1.00  0.70           C  
ATOM   5035  OG  SER A 327     -36.855  -0.255 -32.883  1.00  0.70           O  
ATOM   5036  H   SER A 327     -35.008  -1.381 -34.576  1.00  0.70           H  
ATOM   5037  HA  SER A 327     -35.534   1.354 -35.489  1.00  0.70           H  
ATOM   5038 1HB  SER A 327     -37.438   1.308 -34.066  1.00  0.70           H  
ATOM   5039 2HB  SER A 327     -37.344  -0.254 -34.863  1.00  0.70           H  
ATOM   5040  HG  SER A 327     -36.234  -1.008 -32.966  1.00  0.70           H  
ATOM   5041  N   VAL A 328     -33.596   0.854 -33.029  1.00  0.73           N  
ATOM   5042  CA  VAL A 328     -32.784   1.420 -31.965  1.00  0.73           C  
ATOM   5043  C   VAL A 328     -31.596   2.214 -32.506  1.00  0.73           C  
ATOM   5044  O   VAL A 328     -30.902   1.776 -33.427  1.00  0.73           O  
ATOM   5045  CB  VAL A 328     -32.313   0.299 -31.036  1.00  0.73           C  
ATOM   5046  CG1 VAL A 328     -31.394   0.855 -29.919  1.00  0.73           C  
ATOM   5047  CG2 VAL A 328     -33.552  -0.381 -30.484  1.00  0.73           C  
ATOM   5048  H   VAL A 328     -33.316  -0.059 -33.392  1.00  0.73           H  
ATOM   5049  HA  VAL A 328     -33.410   2.098 -31.384  1.00  0.73           H  
ATOM   5050  HB  VAL A 328     -31.722  -0.423 -31.602  1.00  0.73           H  
ATOM   5051 1HG1 VAL A 328     -31.069   0.054 -29.277  1.00  0.73           H  
ATOM   5052 2HG1 VAL A 328     -30.519   1.323 -30.366  1.00  0.73           H  
ATOM   5053 3HG1 VAL A 328     -31.936   1.589 -29.326  1.00  0.73           H  
ATOM   5054 1HG2 VAL A 328     -33.281  -1.179 -29.831  1.00  0.73           H  
ATOM   5055 2HG2 VAL A 328     -34.137   0.348 -29.939  1.00  0.73           H  
ATOM   5056 3HG2 VAL A 328     -34.147  -0.779 -31.314  1.00  0.73           H  
ATOM   5057  N   ASP A 329     -31.379   3.401 -31.944  1.00  0.76           N  
ATOM   5058  CA  ASP A 329     -30.294   4.253 -32.403  1.00  0.76           C  
ATOM   5059  C   ASP A 329     -28.969   3.513 -32.388  1.00  0.76           C  
ATOM   5060  O   ASP A 329     -28.668   2.762 -31.463  1.00  0.76           O  
ATOM   5061  CB  ASP A 329     -30.151   5.495 -31.513  1.00  0.76           C  
ATOM   5062  CG  ASP A 329     -31.263   6.534 -31.670  1.00  0.76           C  
ATOM   5063  OD1 ASP A 329     -32.060   6.416 -32.568  1.00  0.76           O  
ATOM   5064  OD2 ASP A 329     -31.297   7.442 -30.875  1.00  0.76           O  
ATOM   5065  H   ASP A 329     -31.982   3.713 -31.196  1.00  0.76           H  
ATOM   5066  HA  ASP A 329     -30.507   4.565 -33.427  1.00  0.76           H  
ATOM   5067 1HB  ASP A 329     -30.121   5.182 -30.469  1.00  0.76           H  
ATOM   5068 2HB  ASP A 329     -29.197   5.978 -31.728  1.00  0.76           H  
ATOM   5069  N   GLY A 330     -28.192   3.716 -33.443  1.00  0.78           N  
ATOM   5070  CA  GLY A 330     -26.872   3.117 -33.580  1.00  0.78           C  
ATOM   5071  C   GLY A 330     -26.890   1.760 -34.283  1.00  0.78           C  
ATOM   5072  O   GLY A 330     -25.832   1.260 -34.674  1.00  0.78           O  
ATOM   5073  H   GLY A 330     -28.526   4.325 -34.178  1.00  0.78           H  
ATOM   5074 1HA  GLY A 330     -26.226   3.801 -34.129  1.00  0.78           H  
ATOM   5075 2HA  GLY A 330     -26.433   3.000 -32.589  1.00  0.78           H  
ATOM   5076  N   ILE A 331     -28.081   1.183 -34.470  1.00  0.78           N  
ATOM   5077  CA  ILE A 331     -28.217  -0.125 -35.095  1.00  0.78           C  
ATOM   5078  C   ILE A 331     -28.771  -0.054 -36.511  1.00  0.78           C  
ATOM   5079  O   ILE A 331     -29.819   0.532 -36.765  1.00  0.78           O  
ATOM   5080  CB  ILE A 331     -29.159  -0.999 -34.224  1.00  0.78           C  
ATOM   5081  CG1 ILE A 331     -28.597  -1.141 -32.822  1.00  0.78           C  
ATOM   5082  CG2 ILE A 331     -29.368  -2.374 -34.821  1.00  0.78           C  
ATOM   5083  CD1 ILE A 331     -27.281  -1.905 -32.797  1.00  0.78           C  
ATOM   5084  H   ILE A 331     -28.936   1.631 -34.128  1.00  0.78           H  
ATOM   5085  HA  ILE A 331     -27.234  -0.593 -35.133  1.00  0.78           H  
ATOM   5086  HB  ILE A 331     -30.127  -0.504 -34.149  1.00  0.78           H  
ATOM   5087 1HG1 ILE A 331     -28.436  -0.142 -32.409  1.00  0.78           H  
ATOM   5088 2HG1 ILE A 331     -29.309  -1.643 -32.205  1.00  0.78           H  
ATOM   5089 1HG2 ILE A 331     -30.041  -2.940 -34.191  1.00  0.78           H  
ATOM   5090 2HG2 ILE A 331     -29.789  -2.280 -35.812  1.00  0.78           H  
ATOM   5091 3HG2 ILE A 331     -28.438  -2.884 -34.878  1.00  0.78           H  
ATOM   5092 1HD1 ILE A 331     -26.917  -1.971 -31.778  1.00  0.78           H  
ATOM   5093 2HD1 ILE A 331     -27.453  -2.907 -33.182  1.00  0.78           H  
ATOM   5094 3HD1 ILE A 331     -26.548  -1.403 -33.422  1.00  0.78           H  
ATOM   5095  N   GLY A 332     -28.049  -0.670 -37.435  1.00  0.77           N  
ATOM   5096  CA  GLY A 332     -28.478  -0.782 -38.822  1.00  0.77           C  
ATOM   5097  C   GLY A 332     -28.775  -2.248 -39.073  1.00  0.77           C  
ATOM   5098  O   GLY A 332     -28.674  -3.049 -38.144  1.00  0.77           O  
ATOM   5099  H   GLY A 332     -27.176  -1.082 -37.149  1.00  0.77           H  
ATOM   5100 1HA  GLY A 332     -29.369  -0.176 -38.996  1.00  0.77           H  
ATOM   5101 2HA  GLY A 332     -27.691  -0.431 -39.488  1.00  0.77           H  
ATOM   5102  N   ALA A 333     -29.073  -2.623 -40.315  1.00  0.75           N  
ATOM   5103  CA  ALA A 333     -29.388  -4.023 -40.604  1.00  0.75           C  
ATOM   5104  C   ALA A 333     -28.234  -4.972 -40.289  1.00  0.75           C  
ATOM   5105  O   ALA A 333     -28.460  -6.075 -39.798  1.00  0.75           O  
ATOM   5106  CB  ALA A 333     -29.797  -4.176 -42.052  1.00  0.75           C  
ATOM   5107  H   ALA A 333     -29.129  -1.933 -41.053  1.00  0.75           H  
ATOM   5108  HA  ALA A 333     -30.227  -4.310 -39.976  1.00  0.75           H  
ATOM   5109 1HB  ALA A 333     -30.071  -5.210 -42.240  1.00  0.75           H  
ATOM   5110 2HB  ALA A 333     -30.653  -3.530 -42.257  1.00  0.75           H  
ATOM   5111 3HB  ALA A 333     -28.969  -3.898 -42.698  1.00  0.75           H  
ATOM   5112  N   MET A 334     -26.987  -4.559 -40.544  1.00  0.73           N  
ATOM   5113  CA  MET A 334     -25.866  -5.462 -40.266  1.00  0.73           C  
ATOM   5114  C   MET A 334     -25.841  -5.823 -38.798  1.00  0.73           C  
ATOM   5115  O   MET A 334     -25.691  -6.988 -38.421  1.00  0.73           O  
ATOM   5116  CB  MET A 334     -24.510  -4.832 -40.586  1.00  0.73           C  
ATOM   5117  CG  MET A 334     -23.320  -5.793 -40.314  1.00  0.73           C  
ATOM   5118  SD  MET A 334     -22.781  -5.880 -38.531  1.00  0.73           S  
ATOM   5119  CE  MET A 334     -22.034  -4.295 -38.197  1.00  0.73           C  
ATOM   5120  H   MET A 334     -26.825  -3.644 -40.937  1.00  0.73           H  
ATOM   5121  HA  MET A 334     -25.998  -6.378 -40.842  1.00  0.73           H  
ATOM   5122 1HB  MET A 334     -24.479  -4.534 -41.632  1.00  0.73           H  
ATOM   5123 2HB  MET A 334     -24.364  -3.937 -39.980  1.00  0.73           H  
ATOM   5124 1HG  MET A 334     -23.600  -6.797 -40.633  1.00  0.73           H  
ATOM   5125 2HG  MET A 334     -22.467  -5.477 -40.912  1.00  0.73           H  
ATOM   5126 1HE  MET A 334     -21.699  -4.260 -37.157  1.00  0.73           H  
ATOM   5127 2HE  MET A 334     -21.183  -4.145 -38.859  1.00  0.73           H  
ATOM   5128 3HE  MET A 334     -22.763  -3.512 -38.367  1.00  0.73           H  
ATOM   5129  N   TRP A 335     -25.953  -4.784 -37.975  1.00  0.70           N  
ATOM   5130  CA  TRP A 335     -25.851  -4.901 -36.537  1.00  0.70           C  
ATOM   5131  C   TRP A 335     -27.022  -5.674 -35.988  1.00  0.70           C  
ATOM   5132  O   TRP A 335     -26.856  -6.546 -35.138  1.00  0.70           O  
ATOM   5133  CB  TRP A 335     -25.919  -3.517 -35.929  1.00  0.70           C  
ATOM   5134  CG  TRP A 335     -24.775  -2.621 -36.106  1.00  0.70           C  
ATOM   5135  CD1 TRP A 335     -24.629  -1.708 -37.102  1.00  0.70           C  
ATOM   5136  CD2 TRP A 335     -23.643  -2.444 -35.232  1.00  0.70           C  
ATOM   5137  NE1 TRP A 335     -23.476  -1.000 -36.930  1.00  0.70           N  
ATOM   5138  CE2 TRP A 335     -22.860  -1.430 -35.789  1.00  0.70           C  
ATOM   5139  CE3 TRP A 335     -23.240  -3.041 -34.032  1.00  0.70           C  
ATOM   5140  CZ2 TRP A 335     -21.691  -1.004 -35.202  1.00  0.70           C  
ATOM   5141  CZ3 TRP A 335     -22.064  -2.600 -33.446  1.00  0.70           C  
ATOM   5142  CH2 TRP A 335     -21.311  -1.614 -34.018  1.00  0.70           C  
ATOM   5143  H   TRP A 335     -26.113  -3.876 -38.378  1.00  0.70           H  
ATOM   5144  HA  TRP A 335     -24.921  -5.404 -36.279  1.00  0.70           H  
ATOM   5145 1HB  TRP A 335     -26.774  -3.012 -36.344  1.00  0.70           H  
ATOM   5146 2HB  TRP A 335     -26.085  -3.621 -34.870  1.00  0.70           H  
ATOM   5147  HD1 TRP A 335     -25.328  -1.563 -37.921  1.00  0.70           H  
ATOM   5148  HE1 TRP A 335     -23.139  -0.265 -37.535  1.00  0.70           H  
ATOM   5149  HE3 TRP A 335     -23.834  -3.828 -33.569  1.00  0.70           H  
ATOM   5150  HZ2 TRP A 335     -21.082  -0.213 -35.636  1.00  0.70           H  
ATOM   5151  HZ3 TRP A 335     -21.747  -3.050 -32.523  1.00  0.70           H  
ATOM   5152  HH2 TRP A 335     -20.395  -1.296 -33.526  1.00  0.70           H  
ATOM   5153  N   ALA A 336     -28.212  -5.385 -36.510  1.00  0.68           N  
ATOM   5154  CA  ALA A 336     -29.427  -6.034 -36.066  1.00  0.68           C  
ATOM   5155  C   ALA A 336     -29.384  -7.522 -36.321  1.00  0.68           C  
ATOM   5156  O   ALA A 336     -29.778  -8.325 -35.474  1.00  0.68           O  
ATOM   5157  CB  ALA A 336     -30.589  -5.434 -36.798  1.00  0.68           C  
ATOM   5158  H   ALA A 336     -28.286  -4.663 -37.225  1.00  0.68           H  
ATOM   5159  HA  ALA A 336     -29.534  -5.871 -34.994  1.00  0.68           H  
ATOM   5160 1HB  ALA A 336     -31.503  -5.895 -36.470  1.00  0.68           H  
ATOM   5161 2HB  ALA A 336     -30.624  -4.373 -36.597  1.00  0.68           H  
ATOM   5162 3HB  ALA A 336     -30.466  -5.597 -37.864  1.00  0.68           H  
ATOM   5163  N   ARG A 337     -28.872  -7.897 -37.488  1.00  0.67           N  
ATOM   5164  CA  ARG A 337     -28.776  -9.290 -37.863  1.00  0.67           C  
ATOM   5165  C   ARG A 337     -27.692  -9.972 -37.048  1.00  0.67           C  
ATOM   5166  O   ARG A 337     -27.868 -11.100 -36.586  1.00  0.67           O  
ATOM   5167  CB  ARG A 337     -28.500  -9.377 -39.346  1.00  0.67           C  
ATOM   5168  CG  ARG A 337     -29.691  -8.935 -40.198  1.00  0.67           C  
ATOM   5169  CD  ARG A 337     -29.342  -8.813 -41.630  1.00  0.67           C  
ATOM   5170  NE  ARG A 337     -30.476  -8.358 -42.424  1.00  0.67           N  
ATOM   5171  CZ  ARG A 337     -30.390  -7.892 -43.685  1.00  0.67           C  
ATOM   5172  NH1 ARG A 337     -29.222  -7.816 -44.281  1.00  0.67           N  
ATOM   5173  NH2 ARG A 337     -31.482  -7.505 -44.321  1.00  0.67           N  
ATOM   5174  H   ARG A 337     -28.568  -7.192 -38.163  1.00  0.67           H  
ATOM   5175  HA  ARG A 337     -29.730  -9.773 -37.657  1.00  0.67           H  
ATOM   5176 1HB  ARG A 337     -27.653  -8.733 -39.595  1.00  0.67           H  
ATOM   5177 2HB  ARG A 337     -28.237 -10.396 -39.619  1.00  0.67           H  
ATOM   5178 1HG  ARG A 337     -30.486  -9.673 -40.105  1.00  0.67           H  
ATOM   5179 2HG  ARG A 337     -30.057  -7.973 -39.844  1.00  0.67           H  
ATOM   5180 1HD  ARG A 337     -28.535  -8.086 -41.740  1.00  0.67           H  
ATOM   5181 2HD  ARG A 337     -29.019  -9.779 -42.015  1.00  0.67           H  
ATOM   5182  HE  ARG A 337     -31.392  -8.400 -41.999  1.00  0.67           H  
ATOM   5183 1HH1 ARG A 337     -28.386  -8.108 -43.793  1.00  0.67           H  
ATOM   5184 2HH1 ARG A 337     -29.158  -7.465 -45.226  1.00  0.67           H  
ATOM   5185 1HH2 ARG A 337     -32.381  -7.562 -43.863  1.00  0.67           H  
ATOM   5186 2HH2 ARG A 337     -31.418  -7.155 -45.266  1.00  0.67           H  
ATOM   5187  N   HIS A 338     -26.587  -9.261 -36.806  1.00  0.66           N  
ATOM   5188  CA  HIS A 338     -25.497  -9.792 -36.005  1.00  0.66           C  
ATOM   5189  C   HIS A 338     -25.986 -10.083 -34.589  1.00  0.66           C  
ATOM   5190  O   HIS A 338     -25.742 -11.167 -34.058  1.00  0.66           O  
ATOM   5191  CB  HIS A 338     -24.307  -8.833 -35.994  1.00  0.66           C  
ATOM   5192  CG  HIS A 338     -23.178  -9.317 -35.196  1.00  0.66           C  
ATOM   5193  ND1 HIS A 338     -22.375 -10.368 -35.596  1.00  0.66           N  
ATOM   5194  CD2 HIS A 338     -22.703  -8.903 -34.018  1.00  0.66           C  
ATOM   5195  CE1 HIS A 338     -21.452 -10.579 -34.683  1.00  0.66           C  
ATOM   5196  NE2 HIS A 338     -21.621  -9.698 -33.714  1.00  0.66           N  
ATOM   5197  H   HIS A 338     -26.471  -8.336 -37.220  1.00  0.66           H  
ATOM   5198  HA  HIS A 338     -25.157 -10.734 -36.434  1.00  0.66           H  
ATOM   5199 1HB  HIS A 338     -23.966  -8.664 -37.017  1.00  0.66           H  
ATOM   5200 2HB  HIS A 338     -24.620  -7.871 -35.596  1.00  0.66           H  
ATOM   5201  HD1 HIS A 338     -22.475 -10.900 -36.437  1.00  0.66           H  
ATOM   5202  HD2 HIS A 338     -23.013  -8.104 -33.337  1.00  0.66           H  
ATOM   5203  HE1 HIS A 338     -20.716 -11.371 -34.809  1.00  0.66           H  
ATOM   5204  N   VAL A 339     -26.663  -9.112 -33.976  1.00  0.66           N  
ATOM   5205  CA  VAL A 339     -27.207  -9.264 -32.636  1.00  0.66           C  
ATOM   5206  C   VAL A 339     -28.274 -10.339 -32.557  1.00  0.66           C  
ATOM   5207  O   VAL A 339     -28.281 -11.131 -31.615  1.00  0.66           O  
ATOM   5208  CB  VAL A 339     -27.772  -7.941 -32.114  1.00  0.66           C  
ATOM   5209  CG1 VAL A 339     -28.545  -8.173 -30.816  1.00  0.66           C  
ATOM   5210  CG2 VAL A 339     -26.634  -6.983 -31.846  1.00  0.66           C  
ATOM   5211  H   VAL A 339     -26.814  -8.233 -34.465  1.00  0.66           H  
ATOM   5212  HA  VAL A 339     -26.392  -9.553 -31.988  1.00  0.66           H  
ATOM   5213  HB  VAL A 339     -28.443  -7.523 -32.860  1.00  0.66           H  
ATOM   5214 1HG1 VAL A 339     -28.945  -7.232 -30.473  1.00  0.66           H  
ATOM   5215 2HG1 VAL A 339     -29.365  -8.865 -31.002  1.00  0.66           H  
ATOM   5216 3HG1 VAL A 339     -27.889  -8.588 -30.059  1.00  0.66           H  
ATOM   5217 1HG2 VAL A 339     -27.034  -6.041 -31.482  1.00  0.66           H  
ATOM   5218 2HG2 VAL A 339     -25.972  -7.412 -31.099  1.00  0.66           H  
ATOM   5219 3HG2 VAL A 339     -26.077  -6.808 -32.764  1.00  0.66           H  
ATOM   5220  N   ARG A 340     -29.165 -10.402 -33.547  1.00  0.67           N  
ATOM   5221  CA  ARG A 340     -30.204 -11.417 -33.529  1.00  0.67           C  
ATOM   5222  C   ARG A 340     -29.582 -12.809 -33.600  1.00  0.67           C  
ATOM   5223  O   ARG A 340     -29.972 -13.713 -32.846  1.00  0.67           O  
ATOM   5224  CB  ARG A 340     -31.140 -11.222 -34.713  1.00  0.67           C  
ATOM   5225  CG  ARG A 340     -32.273 -12.199 -34.804  1.00  0.67           C  
ATOM   5226  CD  ARG A 340     -33.177 -12.051 -33.661  1.00  0.67           C  
ATOM   5227  NE  ARG A 340     -34.265 -13.004 -33.692  1.00  0.67           N  
ATOM   5228  CZ  ARG A 340     -34.985 -13.322 -32.605  1.00  0.67           C  
ATOM   5229  NH1 ARG A 340     -34.693 -12.751 -31.472  1.00  0.67           N  
ATOM   5230  NH2 ARG A 340     -35.962 -14.205 -32.673  1.00  0.67           N  
ATOM   5231  H   ARG A 340     -29.151  -9.724 -34.308  1.00  0.67           H  
ATOM   5232  HA  ARG A 340     -30.769 -11.323 -32.602  1.00  0.67           H  
ATOM   5233 1HB  ARG A 340     -31.569 -10.226 -34.676  1.00  0.67           H  
ATOM   5234 2HB  ARG A 340     -30.566 -11.288 -35.639  1.00  0.67           H  
ATOM   5235 1HG  ARG A 340     -32.837 -12.013 -35.716  1.00  0.67           H  
ATOM   5236 2HG  ARG A 340     -31.879 -13.218 -34.814  1.00  0.67           H  
ATOM   5237 1HD  ARG A 340     -32.624 -12.198 -32.732  1.00  0.67           H  
ATOM   5238 2HD  ARG A 340     -33.603 -11.045 -33.669  1.00  0.67           H  
ATOM   5239  HE  ARG A 340     -34.489 -13.457 -34.566  1.00  0.67           H  
ATOM   5240 1HH1 ARG A 340     -33.949 -12.070 -31.420  1.00  0.67           H  
ATOM   5241 2HH1 ARG A 340     -35.202 -12.984 -30.624  1.00  0.67           H  
ATOM   5242 1HH2 ARG A 340     -36.181 -14.648 -33.549  1.00  0.67           H  
ATOM   5243 2HH2 ARG A 340     -36.488 -14.434 -31.840  1.00  0.67           H  
ATOM   5244  N   GLU A 341     -28.587 -12.979 -34.474  1.00  0.69           N  
ATOM   5245  CA  GLU A 341     -27.916 -14.262 -34.607  1.00  0.69           C  
ATOM   5246  C   GLU A 341     -27.103 -14.558 -33.349  1.00  0.69           C  
ATOM   5247  O   GLU A 341     -27.122 -15.680 -32.844  1.00  0.69           O  
ATOM   5248  CB  GLU A 341     -27.017 -14.261 -35.844  1.00  0.69           C  
ATOM   5249  CG  GLU A 341     -26.294 -15.569 -36.125  1.00  0.69           C  
ATOM   5250  CD  GLU A 341     -27.196 -16.732 -36.484  1.00  0.69           C  
ATOM   5251  OE1 GLU A 341     -28.316 -16.515 -36.891  1.00  0.69           O  
ATOM   5252  OE2 GLU A 341     -26.746 -17.851 -36.333  1.00  0.69           O  
ATOM   5253  H   GLU A 341     -28.297 -12.211 -35.082  1.00  0.69           H  
ATOM   5254  HA  GLU A 341     -28.671 -15.038 -34.724  1.00  0.69           H  
ATOM   5255 1HB  GLU A 341     -27.613 -14.009 -36.720  1.00  0.69           H  
ATOM   5256 2HB  GLU A 341     -26.262 -13.477 -35.734  1.00  0.69           H  
ATOM   5257 1HG  GLU A 341     -25.587 -15.408 -36.937  1.00  0.69           H  
ATOM   5258 2HG  GLU A 341     -25.728 -15.821 -35.234  1.00  0.69           H  
ATOM   5259  N   GLY A 342     -26.434 -13.536 -32.811  1.00  0.73           N  
ATOM   5260  CA  GLY A 342     -25.625 -13.656 -31.609  1.00  0.73           C  
ATOM   5261  C   GLY A 342     -26.469 -14.172 -30.457  1.00  0.73           C  
ATOM   5262  O   GLY A 342     -26.148 -15.202 -29.858  1.00  0.73           O  
ATOM   5263  H   GLY A 342     -26.448 -12.633 -33.272  1.00  0.73           H  
ATOM   5264 1HA  GLY A 342     -24.789 -14.329 -31.793  1.00  0.73           H  
ATOM   5265 2HA  GLY A 342     -25.216 -12.677 -31.363  1.00  0.73           H  
ATOM   5266  N   LEU A 343     -27.573 -13.483 -30.170  1.00  0.78           N  
ATOM   5267  CA  LEU A 343     -28.457 -13.901 -29.097  1.00  0.78           C  
ATOM   5268  C   LEU A 343     -29.047 -15.278 -29.345  1.00  0.78           C  
ATOM   5269  O   LEU A 343     -29.163 -16.080 -28.411  1.00  0.78           O  
ATOM   5270  CB  LEU A 343     -29.603 -12.905 -28.924  1.00  0.78           C  
ATOM   5271  CG  LEU A 343     -29.259 -11.545 -28.325  1.00  0.78           C  
ATOM   5272  CD1 LEU A 343     -30.480 -10.633 -28.390  1.00  0.78           C  
ATOM   5273  CD2 LEU A 343     -28.794 -11.752 -26.863  1.00  0.78           C  
ATOM   5274  H   LEU A 343     -27.797 -12.646 -30.707  1.00  0.78           H  
ATOM   5275  HA  LEU A 343     -27.882 -13.935 -28.177  1.00  0.78           H  
ATOM   5276 1HB  LEU A 343     -30.021 -12.711 -29.916  1.00  0.78           H  
ATOM   5277 2HB  LEU A 343     -30.353 -13.361 -28.343  1.00  0.78           H  
ATOM   5278  HG  LEU A 343     -28.480 -11.081 -28.913  1.00  0.78           H  
ATOM   5279 1HD1 LEU A 343     -30.228  -9.665 -27.979  1.00  0.78           H  
ATOM   5280 2HD1 LEU A 343     -30.789 -10.513 -29.429  1.00  0.78           H  
ATOM   5281 3HD1 LEU A 343     -31.293 -11.072 -27.818  1.00  0.78           H  
ATOM   5282 1HD2 LEU A 343     -28.542 -10.817 -26.407  1.00  0.78           H  
ATOM   5283 2HD2 LEU A 343     -29.595 -12.216 -26.293  1.00  0.78           H  
ATOM   5284 3HD2 LEU A 343     -27.925 -12.394 -26.852  1.00  0.78           H  
ATOM   5285  N   SER A 344     -29.392 -15.582 -30.601  1.00  0.84           N  
ATOM   5286  CA  SER A 344     -29.959 -16.882 -30.896  1.00  0.84           C  
ATOM   5287  C   SER A 344     -28.939 -17.976 -30.599  1.00  0.84           C  
ATOM   5288  O   SER A 344     -29.268 -18.961 -29.940  1.00  0.84           O  
ATOM   5289  CB  SER A 344     -30.384 -16.944 -32.352  1.00  0.84           C  
ATOM   5290  OG  SER A 344     -31.422 -16.030 -32.611  1.00  0.84           O  
ATOM   5291  H   SER A 344     -29.301 -14.902 -31.357  1.00  0.84           H  
ATOM   5292  HA  SER A 344     -30.831 -17.035 -30.261  1.00  0.84           H  
ATOM   5293 1HB  SER A 344     -29.532 -16.721 -32.992  1.00  0.84           H  
ATOM   5294 2HB  SER A 344     -30.715 -17.955 -32.589  1.00  0.84           H  
ATOM   5295  HG  SER A 344     -31.002 -15.140 -32.556  1.00  0.84           H  
ATOM   5296  N   GLN A 345     -27.679 -17.775 -31.007  1.00  0.91           N  
ATOM   5297  CA  GLN A 345     -26.649 -18.775 -30.748  1.00  0.91           C  
ATOM   5298  C   GLN A 345     -26.370 -18.924 -29.264  1.00  0.91           C  
ATOM   5299  O   GLN A 345     -26.131 -20.042 -28.786  1.00  0.91           O  
ATOM   5300  CB  GLN A 345     -25.341 -18.456 -31.478  1.00  0.91           C  
ATOM   5301  CG  GLN A 345     -25.394 -18.627 -32.988  1.00  0.91           C  
ATOM   5302  CD  GLN A 345     -24.061 -18.314 -33.657  1.00  0.91           C  
ATOM   5303  OE1 GLN A 345     -23.000 -18.311 -33.013  1.00  0.91           O  
ATOM   5304  NE2 GLN A 345     -24.104 -18.062 -34.957  1.00  0.91           N  
ATOM   5305  H   GLN A 345     -27.444 -16.937 -31.538  1.00  0.91           H  
ATOM   5306  HA  GLN A 345     -27.013 -19.734 -31.116  1.00  0.91           H  
ATOM   5307 1HB  GLN A 345     -25.073 -17.414 -31.277  1.00  0.91           H  
ATOM   5308 2HB  GLN A 345     -24.542 -19.083 -31.087  1.00  0.91           H  
ATOM   5309 1HG  GLN A 345     -25.662 -19.656 -33.219  1.00  0.91           H  
ATOM   5310 2HG  GLN A 345     -26.147 -17.951 -33.398  1.00  0.91           H  
ATOM   5311 1HE2 GLN A 345     -23.269 -17.851 -35.457  1.00  0.91           H  
ATOM   5312 2HE2 GLN A 345     -25.007 -18.069 -35.452  1.00  0.91           H  
ATOM   5313  N   LEU A 346     -26.412 -17.819 -28.513  1.00  1.01           N  
ATOM   5314  CA  LEU A 346     -26.168 -17.936 -27.088  1.00  1.01           C  
ATOM   5315  C   LEU A 346     -27.265 -18.789 -26.468  1.00  1.01           C  
ATOM   5316  O   LEU A 346     -26.982 -19.713 -25.695  1.00  1.01           O  
ATOM   5317  CB  LEU A 346     -26.162 -16.543 -26.427  1.00  1.01           C  
ATOM   5318  CG  LEU A 346     -24.960 -15.618 -26.768  1.00  1.01           C  
ATOM   5319  CD1 LEU A 346     -25.219 -14.204 -26.219  1.00  1.01           C  
ATOM   5320  CD2 LEU A 346     -23.697 -16.198 -26.170  1.00  1.01           C  
ATOM   5321  H   LEU A 346     -26.583 -16.906 -28.939  1.00  1.01           H  
ATOM   5322  HA  LEU A 346     -25.207 -18.421 -26.931  1.00  1.01           H  
ATOM   5323 1HB  LEU A 346     -27.072 -16.021 -26.723  1.00  1.01           H  
ATOM   5324 2HB  LEU A 346     -26.181 -16.675 -25.351  1.00  1.01           H  
ATOM   5325  HG  LEU A 346     -24.846 -15.551 -27.841  1.00  1.01           H  
ATOM   5326 1HD1 LEU A 346     -24.376 -13.554 -26.468  1.00  1.01           H  
ATOM   5327 2HD1 LEU A 346     -26.114 -13.806 -26.663  1.00  1.01           H  
ATOM   5328 3HD1 LEU A 346     -25.336 -14.241 -25.137  1.00  1.01           H  
ATOM   5329 1HD2 LEU A 346     -22.852 -15.549 -26.416  1.00  1.01           H  
ATOM   5330 2HD2 LEU A 346     -23.803 -16.262 -25.087  1.00  1.01           H  
ATOM   5331 3HD2 LEU A 346     -23.524 -17.193 -26.580  1.00  1.01           H  
ATOM   5332  N   ALA A 347     -28.517 -18.534 -26.861  1.00  1.16           N  
ATOM   5333  CA  ALA A 347     -29.633 -19.291 -26.322  1.00  1.16           C  
ATOM   5334  C   ALA A 347     -29.590 -20.756 -26.734  1.00  1.16           C  
ATOM   5335  O   ALA A 347     -29.794 -21.635 -25.899  1.00  1.16           O  
ATOM   5336  CB  ALA A 347     -30.939 -18.660 -26.760  1.00  1.16           C  
ATOM   5337  H   ALA A 347     -28.701 -17.773 -27.519  1.00  1.16           H  
ATOM   5338  HA  ALA A 347     -29.565 -19.257 -25.245  1.00  1.16           H  
ATOM   5339 1HB  ALA A 347     -31.772 -19.206 -26.325  1.00  1.16           H  
ATOM   5340 2HB  ALA A 347     -30.966 -17.622 -26.426  1.00  1.16           H  
ATOM   5341 3HB  ALA A 347     -31.004 -18.694 -27.848  1.00  1.16           H  
ATOM   5342  N   GLU A 348     -29.278 -21.037 -28.002  1.00  1.37           N  
ATOM   5343  CA  GLU A 348     -29.223 -22.422 -28.466  1.00  1.37           C  
ATOM   5344  C   GLU A 348     -28.104 -23.205 -27.793  1.00  1.37           C  
ATOM   5345  O   GLU A 348     -28.274 -24.377 -27.461  1.00  1.37           O  
ATOM   5346  CB  GLU A 348     -29.061 -22.490 -29.988  1.00  1.37           C  
ATOM   5347  CG  GLU A 348     -30.302 -22.052 -30.786  1.00  1.37           C  
ATOM   5348  CD  GLU A 348     -30.095 -22.081 -32.291  1.00  1.37           C  
ATOM   5349  OE1 GLU A 348     -28.998 -22.351 -32.724  1.00  1.37           O  
ATOM   5350  OE2 GLU A 348     -31.041 -21.829 -33.003  1.00  1.37           O  
ATOM   5351  H   GLU A 348     -29.111 -20.279 -28.662  1.00  1.37           H  
ATOM   5352  HA  GLU A 348     -30.166 -22.901 -28.206  1.00  1.37           H  
ATOM   5353 1HB  GLU A 348     -28.233 -21.844 -30.287  1.00  1.37           H  
ATOM   5354 2HB  GLU A 348     -28.807 -23.506 -30.283  1.00  1.37           H  
ATOM   5355 1HG  GLU A 348     -31.127 -22.717 -30.536  1.00  1.37           H  
ATOM   5356 2HG  GLU A 348     -30.583 -21.049 -30.481  1.00  1.37           H  
ATOM   5357  N   SER A 349     -26.960 -22.553 -27.576  1.00  1.67           N  
ATOM   5358  CA  SER A 349     -25.819 -23.190 -26.935  1.00  1.67           C  
ATOM   5359  C   SER A 349     -26.144 -23.513 -25.481  1.00  1.67           C  
ATOM   5360  O   SER A 349     -25.782 -24.569 -24.960  1.00  1.67           O  
ATOM   5361  CB  SER A 349     -24.630 -22.250 -26.970  1.00  1.67           C  
ATOM   5362  OG  SER A 349     -24.226 -21.995 -28.286  1.00  1.67           O  
ATOM   5363  H   SER A 349     -26.860 -21.589 -27.893  1.00  1.67           H  
ATOM   5364  HA  SER A 349     -25.585 -24.113 -27.465  1.00  1.67           H  
ATOM   5365 1HB  SER A 349     -24.895 -21.310 -26.483  1.00  1.67           H  
ATOM   5366 2HB  SER A 349     -23.807 -22.688 -26.411  1.00  1.67           H  
ATOM   5367  HG  SER A 349     -24.929 -21.411 -28.661  1.00  1.67           H  
ATOM   5368  N   THR A 350     -26.824 -22.570 -24.840  1.00  2.06           N  
ATOM   5369  CA  THR A 350     -27.227 -22.612 -23.448  1.00  2.06           C  
ATOM   5370  C   THR A 350     -28.358 -23.565 -23.077  1.00  2.06           C  
ATOM   5371  O   THR A 350     -28.291 -24.288 -22.072  1.00  2.06           O  
ATOM   5372  CB  THR A 350     -27.671 -21.210 -23.053  1.00  2.06           C  
ATOM   5373  OG1 THR A 350     -26.570 -20.305 -23.179  1.00  2.06           O  
ATOM   5374  CG2 THR A 350     -28.215 -21.182 -21.718  1.00  2.06           C  
ATOM   5375  H   THR A 350     -27.063 -21.719 -25.349  1.00  2.06           H  
ATOM   5376  HA  THR A 350     -26.351 -22.888 -22.863  1.00  2.06           H  
ATOM   5377  HB  THR A 350     -28.451 -20.891 -23.735  1.00  2.06           H  
ATOM   5378  HG1 THR A 350     -26.445 -20.100 -24.128  1.00  2.06           H  
ATOM   5379 1HG2 THR A 350     -28.539 -20.175 -21.520  1.00  2.06           H  
ATOM   5380 2HG2 THR A 350     -29.066 -21.853 -21.649  1.00  2.06           H  
ATOM   5381 3HG2 THR A 350     -27.449 -21.487 -21.012  1.00  2.06           H  
ATOM   5382  N   ILE A 351     -29.427 -23.556 -23.848  1.00  2.55           N  
ATOM   5383  CA  ILE A 351     -30.581 -24.298 -23.403  1.00  2.55           C  
ATOM   5384  C   ILE A 351     -30.599 -25.752 -23.832  1.00  2.55           C  
ATOM   5385  O   ILE A 351     -31.067 -26.087 -24.922  1.00  2.55           O  
ATOM   5386  CB  ILE A 351     -31.853 -23.600 -23.889  1.00  2.55           C  
ATOM   5387  CG1 ILE A 351     -31.878 -22.156 -23.349  1.00  2.55           C  
ATOM   5388  CG2 ILE A 351     -33.068 -24.373 -23.399  1.00  2.55           C  
ATOM   5389  CD1 ILE A 351     -32.964 -21.316 -23.939  1.00  2.55           C  
ATOM   5390  H   ILE A 351     -29.464 -22.986 -24.690  1.00  2.55           H  
ATOM   5391  HA  ILE A 351     -30.597 -24.274 -22.314  1.00  2.55           H  
ATOM   5392  HB  ILE A 351     -31.850 -23.550 -24.979  1.00  2.55           H  
ATOM   5393 1HG1 ILE A 351     -32.007 -22.188 -22.268  1.00  2.55           H  
ATOM   5394 2HG1 ILE A 351     -30.925 -21.676 -23.569  1.00  2.55           H  
ATOM   5395 1HG2 ILE A 351     -33.976 -23.881 -23.738  1.00  2.55           H  
ATOM   5396 2HG2 ILE A 351     -33.034 -25.390 -23.792  1.00  2.55           H  
ATOM   5397 3HG2 ILE A 351     -33.056 -24.405 -22.304  1.00  2.55           H  
ATOM   5398 1HD1 ILE A 351     -32.928 -20.323 -23.520  1.00  2.55           H  
ATOM   5399 2HD1 ILE A 351     -32.826 -21.261 -25.020  1.00  2.55           H  
ATOM   5400 3HD1 ILE A 351     -33.928 -21.765 -23.715  1.00  2.55           H  
ATOM   5401  N   SER A 352     -30.160 -26.585 -22.886  1.00  3.06           N  
ATOM   5402  CA  SER A 352     -30.065 -28.050 -22.950  1.00  3.06           C  
ATOM   5403  C   SER A 352     -28.903 -28.544 -23.807  1.00  3.06           C  
ATOM   5404  O   SER A 352     -27.894 -28.987 -23.257  1.00  3.06           O  
ATOM   5405  OXT SER A 352     -29.146 -28.890 -24.961  1.00  3.06           O  
ATOM   5406  CB  SER A 352     -31.367 -28.669 -23.441  1.00  3.06           C  
ATOM   5407  OG  SER A 352     -32.420 -28.384 -22.559  1.00  3.06           O  
ATOM   5408  H   SER A 352     -29.774 -26.103 -22.075  1.00  3.06           H  
ATOM   5409  HA  SER A 352     -29.896 -28.412 -21.935  1.00  3.06           H  
ATOM   5410 1HB  SER A 352     -31.615 -28.334 -24.439  1.00  3.06           H  
ATOM   5411 2HB  SER A 352     -31.238 -29.747 -23.500  1.00  3.06           H  
ATOM   5412  HG  SER A 352     -33.198 -28.809 -22.933  1.00  3.06           H  
ENDMDL

REMARK ID 688895 DOMAINID 681329 MODEL 5 2025-09-13_00000227_full_19
MODEL     5
ATOM      1  N   THR A   1       4.914  -0.453  -1.344  1.00  2.27           N  
ATOM      2  CA  THR A   1       5.686   0.474  -0.532  1.00  2.27           C  
ATOM      3  C   THR A   1       5.243   1.914  -0.816  1.00  2.27           C  
ATOM      4  O   THR A   1       4.336   2.429  -0.164  1.00  2.27           O  
ATOM      5  CB  THR A   1       7.204   0.298  -0.777  1.00  2.27           C  
ATOM      6  OG1 THR A   1       7.493   0.508  -2.160  1.00  2.27           O  
ATOM      7  CG2 THR A   1       7.646  -1.100  -0.378  1.00  2.27           C  
ATOM      8 1H   THR A   1       5.399  -1.337  -1.399  1.00  2.27           H  
ATOM      9 2H   THR A   1       4.008  -0.592  -0.921  1.00  2.27           H  
ATOM     10 3H   THR A   1       4.799  -0.074  -2.274  1.00  2.27           H  
ATOM     11  HA  THR A   1       5.488   0.264   0.519  1.00  2.27           H  
ATOM     12  HB  THR A   1       7.751   1.031  -0.184  1.00  2.27           H  
ATOM     13  HG1 THR A   1       7.064  -0.180  -2.683  1.00  2.27           H  
ATOM     14 1HG2 THR A   1       8.715  -1.207  -0.554  1.00  2.27           H  
ATOM     15 2HG2 THR A   1       7.433  -1.261   0.678  1.00  2.27           H  
ATOM     16 3HG2 THR A   1       7.105  -1.835  -0.973  1.00  2.27           H  
ATOM     17  N   ARG A   2       5.874   2.559  -1.798  1.00  1.90           N  
ATOM     18  CA  ARG A   2       5.525   3.931  -2.159  1.00  1.90           C  
ATOM     19  C   ARG A   2       4.059   3.991  -2.633  1.00  1.90           C  
ATOM     20  O   ARG A   2       3.682   3.190  -3.498  1.00  1.90           O  
ATOM     21  CB  ARG A   2       6.436   4.437  -3.274  1.00  1.90           C  
ATOM     22  CG  ARG A   2       6.258   5.907  -3.651  1.00  1.90           C  
ATOM     23  CD  ARG A   2       7.143   6.315  -4.782  1.00  1.90           C  
ATOM     24  NE  ARG A   2       8.544   6.279  -4.428  1.00  1.90           N  
ATOM     25  CZ  ARG A   2       9.210   7.265  -3.798  1.00  1.90           C  
ATOM     26  NH1 ARG A   2       8.587   8.374  -3.444  1.00  1.90           N  
ATOM     27  NH2 ARG A   2      10.495   7.115  -3.538  1.00  1.90           N  
ATOM     28  H   ARG A   2       6.621   2.082  -2.285  1.00  1.90           H  
ATOM     29  HA  ARG A   2       5.705   4.553  -1.291  1.00  1.90           H  
ATOM     30 1HB  ARG A   2       7.479   4.300  -2.983  1.00  1.90           H  
ATOM     31 2HB  ARG A   2       6.275   3.842  -4.176  1.00  1.90           H  
ATOM     32 1HG  ARG A   2       5.243   6.086  -3.946  1.00  1.90           H  
ATOM     33 2HG  ARG A   2       6.497   6.530  -2.790  1.00  1.90           H  
ATOM     34 1HD  ARG A   2       6.994   5.633  -5.624  1.00  1.90           H  
ATOM     35 2HD  ARG A   2       6.893   7.328  -5.091  1.00  1.90           H  
ATOM     36  HE  ARG A   2       9.082   5.438  -4.691  1.00  1.90           H  
ATOM     37 1HH1 ARG A   2       7.604   8.487  -3.644  1.00  1.90           H  
ATOM     38 2HH1 ARG A   2       9.093   9.108  -2.971  1.00  1.90           H  
ATOM     39 1HH2 ARG A   2      10.967   6.256  -3.816  1.00  1.90           H  
ATOM     40 2HH2 ARG A   2      11.005   7.844  -3.068  1.00  1.90           H  
ATOM     41  N   PRO A   3       3.212   4.902  -2.093  1.00  1.59           N  
ATOM     42  CA  PRO A   3       1.821   5.127  -2.470  1.00  1.59           C  
ATOM     43  C   PRO A   3       1.595   5.312  -3.969  1.00  1.59           C  
ATOM     44  O   PRO A   3       0.557   4.914  -4.494  1.00  1.59           O  
ATOM     45  CB  PRO A   3       1.484   6.414  -1.712  1.00  1.59           C  
ATOM     46  CG  PRO A   3       2.351   6.360  -0.488  1.00  1.59           C  
ATOM     47  CD  PRO A   3       3.651   5.748  -0.955  1.00  1.59           C  
ATOM     48  HA  PRO A   3       1.217   4.292  -2.088  1.00  1.59           H  
ATOM     49 1HB  PRO A   3       1.695   7.288  -2.347  1.00  1.59           H  
ATOM     50 2HB  PRO A   3       0.415   6.444  -1.478  1.00  1.59           H  
ATOM     51 1HG  PRO A   3       2.481   7.370  -0.071  1.00  1.59           H  
ATOM     52 2HG  PRO A   3       1.861   5.757   0.291  1.00  1.59           H  
ATOM     53 1HD  PRO A   3       4.361   6.524  -1.275  1.00  1.59           H  
ATOM     54 2HD  PRO A   3       4.027   5.129  -0.124  1.00  1.59           H  
ATOM     55  N   THR A   4       2.569   5.904  -4.673  1.00  1.35           N  
ATOM     56  CA  THR A   4       2.409   6.106  -6.109  1.00  1.35           C  
ATOM     57  C   THR A   4       2.366   4.767  -6.829  1.00  1.35           C  
ATOM     58  O   THR A   4       1.523   4.552  -7.705  1.00  1.35           O  
ATOM     59  CB  THR A   4       3.542   6.953  -6.720  1.00  1.35           C  
ATOM     60  OG1 THR A   4       3.565   8.263  -6.130  1.00  1.35           O  
ATOM     61  CG2 THR A   4       3.309   7.080  -8.208  1.00  1.35           C  
ATOM     62  H   THR A   4       3.400   6.225  -4.212  1.00  1.35           H  
ATOM     63  HA  THR A   4       1.462   6.615  -6.288  1.00  1.35           H  
ATOM     64  HB  THR A   4       4.499   6.462  -6.552  1.00  1.35           H  
ATOM     65  HG1 THR A   4       2.667   8.615  -6.119  1.00  1.35           H  
ATOM     66 1HG2 THR A   4       4.106   7.663  -8.661  1.00  1.35           H  
ATOM     67 2HG2 THR A   4       3.285   6.087  -8.642  1.00  1.35           H  
ATOM     68 3HG2 THR A   4       2.355   7.572  -8.388  1.00  1.35           H  
ATOM     69  N   LEU A   5       3.280   3.864  -6.465  1.00  1.18           N  
ATOM     70  CA  LEU A   5       3.297   2.561  -7.098  1.00  1.18           C  
ATOM     71  C   LEU A   5       2.089   1.777  -6.657  1.00  1.18           C  
ATOM     72  O   LEU A   5       1.441   1.142  -7.479  1.00  1.18           O  
ATOM     73  CB  LEU A   5       4.548   1.749  -6.778  1.00  1.18           C  
ATOM     74  CG  LEU A   5       4.566   0.378  -7.477  1.00  1.18           C  
ATOM     75  CD1 LEU A   5       4.479   0.585  -9.007  1.00  1.18           C  
ATOM     76  CD2 LEU A   5       5.823  -0.373  -7.094  1.00  1.18           C  
ATOM     77  H   LEU A   5       3.941   4.078  -5.733  1.00  1.18           H  
ATOM     78  HA  LEU A   5       3.243   2.694  -8.172  1.00  1.18           H  
ATOM     79 1HB  LEU A   5       5.434   2.299  -7.072  1.00  1.18           H  
ATOM     80 2HB  LEU A   5       4.590   1.584  -5.700  1.00  1.18           H  
ATOM     81  HG  LEU A   5       3.694  -0.196  -7.161  1.00  1.18           H  
ATOM     82 1HD1 LEU A   5       4.468  -0.378  -9.501  1.00  1.18           H  
ATOM     83 2HD1 LEU A   5       3.567   1.123  -9.253  1.00  1.18           H  
ATOM     84 3HD1 LEU A   5       5.340   1.157  -9.348  1.00  1.18           H  
ATOM     85 1HD2 LEU A   5       5.827  -1.346  -7.576  1.00  1.18           H  
ATOM     86 2HD2 LEU A   5       6.701   0.197  -7.413  1.00  1.18           H  
ATOM     87 3HD2 LEU A   5       5.849  -0.506  -6.014  1.00  1.18           H  
ATOM     88  N   ARG A   6       1.787   1.820  -5.356  1.00  1.07           N  
ATOM     89  CA  ARG A   6       0.656   1.082  -4.816  1.00  1.07           C  
ATOM     90  C   ARG A   6      -0.609   1.393  -5.601  1.00  1.07           C  
ATOM     91  O   ARG A   6      -1.318   0.475  -6.032  1.00  1.07           O  
ATOM     92  CB  ARG A   6       0.436   1.453  -3.361  1.00  1.07           C  
ATOM     93  CG  ARG A   6      -0.707   0.743  -2.668  1.00  1.07           C  
ATOM     94  CD  ARG A   6      -1.011   1.401  -1.368  1.00  1.07           C  
ATOM     95  NE  ARG A   6      -1.533   2.751  -1.568  1.00  1.07           N  
ATOM     96  CZ  ARG A   6      -1.528   3.731  -0.644  1.00  1.07           C  
ATOM     97  NH1 ARG A   6      -1.013   3.518   0.548  1.00  1.07           N  
ATOM     98  NH2 ARG A   6      -2.046   4.911  -0.941  1.00  1.07           N  
ATOM     99  H   ARG A   6       2.367   2.375  -4.727  1.00  1.07           H  
ATOM    100  HA  ARG A   6       0.864   0.017  -4.890  1.00  1.07           H  
ATOM    101 1HB  ARG A   6       1.350   1.278  -2.797  1.00  1.07           H  
ATOM    102 2HB  ARG A   6       0.221   2.513  -3.305  1.00  1.07           H  
ATOM    103 1HG  ARG A   6      -1.598   0.790  -3.297  1.00  1.07           H  
ATOM    104 2HG  ARG A   6      -0.444  -0.301  -2.483  1.00  1.07           H  
ATOM    105 1HD  ARG A   6      -1.757   0.821  -0.826  1.00  1.07           H  
ATOM    106 2HD  ARG A   6      -0.099   1.474  -0.775  1.00  1.07           H  
ATOM    107  HE  ARG A   6      -1.941   2.963  -2.475  1.00  1.07           H  
ATOM    108 1HH1 ARG A   6      -0.613   2.617   0.773  1.00  1.07           H  
ATOM    109 2HH1 ARG A   6      -1.013   4.256   1.238  1.00  1.07           H  
ATOM    110 1HH2 ARG A   6      -2.445   5.071  -1.860  1.00  1.07           H  
ATOM    111 2HH2 ARG A   6      -2.048   5.649  -0.254  1.00  1.07           H  
ATOM    112  N   GLU A   7      -0.877   2.689  -5.801  1.00  1.00           N  
ATOM    113  CA  GLU A   7      -2.046   3.111  -6.544  1.00  1.00           C  
ATOM    114  C   GLU A   7      -1.928   2.728  -8.014  1.00  1.00           C  
ATOM    115  O   GLU A   7      -2.897   2.255  -8.612  1.00  1.00           O  
ATOM    116  CB  GLU A   7      -2.235   4.623  -6.409  1.00  1.00           C  
ATOM    117  CG  GLU A   7      -3.443   5.182  -7.148  1.00  1.00           C  
ATOM    118  CD  GLU A   7      -4.789   4.709  -6.632  1.00  1.00           C  
ATOM    119  OE1 GLU A   7      -4.864   4.248  -5.516  1.00  1.00           O  
ATOM    120  OE2 GLU A   7      -5.750   4.820  -7.377  1.00  1.00           O  
ATOM    121  H   GLU A   7      -0.257   3.404  -5.418  1.00  1.00           H  
ATOM    122  HA  GLU A   7      -2.919   2.611  -6.127  1.00  1.00           H  
ATOM    123 1HB  GLU A   7      -2.330   4.882  -5.354  1.00  1.00           H  
ATOM    124 2HB  GLU A   7      -1.342   5.130  -6.787  1.00  1.00           H  
ATOM    125 1HG  GLU A   7      -3.409   6.269  -7.103  1.00  1.00           H  
ATOM    126 2HG  GLU A   7      -3.337   4.889  -8.184  1.00  1.00           H  
ATOM    127  N   ALA A   8      -0.745   2.892  -8.621  1.00  0.96           N  
ATOM    128  CA  ALA A   8      -0.625   2.528 -10.023  1.00  0.96           C  
ATOM    129  C   ALA A   8      -0.950   1.059 -10.204  1.00  0.96           C  
ATOM    130  O   ALA A   8      -1.658   0.677 -11.124  1.00  0.96           O  
ATOM    131  CB  ALA A   8       0.770   2.800 -10.529  1.00  0.96           C  
ATOM    132  H   ALA A   8       0.059   3.292  -8.132  1.00  0.96           H  
ATOM    133  HA  ALA A   8      -1.342   3.118 -10.592  1.00  0.96           H  
ATOM    134 1HB  ALA A   8       0.830   2.537 -11.577  1.00  0.96           H  
ATOM    135 2HB  ALA A   8       1.000   3.854 -10.399  1.00  0.96           H  
ATOM    136 3HB  ALA A   8       1.479   2.207  -9.960  1.00  0.96           H  
ATOM    137  N   VAL A   9      -0.490   0.231  -9.280  1.00  0.94           N  
ATOM    138  CA  VAL A   9      -0.760  -1.183  -9.354  1.00  0.94           C  
ATOM    139  C   VAL A   9      -2.232  -1.486  -9.152  1.00  0.94           C  
ATOM    140  O   VAL A   9      -2.820  -2.221  -9.938  1.00  0.94           O  
ATOM    141  CB  VAL A   9       0.071  -1.940  -8.319  1.00  0.94           C  
ATOM    142  CG1 VAL A   9      -0.372  -3.346  -8.267  1.00  0.94           C  
ATOM    143  CG2 VAL A   9       1.554  -1.886  -8.709  1.00  0.94           C  
ATOM    144  H   VAL A   9       0.084   0.592  -8.525  1.00  0.94           H  
ATOM    145  HA  VAL A   9      -0.467  -1.531 -10.344  1.00  0.94           H  
ATOM    146  HB  VAL A   9      -0.080  -1.488  -7.336  1.00  0.94           H  
ATOM    147 1HG1 VAL A   9       0.222  -3.870  -7.517  1.00  0.94           H  
ATOM    148 2HG1 VAL A   9      -1.423  -3.392  -8.001  1.00  0.94           H  
ATOM    149 3HG1 VAL A   9      -0.226  -3.800  -9.244  1.00  0.94           H  
ATOM    150 1HG2 VAL A   9       2.149  -2.424  -7.968  1.00  0.94           H  
ATOM    151 2HG2 VAL A   9       1.692  -2.344  -9.682  1.00  0.94           H  
ATOM    152 3HG2 VAL A   9       1.878  -0.861  -8.754  1.00  0.94           H  
ATOM    153  N   ALA A  10      -2.854  -0.878  -8.142  1.00  0.93           N  
ATOM    154  CA  ALA A  10      -4.265  -1.124  -7.872  1.00  0.93           C  
ATOM    155  C   ALA A  10      -5.140  -0.780  -9.081  1.00  0.93           C  
ATOM    156  O   ALA A  10      -6.072  -1.509  -9.425  1.00  0.93           O  
ATOM    157  CB  ALA A  10      -4.697  -0.293  -6.681  1.00  0.93           C  
ATOM    158  H   ALA A  10      -2.327  -0.265  -7.519  1.00  0.93           H  
ATOM    159  HA  ALA A  10      -4.387  -2.184  -7.645  1.00  0.93           H  
ATOM    160 1HB  ALA A  10      -5.741  -0.489  -6.457  1.00  0.93           H  
ATOM    161 2HB  ALA A  10      -4.082  -0.547  -5.821  1.00  0.93           H  
ATOM    162 3HB  ALA A  10      -4.566   0.767  -6.918  1.00  0.93           H  
ATOM    163  N   ARG A  11      -4.793   0.296  -9.786  1.00  0.93           N  
ATOM    164  CA  ARG A  11      -5.537   0.735 -10.966  1.00  0.93           C  
ATOM    165  C   ARG A  11      -5.450  -0.250 -12.119  1.00  0.93           C  
ATOM    166  O   ARG A  11      -6.264  -0.204 -13.040  1.00  0.93           O  
ATOM    167  CB  ARG A  11      -5.031   2.079 -11.459  1.00  0.93           C  
ATOM    168  CG  ARG A  11      -5.357   3.264 -10.563  1.00  0.93           C  
ATOM    169  CD  ARG A  11      -4.765   4.513 -11.087  1.00  0.93           C  
ATOM    170  NE  ARG A  11      -4.998   5.644 -10.202  1.00  0.93           N  
ATOM    171  CZ  ARG A  11      -4.543   6.885 -10.440  1.00  0.93           C  
ATOM    172  NH1 ARG A  11      -3.872   7.111 -11.536  1.00  0.93           N  
ATOM    173  NH2 ARG A  11      -4.764   7.867  -9.583  1.00  0.93           N  
ATOM    174  H   ARG A  11      -4.009   0.868  -9.463  1.00  0.93           H  
ATOM    175  HA  ARG A  11      -6.583   0.845 -10.683  1.00  0.93           H  
ATOM    176 1HB  ARG A  11      -3.943   2.034 -11.550  1.00  0.93           H  
ATOM    177 2HB  ARG A  11      -5.428   2.286 -12.435  1.00  0.93           H  
ATOM    178 1HG  ARG A  11      -6.437   3.398 -10.525  1.00  0.93           H  
ATOM    179 2HG  ARG A  11      -4.986   3.097  -9.556  1.00  0.93           H  
ATOM    180 1HD  ARG A  11      -3.688   4.380 -11.190  1.00  0.93           H  
ATOM    181 2HD  ARG A  11      -5.198   4.746 -12.060  1.00  0.93           H  
ATOM    182  HE  ARG A  11      -5.486   5.466  -9.311  1.00  0.93           H  
ATOM    183 1HH1 ARG A  11      -3.718   6.361 -12.187  1.00  0.93           H  
ATOM    184 2HH1 ARG A  11      -3.525   8.036 -11.742  1.00  0.93           H  
ATOM    185 1HH2 ARG A  11      -5.292   7.702  -8.734  1.00  0.93           H  
ATOM    186 2HH2 ARG A  11      -4.414   8.789  -9.782  1.00  0.93           H  
ATOM    187  N   LEU A  12      -4.430  -1.094 -12.096  1.00  0.95           N  
ATOM    188  CA  LEU A  12      -4.148  -2.054 -13.136  1.00  0.95           C  
ATOM    189  C   LEU A  12      -4.495  -3.457 -12.659  1.00  0.95           C  
ATOM    190  O   LEU A  12      -4.083  -4.454 -13.255  1.00  0.95           O  
ATOM    191  CB  LEU A  12      -2.671  -1.933 -13.459  1.00  0.95           C  
ATOM    192  CG  LEU A  12      -2.288  -0.518 -13.909  1.00  0.95           C  
ATOM    193  CD1 LEU A  12      -0.836  -0.431 -14.023  1.00  0.95           C  
ATOM    194  CD2 LEU A  12      -2.957  -0.185 -15.189  1.00  0.95           C  
ATOM    195  H   LEU A  12      -3.811  -1.115 -11.289  1.00  0.95           H  
ATOM    196  HA  LEU A  12      -4.748  -1.817 -14.013  1.00  0.95           H  
ATOM    197 1HB  LEU A  12      -2.092  -2.173 -12.563  1.00  0.95           H  
ATOM    198 2HB  LEU A  12      -2.415  -2.633 -14.251  1.00  0.95           H  
ATOM    199  HG  LEU A  12      -2.616   0.188 -13.172  1.00  0.95           H  
ATOM    200 1HD1 LEU A  12      -0.557   0.576 -14.301  1.00  0.95           H  
ATOM    201 2HD1 LEU A  12      -0.402  -0.667 -13.054  1.00  0.95           H  
ATOM    202 3HD1 LEU A  12      -0.491  -1.139 -14.770  1.00  0.95           H  
ATOM    203 1HD2 LEU A  12      -2.691   0.827 -15.492  1.00  0.95           H  
ATOM    204 2HD2 LEU A  12      -2.651  -0.876 -15.940  1.00  0.95           H  
ATOM    205 3HD2 LEU A  12      -4.025  -0.254 -15.036  1.00  0.95           H  
ATOM    206  N   ALA A  13      -5.229  -3.547 -11.561  1.00  0.97           N  
ATOM    207  CA  ALA A  13      -5.646  -4.830 -11.045  1.00  0.97           C  
ATOM    208  C   ALA A  13      -6.816  -5.401 -11.882  1.00  0.97           C  
ATOM    209  O   ALA A  13      -7.575  -4.636 -12.478  1.00  0.97           O  
ATOM    210  CB  ALA A  13      -6.040  -4.681  -9.599  1.00  0.97           C  
ATOM    211  H   ALA A  13      -5.514  -2.711 -11.047  1.00  0.97           H  
ATOM    212  HA  ALA A  13      -4.792  -5.490 -11.100  1.00  0.97           H  
ATOM    213 1HB  ALA A  13      -6.293  -5.631  -9.232  1.00  0.97           H  
ATOM    214 2HB  ALA A  13      -5.195  -4.286  -9.032  1.00  0.97           H  
ATOM    215 3HB  ALA A  13      -6.886  -4.004  -9.512  1.00  0.97           H  
ATOM    216  N   PRO A  14      -7.001  -6.722 -11.969  1.00  0.98           N  
ATOM    217  CA  PRO A  14      -8.147  -7.359 -12.582  1.00  0.98           C  
ATOM    218  C   PRO A  14      -9.449  -6.793 -12.040  1.00  0.98           C  
ATOM    219  O   PRO A  14      -9.592  -6.489 -10.846  1.00  0.98           O  
ATOM    220  CB  PRO A  14      -7.934  -8.826 -12.207  1.00  0.98           C  
ATOM    221  CG  PRO A  14      -6.442  -8.954 -12.131  1.00  0.98           C  
ATOM    222  CD  PRO A  14      -5.967  -7.641 -11.557  1.00  0.98           C  
ATOM    223  HA  PRO A  14      -8.096  -7.226 -13.672  1.00  0.98           H  
ATOM    224 1HB  PRO A  14      -8.424  -9.047 -11.248  1.00  0.98           H  
ATOM    225 2HB  PRO A  14      -8.392  -9.496 -12.953  1.00  0.98           H  
ATOM    226 1HG  PRO A  14      -6.186  -9.811 -11.494  1.00  0.98           H  
ATOM    227 2HG  PRO A  14      -6.025  -9.160 -13.127  1.00  0.98           H  
ATOM    228 1HD  PRO A  14      -5.922  -7.665 -10.523  1.00  0.98           H  
ATOM    229 2HD  PRO A  14      -5.008  -7.400 -12.010  1.00  0.98           H  
ATOM    230  N   GLY A  15     -10.384  -6.619 -12.959  1.00  0.98           N  
ATOM    231  CA  GLY A  15     -11.684  -6.032 -12.693  1.00  0.98           C  
ATOM    232  C   GLY A  15     -11.703  -4.568 -13.127  1.00  0.98           C  
ATOM    233  O   GLY A  15     -12.774  -3.996 -13.339  1.00  0.98           O  
ATOM    234  H   GLY A  15     -10.184  -6.897 -13.910  1.00  0.98           H  
ATOM    235 1HA  GLY A  15     -12.454  -6.587 -13.230  1.00  0.98           H  
ATOM    236 2HA  GLY A  15     -11.912  -6.103 -11.635  1.00  0.98           H  
ATOM    237  N   THR A  16     -10.522  -3.968 -13.307  1.00  0.96           N  
ATOM    238  CA  THR A  16     -10.484  -2.591 -13.769  1.00  0.96           C  
ATOM    239  C   THR A  16     -10.518  -2.586 -15.288  1.00  0.96           C  
ATOM    240  O   THR A  16     -10.052  -3.535 -15.933  1.00  0.96           O  
ATOM    241  CB  THR A  16      -9.194  -1.882 -13.316  1.00  0.96           C  
ATOM    242  OG1 THR A  16      -8.073  -2.565 -13.903  1.00  0.96           O  
ATOM    243  CG2 THR A  16      -9.058  -1.903 -11.791  1.00  0.96           C  
ATOM    244  H   THR A  16      -9.640  -4.444 -13.101  1.00  0.96           H  
ATOM    245  HA  THR A  16     -11.353  -2.055 -13.388  1.00  0.96           H  
ATOM    246  HB  THR A  16      -9.203  -0.852 -13.668  1.00  0.96           H  
ATOM    247  HG1 THR A  16      -7.766  -3.239 -13.264  1.00  0.96           H  
ATOM    248 1HG2 THR A  16      -8.134  -1.410 -11.496  1.00  0.96           H  
ATOM    249 2HG2 THR A  16      -9.903  -1.386 -11.345  1.00  0.96           H  
ATOM    250 3HG2 THR A  16      -9.041  -2.930 -11.437  1.00  0.96           H  
ATOM    251  N   GLY A  17     -10.973  -1.477 -15.871  1.00  0.92           N  
ATOM    252  CA  GLY A  17     -10.948  -1.330 -17.320  1.00  0.92           C  
ATOM    253  C   GLY A  17      -9.522  -1.348 -17.859  1.00  0.92           C  
ATOM    254  O   GLY A  17      -9.263  -1.821 -18.973  1.00  0.92           O  
ATOM    255  H   GLY A  17     -11.354  -0.737 -15.298  1.00  0.92           H  
ATOM    256 1HA  GLY A  17     -11.522  -2.136 -17.776  1.00  0.92           H  
ATOM    257 2HA  GLY A  17     -11.436  -0.395 -17.594  1.00  0.92           H  
ATOM    258  N   LEU A  18      -8.593  -0.788 -17.087  1.00  0.88           N  
ATOM    259  CA  LEU A  18      -7.220  -0.717 -17.540  1.00  0.88           C  
ATOM    260  C   LEU A  18      -6.622  -2.108 -17.638  1.00  0.88           C  
ATOM    261  O   LEU A  18      -5.957  -2.428 -18.625  1.00  0.88           O  
ATOM    262  CB  LEU A  18      -6.392   0.143 -16.591  1.00  0.88           C  
ATOM    263  CG  LEU A  18      -6.730   1.643 -16.560  1.00  0.88           C  
ATOM    264  CD1 LEU A  18      -5.951   2.319 -15.445  1.00  0.88           C  
ATOM    265  CD2 LEU A  18      -6.393   2.260 -17.872  1.00  0.88           C  
ATOM    266  H   LEU A  18      -8.847  -0.419 -16.183  1.00  0.88           H  
ATOM    267  HA  LEU A  18      -7.195  -0.262 -18.525  1.00  0.88           H  
ATOM    268 1HB  LEU A  18      -6.505  -0.251 -15.580  1.00  0.88           H  
ATOM    269 2HB  LEU A  18      -5.355   0.050 -16.885  1.00  0.88           H  
ATOM    270  HG  LEU A  18      -7.795   1.769 -16.362  1.00  0.88           H  
ATOM    271 1HD1 LEU A  18      -6.197   3.379 -15.414  1.00  0.88           H  
ATOM    272 2HD1 LEU A  18      -6.222   1.856 -14.509  1.00  0.88           H  
ATOM    273 3HD1 LEU A  18      -4.884   2.201 -15.617  1.00  0.88           H  
ATOM    274 1HD2 LEU A  18      -6.651   3.311 -17.822  1.00  0.88           H  
ATOM    275 2HD2 LEU A  18      -5.328   2.146 -18.072  1.00  0.88           H  
ATOM    276 3HD2 LEU A  18      -6.960   1.781 -18.658  1.00  0.88           H  
ATOM    277  N   ARG A  19      -6.898  -2.971 -16.652  1.00  0.83           N  
ATOM    278  CA  ARG A  19      -6.320  -4.305 -16.718  1.00  0.83           C  
ATOM    279  C   ARG A  19      -6.957  -5.106 -17.822  1.00  0.83           C  
ATOM    280  O   ARG A  19      -6.274  -5.845 -18.524  1.00  0.83           O  
ATOM    281  CB  ARG A  19      -6.421  -5.059 -15.426  1.00  0.83           C  
ATOM    282  CG  ARG A  19      -5.720  -6.426 -15.454  1.00  0.83           C  
ATOM    283  CD  ARG A  19      -4.263  -6.269 -15.850  1.00  0.83           C  
ATOM    284  NE  ARG A  19      -3.496  -7.494 -15.760  1.00  0.83           N  
ATOM    285  CZ  ARG A  19      -2.769  -7.896 -14.692  1.00  0.83           C  
ATOM    286  NH1 ARG A  19      -2.703  -7.162 -13.592  1.00  0.83           N  
ATOM    287  NH2 ARG A  19      -2.114  -9.046 -14.793  1.00  0.83           N  
ATOM    288  H   ARG A  19      -7.463  -2.705 -15.841  1.00  0.83           H  
ATOM    289  HA  ARG A  19      -5.262  -4.201 -16.939  1.00  0.83           H  
ATOM    290 1HB  ARG A  19      -6.035  -4.467 -14.646  1.00  0.83           H  
ATOM    291 2HB  ARG A  19      -7.474  -5.232 -15.198  1.00  0.83           H  
ATOM    292 1HG  ARG A  19      -5.741  -6.868 -14.472  1.00  0.83           H  
ATOM    293 2HG  ARG A  19      -6.213  -7.085 -16.166  1.00  0.83           H  
ATOM    294 1HD  ARG A  19      -4.244  -5.961 -16.887  1.00  0.83           H  
ATOM    295 2HD  ARG A  19      -3.767  -5.525 -15.274  1.00  0.83           H  
ATOM    296  HE  ARG A  19      -3.492  -8.114 -16.574  1.00  0.83           H  
ATOM    297 1HH1 ARG A  19      -3.213  -6.262 -13.529  1.00  0.83           H  
ATOM    298 2HH1 ARG A  19      -2.149  -7.476 -12.809  1.00  0.83           H  
ATOM    299 1HH2 ARG A  19      -2.209  -9.558 -15.688  1.00  0.83           H  
ATOM    300 2HH2 ARG A  19      -1.519  -9.393 -14.017  1.00  0.83           H  
ATOM    301  N   ASP A  20      -8.277  -4.983 -17.984  1.00  0.80           N  
ATOM    302  CA  ASP A  20      -8.935  -5.742 -19.036  1.00  0.80           C  
ATOM    303  C   ASP A  20      -8.366  -5.299 -20.389  1.00  0.80           C  
ATOM    304  O   ASP A  20      -8.135  -6.116 -21.284  1.00  0.80           O  
ATOM    305  CB  ASP A  20     -10.452  -5.538 -18.950  1.00  0.80           C  
ATOM    306  CG  ASP A  20     -11.273  -6.472 -19.842  1.00  0.80           C  
ATOM    307  OD1 ASP A  20     -11.241  -7.655 -19.602  1.00  0.80           O  
ATOM    308  OD2 ASP A  20     -11.941  -6.000 -20.752  1.00  0.80           O  
ATOM    309  H   ASP A  20      -8.826  -4.374 -17.371  1.00  0.80           H  
ATOM    310  HA  ASP A  20      -8.716  -6.801 -18.899  1.00  0.80           H  
ATOM    311 1HB  ASP A  20     -10.768  -5.673 -17.913  1.00  0.80           H  
ATOM    312 2HB  ASP A  20     -10.680  -4.508 -19.208  1.00  0.80           H  
ATOM    313  N   GLY A  21      -8.052  -4.006 -20.514  1.00  0.78           N  
ATOM    314  CA  GLY A  21      -7.436  -3.479 -21.719  1.00  0.78           C  
ATOM    315  C   GLY A  21      -6.107  -4.183 -21.942  1.00  0.78           C  
ATOM    316  O   GLY A  21      -5.866  -4.757 -23.003  1.00  0.78           O  
ATOM    317  H   GLY A  21      -8.278  -3.355 -19.765  1.00  0.78           H  
ATOM    318 1HA  GLY A  21      -8.087  -3.632 -22.578  1.00  0.78           H  
ATOM    319 2HA  GLY A  21      -7.287  -2.407 -21.604  1.00  0.78           H  
ATOM    320  N   LEU A  22      -5.258  -4.177 -20.916  1.00  0.77           N  
ATOM    321  CA  LEU A  22      -3.935  -4.781 -20.988  1.00  0.77           C  
ATOM    322  C   LEU A  22      -3.973  -6.277 -21.280  1.00  0.77           C  
ATOM    323  O   LEU A  22      -3.164  -6.768 -22.068  1.00  0.77           O  
ATOM    324  CB  LEU A  22      -3.229  -4.524 -19.666  1.00  0.77           C  
ATOM    325  CG  LEU A  22      -2.855  -3.071 -19.421  1.00  0.77           C  
ATOM    326  CD1 LEU A  22      -2.424  -2.880 -17.994  1.00  0.77           C  
ATOM    327  CD2 LEU A  22      -1.750  -2.712 -20.335  1.00  0.77           C  
ATOM    328  H   LEU A  22      -5.536  -3.697 -20.058  1.00  0.77           H  
ATOM    329  HA  LEU A  22      -3.375  -4.294 -21.775  1.00  0.77           H  
ATOM    330 1HB  LEU A  22      -3.886  -4.832 -18.872  1.00  0.77           H  
ATOM    331 2HB  LEU A  22      -2.324  -5.127 -19.621  1.00  0.77           H  
ATOM    332  HG  LEU A  22      -3.708  -2.429 -19.617  1.00  0.77           H  
ATOM    333 1HD1 LEU A  22      -2.157  -1.844 -17.860  1.00  0.77           H  
ATOM    334 2HD1 LEU A  22      -3.240  -3.135 -17.328  1.00  0.77           H  
ATOM    335 3HD1 LEU A  22      -1.590  -3.501 -17.778  1.00  0.77           H  
ATOM    336 1HD2 LEU A  22      -1.475  -1.686 -20.164  1.00  0.77           H  
ATOM    337 2HD2 LEU A  22      -0.907  -3.357 -20.117  1.00  0.77           H  
ATOM    338 3HD2 LEU A  22      -2.067  -2.843 -21.367  1.00  0.77           H  
ATOM    339  N   GLU A  23      -4.923  -7.010 -20.700  1.00  0.77           N  
ATOM    340  CA  GLU A  23      -4.978  -8.439 -20.983  1.00  0.77           C  
ATOM    341  C   GLU A  23      -5.385  -8.679 -22.436  1.00  0.77           C  
ATOM    342  O   GLU A  23      -4.860  -9.575 -23.096  1.00  0.77           O  
ATOM    343  CB  GLU A  23      -5.923  -9.156 -20.019  1.00  0.77           C  
ATOM    344  CG  GLU A  23      -5.422  -9.226 -18.552  1.00  0.77           C  
ATOM    345  CD  GLU A  23      -4.133 -10.018 -18.361  1.00  0.77           C  
ATOM    346  OE1 GLU A  23      -4.060 -11.118 -18.841  1.00  0.77           O  
ATOM    347  OE2 GLU A  23      -3.234  -9.513 -17.700  1.00  0.77           O  
ATOM    348  H   GLU A  23      -5.578  -6.579 -20.049  1.00  0.77           H  
ATOM    349  HA  GLU A  23      -3.983  -8.853 -20.841  1.00  0.77           H  
ATOM    350 1HB  GLU A  23      -6.886  -8.636 -20.014  1.00  0.77           H  
ATOM    351 2HB  GLU A  23      -6.102 -10.173 -20.371  1.00  0.77           H  
ATOM    352 1HG  GLU A  23      -5.250  -8.209 -18.213  1.00  0.77           H  
ATOM    353 2HG  GLU A  23      -6.205  -9.655 -17.931  1.00  0.77           H  
ATOM    354  N   ARG A  24      -6.294  -7.860 -22.971  1.00  0.80           N  
ATOM    355  CA  ARG A  24      -6.695  -8.017 -24.367  1.00  0.80           C  
ATOM    356  C   ARG A  24      -5.498  -7.722 -25.279  1.00  0.80           C  
ATOM    357  O   ARG A  24      -5.274  -8.409 -26.285  1.00  0.80           O  
ATOM    358  CB  ARG A  24      -7.860  -7.097 -24.669  1.00  0.80           C  
ATOM    359  CG  ARG A  24      -9.164  -7.501 -23.997  1.00  0.80           C  
ATOM    360  CD  ARG A  24     -10.230  -6.498 -24.215  1.00  0.80           C  
ATOM    361  NE  ARG A  24     -11.392  -6.790 -23.411  1.00  0.80           N  
ATOM    362  CZ  ARG A  24     -12.402  -7.592 -23.728  1.00  0.80           C  
ATOM    363  NH1 ARG A  24     -12.460  -8.215 -24.889  1.00  0.80           N  
ATOM    364  NH2 ARG A  24     -13.338  -7.734 -22.825  1.00  0.80           N  
ATOM    365  H   ARG A  24      -6.735  -7.134 -22.399  1.00  0.80           H  
ATOM    366  HA  ARG A  24      -7.015  -9.045 -24.525  1.00  0.80           H  
ATOM    367 1HB  ARG A  24      -7.622  -6.085 -24.341  1.00  0.80           H  
ATOM    368 2HB  ARG A  24      -8.038  -7.064 -25.738  1.00  0.80           H  
ATOM    369 1HG  ARG A  24      -9.502  -8.445 -24.417  1.00  0.80           H  
ATOM    370 2HG  ARG A  24      -9.015  -7.627 -22.930  1.00  0.80           H  
ATOM    371 1HD  ARG A  24      -9.858  -5.514 -23.930  1.00  0.80           H  
ATOM    372 2HD  ARG A  24     -10.527  -6.485 -25.260  1.00  0.80           H  
ATOM    373  HE  ARG A  24     -11.445  -6.373 -22.470  1.00  0.80           H  
ATOM    374 1HH1 ARG A  24     -11.723  -8.086 -25.564  1.00  0.80           H  
ATOM    375 2HH1 ARG A  24     -13.241  -8.817 -25.099  1.00  0.80           H  
ATOM    376 1HH2 ARG A  24     -13.206  -7.216 -21.934  1.00  0.80           H  
ATOM    377 2HH2 ARG A  24     -14.133  -8.325 -22.985  1.00  0.80           H  
ATOM    378  N   ILE A  25      -4.696  -6.727 -24.888  1.00  0.83           N  
ATOM    379  CA  ILE A  25      -3.489  -6.350 -25.609  1.00  0.83           C  
ATOM    380  C   ILE A  25      -2.491  -7.515 -25.600  1.00  0.83           C  
ATOM    381  O   ILE A  25      -1.989  -7.924 -26.654  1.00  0.83           O  
ATOM    382  CB  ILE A  25      -2.900  -5.055 -24.990  1.00  0.83           C  
ATOM    383  CG1 ILE A  25      -3.827  -3.897 -25.265  1.00  0.83           C  
ATOM    384  CG2 ILE A  25      -1.561  -4.746 -25.501  1.00  0.83           C  
ATOM    385  CD1 ILE A  25      -3.547  -2.660 -24.463  1.00  0.83           C  
ATOM    386  H   ILE A  25      -4.955  -6.189 -24.057  1.00  0.83           H  
ATOM    387  HA  ILE A  25      -3.757  -6.140 -26.645  1.00  0.83           H  
ATOM    388  HB  ILE A  25      -2.837  -5.182 -23.925  1.00  0.83           H  
ATOM    389 1HG1 ILE A  25      -3.715  -3.637 -26.314  1.00  0.83           H  
ATOM    390 2HG1 ILE A  25      -4.847  -4.208 -25.096  1.00  0.83           H  
ATOM    391 1HG2 ILE A  25      -1.180  -3.850 -25.027  1.00  0.83           H  
ATOM    392 2HG2 ILE A  25      -0.924  -5.575 -25.274  1.00  0.83           H  
ATOM    393 3HG2 ILE A  25      -1.600  -4.595 -26.571  1.00  0.83           H  
ATOM    394 1HD1 ILE A  25      -4.247  -1.903 -24.759  1.00  0.83           H  
ATOM    395 2HD1 ILE A  25      -3.666  -2.858 -23.415  1.00  0.83           H  
ATOM    396 3HD1 ILE A  25      -2.537  -2.323 -24.652  1.00  0.83           H  
ATOM    397  N   LEU A  26      -2.273  -8.123 -24.425  1.00  0.86           N  
ATOM    398  CA  LEU A  26      -1.369  -9.266 -24.348  1.00  0.86           C  
ATOM    399  C   LEU A  26      -1.863 -10.458 -25.170  1.00  0.86           C  
ATOM    400  O   LEU A  26      -1.096 -11.070 -25.916  1.00  0.86           O  
ATOM    401  CB  LEU A  26      -1.245  -9.743 -22.894  1.00  0.86           C  
ATOM    402  CG  LEU A  26      -0.494  -8.871 -21.925  1.00  0.86           C  
ATOM    403  CD1 LEU A  26      -0.699  -9.445 -20.524  1.00  0.86           C  
ATOM    404  CD2 LEU A  26       0.954  -8.881 -22.301  1.00  0.86           C  
ATOM    405  H   LEU A  26      -2.710  -7.758 -23.581  1.00  0.86           H  
ATOM    406  HA  LEU A  26      -0.393  -8.959 -24.720  1.00  0.86           H  
ATOM    407 1HB  LEU A  26      -2.251  -9.869 -22.495  1.00  0.86           H  
ATOM    408 2HB  LEU A  26      -0.761 -10.718 -22.897  1.00  0.86           H  
ATOM    409  HG  LEU A  26      -0.879  -7.851 -21.948  1.00  0.86           H  
ATOM    410 1HD1 LEU A  26      -0.182  -8.865 -19.793  1.00  0.86           H  
ATOM    411 2HD1 LEU A  26      -1.762  -9.443 -20.284  1.00  0.86           H  
ATOM    412 3HD1 LEU A  26      -0.327 -10.468 -20.496  1.00  0.86           H  
ATOM    413 1HD2 LEU A  26       1.534  -8.283 -21.607  1.00  0.86           H  
ATOM    414 2HD2 LEU A  26       1.293  -9.905 -22.266  1.00  0.86           H  
ATOM    415 3HD2 LEU A  26       1.074  -8.489 -23.310  1.00  0.86           H  
ATOM    416  N   ARG A  27      -3.163 -10.749 -25.100  1.00  0.88           N  
ATOM    417  CA  ARG A  27      -3.734 -11.890 -25.813  1.00  0.88           C  
ATOM    418  C   ARG A  27      -3.610 -11.732 -27.320  1.00  0.88           C  
ATOM    419  O   ARG A  27      -3.322 -12.694 -28.043  1.00  0.88           O  
ATOM    420  CB  ARG A  27      -5.194 -12.076 -25.424  1.00  0.88           C  
ATOM    421  CG  ARG A  27      -5.418 -12.606 -24.004  1.00  0.88           C  
ATOM    422  CD  ARG A  27      -6.858 -12.612 -23.646  1.00  0.88           C  
ATOM    423  NE  ARG A  27      -7.083 -13.093 -22.291  1.00  0.88           N  
ATOM    424  CZ  ARG A  27      -8.272 -13.064 -21.657  1.00  0.88           C  
ATOM    425  NH1 ARG A  27      -9.331 -12.578 -22.267  1.00  0.88           N  
ATOM    426  NH2 ARG A  27      -8.374 -13.523 -20.422  1.00  0.88           N  
ATOM    427  H   ARG A  27      -3.767 -10.199 -24.489  1.00  0.88           H  
ATOM    428  HA  ARG A  27      -3.189 -12.783 -25.513  1.00  0.88           H  
ATOM    429 1HB  ARG A  27      -5.707 -11.116 -25.498  1.00  0.88           H  
ATOM    430 2HB  ARG A  27      -5.674 -12.760 -26.121  1.00  0.88           H  
ATOM    431 1HG  ARG A  27      -5.055 -13.631 -23.949  1.00  0.88           H  
ATOM    432 2HG  ARG A  27      -4.877 -12.000 -23.286  1.00  0.88           H  
ATOM    433 1HD  ARG A  27      -7.242 -11.593 -23.713  1.00  0.88           H  
ATOM    434 2HD  ARG A  27      -7.405 -13.254 -24.334  1.00  0.88           H  
ATOM    435  HE  ARG A  27      -6.290 -13.470 -21.787  1.00  0.88           H  
ATOM    436 1HH1 ARG A  27      -9.253 -12.227 -23.210  1.00  0.88           H  
ATOM    437 2HH1 ARG A  27     -10.222 -12.558 -21.792  1.00  0.88           H  
ATOM    438 1HH2 ARG A  27      -7.558 -13.892 -19.951  1.00  0.88           H  
ATOM    439 2HH2 ARG A  27      -9.265 -13.502 -19.947  1.00  0.88           H  
ATOM    440  N   GLY A  28      -3.734 -10.495 -27.791  1.00  0.88           N  
ATOM    441  CA  GLY A  28      -3.627 -10.187 -29.205  1.00  0.88           C  
ATOM    442  C   GLY A  28      -2.177 -10.022 -29.663  1.00  0.88           C  
ATOM    443  O   GLY A  28      -1.930  -9.652 -30.812  1.00  0.88           O  
ATOM    444  H   GLY A  28      -3.976  -9.737 -27.150  1.00  0.88           H  
ATOM    445 1HA  GLY A  28      -4.104 -10.977 -29.783  1.00  0.88           H  
ATOM    446 2HA  GLY A  28      -4.177  -9.269 -29.407  1.00  0.88           H  
ATOM    447  N   ARG A  29      -1.212 -10.248 -28.757  1.00  0.85           N  
ATOM    448  CA  ARG A  29       0.212 -10.096 -29.034  1.00  0.85           C  
ATOM    449  C   ARG A  29       0.527  -8.704 -29.569  1.00  0.85           C  
ATOM    450  O   ARG A  29       1.350  -8.527 -30.470  1.00  0.85           O  
ATOM    451  CB  ARG A  29       0.679 -11.168 -30.002  1.00  0.85           C  
ATOM    452  CG  ARG A  29       1.020 -12.509 -29.340  1.00  0.85           C  
ATOM    453  CD  ARG A  29      -0.201 -13.235 -28.808  1.00  0.85           C  
ATOM    454  NE  ARG A  29       0.150 -14.578 -28.334  1.00  0.85           N  
ATOM    455  CZ  ARG A  29      -0.681 -15.460 -27.720  1.00  0.85           C  
ATOM    456  NH1 ARG A  29      -1.948 -15.175 -27.480  1.00  0.85           N  
ATOM    457  NH2 ARG A  29      -0.208 -16.642 -27.353  1.00  0.85           N  
ATOM    458  H   ARG A  29      -1.456 -10.554 -27.817  1.00  0.85           H  
ATOM    459  HA  ARG A  29       0.752 -10.233 -28.094  1.00  0.85           H  
ATOM    460 1HB  ARG A  29      -0.081 -11.361 -30.752  1.00  0.85           H  
ATOM    461 2HB  ARG A  29       1.570 -10.819 -30.523  1.00  0.85           H  
ATOM    462 1HG  ARG A  29       1.515 -13.155 -30.063  1.00  0.85           H  
ATOM    463 2HG  ARG A  29       1.693 -12.327 -28.496  1.00  0.85           H  
ATOM    464 1HD  ARG A  29      -0.618 -12.675 -27.968  1.00  0.85           H  
ATOM    465 2HD  ARG A  29      -0.955 -13.329 -29.589  1.00  0.85           H  
ATOM    466  HE  ARG A  29       1.102 -14.872 -28.479  1.00  0.85           H  
ATOM    467 1HH1 ARG A  29      -2.353 -14.263 -27.746  1.00  0.85           H  
ATOM    468 2HH1 ARG A  29      -2.534 -15.854 -27.025  1.00  0.85           H  
ATOM    469 1HH2 ARG A  29       0.759 -16.877 -27.530  1.00  0.85           H  
ATOM    470 2HH2 ARG A  29      -0.815 -17.308 -26.897  1.00  0.85           H  
ATOM    471  N   THR A  30      -0.128  -7.722 -28.971  1.00  0.80           N  
ATOM    472  CA  THR A  30      -0.009  -6.317 -29.293  1.00  0.80           C  
ATOM    473  C   THR A  30       0.766  -5.644 -28.174  1.00  0.80           C  
ATOM    474  O   THR A  30       0.618  -6.013 -27.014  1.00  0.80           O  
ATOM    475  CB  THR A  30      -1.424  -5.708 -29.490  1.00  0.80           C  
ATOM    476  OG1 THR A  30      -2.072  -6.358 -30.605  1.00  0.80           O  
ATOM    477  CG2 THR A  30      -1.407  -4.206 -29.711  1.00  0.80           C  
ATOM    478  H   THR A  30      -0.784  -7.963 -28.225  1.00  0.80           H  
ATOM    479  HA  THR A  30       0.554  -6.208 -30.218  1.00  0.80           H  
ATOM    480  HB  THR A  30      -2.008  -5.922 -28.597  1.00  0.80           H  
ATOM    481  HG1 THR A  30      -1.882  -7.313 -30.597  1.00  0.80           H  
ATOM    482 1HG2 THR A  30      -2.427  -3.841 -29.827  1.00  0.80           H  
ATOM    483 2HG2 THR A  30      -0.967  -3.728 -28.864  1.00  0.80           H  
ATOM    484 3HG2 THR A  30      -0.832  -3.970 -30.600  1.00  0.80           H  
ATOM    485  N   GLY A  31       1.698  -4.771 -28.510  1.00  0.74           N  
ATOM    486  CA  GLY A  31       2.412  -4.080 -27.451  1.00  0.74           C  
ATOM    487  C   GLY A  31       1.676  -2.790 -27.147  1.00  0.74           C  
ATOM    488  O   GLY A  31       0.700  -2.465 -27.814  1.00  0.74           O  
ATOM    489  H   GLY A  31       1.852  -4.528 -29.478  1.00  0.74           H  
ATOM    490 1HA  GLY A  31       2.461  -4.703 -26.559  1.00  0.74           H  
ATOM    491 2HA  GLY A  31       3.430  -3.875 -27.760  1.00  0.74           H  
ATOM    492  N   ALA A  32       2.143  -2.037 -26.177  1.00  0.68           N  
ATOM    493  CA  ALA A  32       1.470  -0.779 -25.872  1.00  0.68           C  
ATOM    494  C   ALA A  32       2.288   0.118 -24.982  1.00  0.68           C  
ATOM    495  O   ALA A  32       3.142  -0.344 -24.235  1.00  0.68           O  
ATOM    496  CB  ALA A  32       0.144  -1.032 -25.193  1.00  0.68           C  
ATOM    497  H   ALA A  32       2.947  -2.378 -25.656  1.00  0.68           H  
ATOM    498  HA  ALA A  32       1.298  -0.256 -26.813  1.00  0.68           H  
ATOM    499 1HB  ALA A  32      -0.333  -0.079 -25.012  1.00  0.68           H  
ATOM    500 2HB  ALA A  32      -0.488  -1.642 -25.816  1.00  0.68           H  
ATOM    501 3HB  ALA A  32       0.306  -1.534 -24.257  1.00  0.68           H  
ATOM    502  N   LEU A  33       1.975   1.396 -24.997  1.00  0.64           N  
ATOM    503  CA  LEU A  33       2.532   2.293 -24.004  1.00  0.64           C  
ATOM    504  C   LEU A  33       1.396   3.218 -23.596  1.00  0.64           C  
ATOM    505  O   LEU A  33       0.819   3.895 -24.448  1.00  0.64           O  
ATOM    506  CB  LEU A  33       3.733   3.068 -24.562  1.00  0.64           C  
ATOM    507  CG  LEU A  33       4.558   3.869 -23.541  1.00  0.64           C  
ATOM    508  CD1 LEU A  33       5.913   4.145 -24.135  1.00  0.64           C  
ATOM    509  CD2 LEU A  33       3.872   5.150 -23.196  1.00  0.64           C  
ATOM    510  H   LEU A  33       1.304   1.746 -25.669  1.00  0.64           H  
ATOM    511  HA  LEU A  33       2.851   1.727 -23.138  1.00  0.64           H  
ATOM    512 1HB  LEU A  33       4.401   2.365 -25.045  1.00  0.64           H  
ATOM    513 2HB  LEU A  33       3.375   3.767 -25.314  1.00  0.64           H  
ATOM    514  HG  LEU A  33       4.691   3.276 -22.632  1.00  0.64           H  
ATOM    515 1HD1 LEU A  33       6.518   4.698 -23.426  1.00  0.64           H  
ATOM    516 2HD1 LEU A  33       6.398   3.205 -24.371  1.00  0.64           H  
ATOM    517 3HD1 LEU A  33       5.798   4.732 -25.044  1.00  0.64           H  
ATOM    518 1HD2 LEU A  33       4.476   5.699 -22.488  1.00  0.64           H  
ATOM    519 2HD2 LEU A  33       3.757   5.725 -24.085  1.00  0.64           H  
ATOM    520 3HD2 LEU A  33       2.904   4.963 -22.764  1.00  0.64           H  
ATOM    521  N   ILE A  34       1.048   3.191 -22.316  1.00  0.63           N  
ATOM    522  CA  ILE A  34      -0.063   3.964 -21.798  1.00  0.63           C  
ATOM    523  C   ILE A  34       0.390   4.938 -20.715  1.00  0.63           C  
ATOM    524  O   ILE A  34       1.045   4.535 -19.760  1.00  0.63           O  
ATOM    525  CB  ILE A  34      -1.132   3.037 -21.201  1.00  0.63           C  
ATOM    526  CG1 ILE A  34      -1.599   1.992 -22.224  1.00  0.63           C  
ATOM    527  CG2 ILE A  34      -2.319   3.859 -20.761  1.00  0.63           C  
ATOM    528  CD1 ILE A  34      -0.873   0.662 -22.101  1.00  0.63           C  
ATOM    529  H   ILE A  34       1.564   2.587 -21.687  1.00  0.63           H  
ATOM    530  HA  ILE A  34      -0.503   4.520 -22.612  1.00  0.63           H  
ATOM    531  HB  ILE A  34      -0.721   2.513 -20.352  1.00  0.63           H  
ATOM    532 1HG1 ILE A  34      -2.650   1.820 -22.062  1.00  0.63           H  
ATOM    533 2HG1 ILE A  34      -1.465   2.380 -23.236  1.00  0.63           H  
ATOM    534 1HG2 ILE A  34      -3.071   3.200 -20.335  1.00  0.63           H  
ATOM    535 2HG2 ILE A  34      -2.017   4.591 -20.014  1.00  0.63           H  
ATOM    536 3HG2 ILE A  34      -2.729   4.373 -21.632  1.00  0.63           H  
ATOM    537 1HD1 ILE A  34      -1.274  -0.040 -22.827  1.00  0.63           H  
ATOM    538 2HD1 ILE A  34       0.196   0.795 -22.273  1.00  0.63           H  
ATOM    539 3HD1 ILE A  34      -1.024   0.277 -21.106  1.00  0.63           H  
ATOM    540  N   VAL A  35       0.064   6.215 -20.868  1.00  0.64           N  
ATOM    541  CA  VAL A  35       0.460   7.204 -19.868  1.00  0.64           C  
ATOM    542  C   VAL A  35      -0.743   7.629 -19.010  1.00  0.64           C  
ATOM    543  O   VAL A  35      -1.729   8.177 -19.507  1.00  0.64           O  
ATOM    544  CB  VAL A  35       1.067   8.440 -20.572  1.00  0.64           C  
ATOM    545  CG1 VAL A  35       1.458   9.498 -19.530  1.00  0.64           C  
ATOM    546  CG2 VAL A  35       2.249   8.028 -21.442  1.00  0.64           C  
ATOM    547  H   VAL A  35      -0.466   6.489 -21.693  1.00  0.64           H  
ATOM    548  HA  VAL A  35       1.213   6.767 -19.215  1.00  0.64           H  
ATOM    549  HB  VAL A  35       0.308   8.889 -21.204  1.00  0.64           H  
ATOM    550 1HG1 VAL A  35       1.855  10.377 -20.036  1.00  0.64           H  
ATOM    551 2HG1 VAL A  35       0.573   9.784 -18.950  1.00  0.64           H  
ATOM    552 3HG1 VAL A  35       2.211   9.097 -18.858  1.00  0.64           H  
ATOM    553 1HG2 VAL A  35       2.649   8.905 -21.948  1.00  0.64           H  
ATOM    554 2HG2 VAL A  35       3.022   7.582 -20.830  1.00  0.64           H  
ATOM    555 3HG2 VAL A  35       1.912   7.304 -22.187  1.00  0.64           H  
ATOM    556  N   LEU A  36      -0.683   7.373 -17.700  1.00  0.67           N  
ATOM    557  CA  LEU A  36      -1.841   7.686 -16.859  1.00  0.67           C  
ATOM    558  C   LEU A  36      -1.782   9.082 -16.282  1.00  0.67           C  
ATOM    559  O   LEU A  36      -1.390   9.281 -15.131  1.00  0.67           O  
ATOM    560  CB  LEU A  36      -1.999   6.709 -15.700  1.00  0.67           C  
ATOM    561  CG  LEU A  36      -2.183   5.231 -16.066  1.00  0.67           C  
ATOM    562  CD1 LEU A  36      -2.366   4.391 -14.768  1.00  0.67           C  
ATOM    563  CD2 LEU A  36      -3.369   5.077 -16.983  1.00  0.67           C  
ATOM    564  H   LEU A  36       0.148   6.952 -17.283  1.00  0.67           H  
ATOM    565  HA  LEU A  36      -2.740   7.623 -17.471  1.00  0.67           H  
ATOM    566 1HB  LEU A  36      -1.113   6.784 -15.069  1.00  0.67           H  
ATOM    567 2HB  LEU A  36      -2.868   7.019 -15.112  1.00  0.67           H  
ATOM    568  HG  LEU A  36      -1.293   4.887 -16.577  1.00  0.67           H  
ATOM    569 1HD1 LEU A  36      -2.487   3.340 -15.023  1.00  0.67           H  
ATOM    570 2HD1 LEU A  36      -1.502   4.506 -14.127  1.00  0.67           H  
ATOM    571 3HD1 LEU A  36      -3.255   4.735 -14.242  1.00  0.67           H  
ATOM    572 1HD2 LEU A  36      -3.485   4.027 -17.254  1.00  0.67           H  
ATOM    573 2HD2 LEU A  36      -4.273   5.428 -16.481  1.00  0.67           H  
ATOM    574 3HD2 LEU A  36      -3.198   5.671 -17.881  1.00  0.67           H  
ATOM    575  N   GLY A  37      -2.158  10.046 -17.098  1.00  0.71           N  
ATOM    576  CA  GLY A  37      -2.106  11.441 -16.707  1.00  0.71           C  
ATOM    577  C   GLY A  37      -2.159  12.355 -17.902  1.00  0.71           C  
ATOM    578  O   GLY A  37      -1.751  11.996 -19.000  1.00  0.71           O  
ATOM    579  H   GLY A  37      -2.507   9.784 -18.026  1.00  0.71           H  
ATOM    580 1HA  GLY A  37      -2.932  11.666 -16.048  1.00  0.71           H  
ATOM    581 2HA  GLY A  37      -1.193  11.626 -16.150  1.00  0.71           H  
ATOM    582  N   HIS A  38      -2.629  13.571 -17.678  1.00  0.76           N  
ATOM    583  CA  HIS A  38      -2.704  14.539 -18.756  1.00  0.76           C  
ATOM    584  C   HIS A  38      -2.488  15.938 -18.200  1.00  0.76           C  
ATOM    585  O   HIS A  38      -3.252  16.863 -18.468  1.00  0.76           O  
ATOM    586  CB  HIS A  38      -4.052  14.470 -19.453  1.00  0.76           C  
ATOM    587  CG  HIS A  38      -4.031  15.118 -20.798  1.00  0.76           C  
ATOM    588  ND1 HIS A  38      -5.160  15.635 -21.399  1.00  0.76           N  
ATOM    589  CD2 HIS A  38      -3.018  15.296 -21.676  1.00  0.76           C  
ATOM    590  CE1 HIS A  38      -4.841  16.111 -22.589  1.00  0.76           C  
ATOM    591  NE2 HIS A  38      -3.547  15.914 -22.784  1.00  0.76           N  
ATOM    592  H   HIS A  38      -2.944  13.826 -16.753  1.00  0.76           H  
ATOM    593  HA  HIS A  38      -1.927  14.342 -19.490  1.00  0.76           H  
ATOM    594 1HB  HIS A  38      -4.344  13.423 -19.576  1.00  0.76           H  
ATOM    595 2HB  HIS A  38      -4.810  14.956 -18.844  1.00  0.76           H  
ATOM    596  HD1 HIS A  38      -6.080  15.661 -21.009  1.00  0.76           H  
ATOM    597  HD2 HIS A  38      -1.958  15.038 -21.642  1.00  0.76           H  
ATOM    598  HE1 HIS A  38      -5.600  16.564 -23.225  1.00  0.76           H  
ATOM    599  N   ASP A  39      -1.445  16.062 -17.404  1.00  0.80           N  
ATOM    600  CA  ASP A  39      -1.033  17.308 -16.780  1.00  0.80           C  
ATOM    601  C   ASP A  39      -0.281  18.141 -17.795  1.00  0.80           C  
ATOM    602  O   ASP A  39       0.014  17.671 -18.887  1.00  0.80           O  
ATOM    603  CB  ASP A  39      -0.221  17.006 -15.522  1.00  0.80           C  
ATOM    604  CG  ASP A  39      -0.100  18.141 -14.503  1.00  0.80           C  
ATOM    605  OD1 ASP A  39      -0.513  19.245 -14.797  1.00  0.80           O  
ATOM    606  OD2 ASP A  39       0.355  17.858 -13.411  1.00  0.80           O  
ATOM    607  H   ASP A  39      -0.885  15.238 -17.236  1.00  0.80           H  
ATOM    608  HA  ASP A  39      -1.924  17.862 -16.481  1.00  0.80           H  
ATOM    609 1HB  ASP A  39      -0.684  16.164 -15.029  1.00  0.80           H  
ATOM    610 2HB  ASP A  39       0.783  16.695 -15.814  1.00  0.80           H  
ATOM    611  N   GLU A  40       0.067  19.362 -17.438  1.00  0.82           N  
ATOM    612  CA  GLU A  40       0.770  20.240 -18.376  1.00  0.82           C  
ATOM    613  C   GLU A  40       2.091  19.633 -18.853  1.00  0.82           C  
ATOM    614  O   GLU A  40       2.508  19.848 -19.992  1.00  0.82           O  
ATOM    615  CB  GLU A  40       1.046  21.605 -17.742  1.00  0.82           C  
ATOM    616  CG  GLU A  40      -0.196  22.458 -17.513  1.00  0.82           C  
ATOM    617  CD  GLU A  40       0.096  23.788 -16.852  1.00  0.82           C  
ATOM    618  OE1 GLU A  40       1.218  24.010 -16.459  1.00  0.82           O  
ATOM    619  OE2 GLU A  40      -0.809  24.582 -16.746  1.00  0.82           O  
ATOM    620  H   GLU A  40      -0.193  19.673 -16.499  1.00  0.82           H  
ATOM    621  HA  GLU A  40       0.132  20.384 -19.251  1.00  0.82           H  
ATOM    622 1HB  GLU A  40       1.536  21.460 -16.778  1.00  0.82           H  
ATOM    623 2HB  GLU A  40       1.730  22.167 -18.377  1.00  0.82           H  
ATOM    624 1HG  GLU A  40      -0.678  22.638 -18.474  1.00  0.82           H  
ATOM    625 2HG  GLU A  40      -0.891  21.893 -16.890  1.00  0.82           H  
ATOM    626  N   ASN A  41       2.761  18.862 -17.996  1.00  0.83           N  
ATOM    627  CA  ASN A  41       4.042  18.294 -18.392  1.00  0.83           C  
ATOM    628  C   ASN A  41       3.884  17.016 -19.240  1.00  0.83           C  
ATOM    629  O   ASN A  41       4.862  16.440 -19.726  1.00  0.83           O  
ATOM    630  CB  ASN A  41       4.883  18.034 -17.151  1.00  0.83           C  
ATOM    631  CG  ASN A  41       4.336  16.964 -16.236  1.00  0.83           C  
ATOM    632  OD1 ASN A  41       3.373  16.264 -16.544  1.00  0.83           O  
ATOM    633  ND2 ASN A  41       4.971  16.821 -15.106  1.00  0.83           N  
ATOM    634  H   ASN A  41       2.382  18.695 -17.075  1.00  0.83           H  
ATOM    635  HA  ASN A  41       4.563  19.031 -19.000  1.00  0.83           H  
ATOM    636 1HB  ASN A  41       5.889  17.739 -17.456  1.00  0.83           H  
ATOM    637 2HB  ASN A  41       4.976  18.959 -16.583  1.00  0.83           H  
ATOM    638 1HD2 ASN A  41       4.705  16.082 -14.461  1.00  0.83           H  
ATOM    639 2HD2 ASN A  41       5.757  17.400 -14.896  1.00  0.83           H  
ATOM    640  N   VAL A  42       2.642  16.634 -19.512  1.00  0.83           N  
ATOM    641  CA  VAL A  42       2.353  15.456 -20.290  1.00  0.83           C  
ATOM    642  C   VAL A  42       2.151  15.810 -21.749  1.00  0.83           C  
ATOM    643  O   VAL A  42       2.484  14.946 -22.533  1.00  0.83           O  
ATOM    644  CB  VAL A  42       1.131  14.664 -19.784  1.00  0.83           C  
ATOM    645  CG1 VAL A  42       0.872  13.473 -20.729  1.00  0.83           C  
ATOM    646  CG2 VAL A  42       1.386  14.159 -18.362  1.00  0.83           C  
ATOM    647  H   VAL A  42       1.852  17.158 -19.153  1.00  0.83           H  
ATOM    648  HA  VAL A  42       3.195  14.787 -20.193  1.00  0.83           H  
ATOM    649  HB  VAL A  42       0.256  15.305 -19.793  1.00  0.83           H  
ATOM    650 1HG1 VAL A  42       0.017  12.915 -20.382  1.00  0.83           H  
ATOM    651 2HG1 VAL A  42       0.678  13.816 -21.733  1.00  0.83           H  
ATOM    652 3HG1 VAL A  42       1.745  12.822 -20.736  1.00  0.83           H  
ATOM    653 1HG2 VAL A  42       0.527  13.598 -18.013  1.00  0.83           H  
ATOM    654 2HG2 VAL A  42       2.262  13.516 -18.358  1.00  0.83           H  
ATOM    655 3HG2 VAL A  42       1.555  15.003 -17.706  1.00  0.83           H  
ATOM    656  N   GLU A  43       1.027  16.478 -21.962  1.00  0.81           N  
ATOM    657  CA  GLU A  43       1.072  17.513 -22.992  1.00  0.81           C  
ATOM    658  C   GLU A  43       2.477  18.024 -23.368  1.00  0.81           C  
ATOM    659  O   GLU A  43       2.806  17.957 -24.544  1.00  0.81           O  
ATOM    660  CB  GLU A  43       0.188  18.698 -22.591  1.00  0.81           C  
ATOM    661  CG  GLU A  43       0.140  19.822 -23.645  1.00  0.81           C  
ATOM    662  CD  GLU A  43      -0.808  20.969 -23.311  1.00  0.81           C  
ATOM    663  OE1 GLU A  43      -1.474  20.912 -22.307  1.00  0.81           O  
ATOM    664  OE2 GLU A  43      -0.854  21.905 -24.076  1.00  0.81           O  
ATOM    665  H   GLU A  43       0.212  15.892 -22.063  1.00  0.81           H  
ATOM    666  HA  GLU A  43       0.638  17.085 -23.895  1.00  0.81           H  
ATOM    667 1HB  GLU A  43      -0.832  18.348 -22.417  1.00  0.81           H  
ATOM    668 2HB  GLU A  43       0.550  19.122 -21.655  1.00  0.81           H  
ATOM    669 1HG  GLU A  43       1.146  20.229 -23.759  1.00  0.81           H  
ATOM    670 2HG  GLU A  43      -0.152  19.389 -24.600  1.00  0.81           H  
ATOM    671  N   ALA A  44       3.334  18.487 -22.450  1.00  0.80           N  
ATOM    672  CA  ALA A  44       4.660  18.880 -22.931  1.00  0.80           C  
ATOM    673  C   ALA A  44       5.462  17.696 -23.525  1.00  0.80           C  
ATOM    674  O   ALA A  44       6.058  17.838 -24.591  1.00  0.80           O  
ATOM    675  CB  ALA A  44       5.466  19.514 -21.823  1.00  0.80           C  
ATOM    676  H   ALA A  44       3.068  18.620 -21.475  1.00  0.80           H  
ATOM    677  HA  ALA A  44       4.513  19.616 -23.722  1.00  0.80           H  
ATOM    678 1HB  ALA A  44       6.427  19.838 -22.217  1.00  0.80           H  
ATOM    679 2HB  ALA A  44       4.924  20.372 -21.422  1.00  0.80           H  
ATOM    680 3HB  ALA A  44       5.627  18.786 -21.040  1.00  0.80           H  
ATOM    681  N   ILE A  45       5.482  16.520 -22.858  1.00  0.78           N  
ATOM    682  CA  ILE A  45       6.208  15.365 -23.430  1.00  0.78           C  
ATOM    683  C   ILE A  45       5.575  14.768 -24.698  1.00  0.78           C  
ATOM    684  O   ILE A  45       6.268  14.181 -25.528  1.00  0.78           O  
ATOM    685  CB  ILE A  45       6.434  14.219 -22.407  1.00  0.78           C  
ATOM    686  CG1 ILE A  45       7.473  13.280 -22.938  1.00  0.78           C  
ATOM    687  CG2 ILE A  45       5.203  13.432 -22.124  1.00  0.78           C  
ATOM    688  CD1 ILE A  45       7.927  12.268 -21.949  1.00  0.78           C  
ATOM    689  H   ILE A  45       5.032  16.432 -21.947  1.00  0.78           H  
ATOM    690  HA  ILE A  45       7.199  15.718 -23.710  1.00  0.78           H  
ATOM    691  HB  ILE A  45       6.804  14.646 -21.472  1.00  0.78           H  
ATOM    692 1HG1 ILE A  45       7.057  12.758 -23.791  1.00  0.78           H  
ATOM    693 2HG1 ILE A  45       8.327  13.858 -23.260  1.00  0.78           H  
ATOM    694 1HG2 ILE A  45       5.424  12.650 -21.403  1.00  0.78           H  
ATOM    695 2HG2 ILE A  45       4.497  14.077 -21.729  1.00  0.78           H  
ATOM    696 3HG2 ILE A  45       4.829  12.985 -23.026  1.00  0.78           H  
ATOM    697 1HD1 ILE A  45       8.652  11.622 -22.408  1.00  0.78           H  
ATOM    698 2HD1 ILE A  45       8.367  12.765 -21.085  1.00  0.78           H  
ATOM    699 3HD1 ILE A  45       7.075  11.679 -21.634  1.00  0.78           H  
ATOM    700  N   CYS A  46       4.259  14.846 -24.828  1.00  0.76           N  
ATOM    701  CA  CYS A  46       3.573  14.250 -25.968  1.00  0.76           C  
ATOM    702  C   CYS A  46       3.530  15.087 -27.248  1.00  0.76           C  
ATOM    703  O   CYS A  46       3.315  16.296 -27.212  1.00  0.76           O  
ATOM    704  CB  CYS A  46       2.141  13.961 -25.558  1.00  0.76           C  
ATOM    705  SG  CYS A  46       1.968  12.696 -24.278  1.00  0.76           S  
ATOM    706  H   CYS A  46       3.702  15.295 -24.103  1.00  0.76           H  
ATOM    707  HA  CYS A  46       4.068  13.308 -26.198  1.00  0.76           H  
ATOM    708 1HB  CYS A  46       1.712  14.880 -25.158  1.00  0.76           H  
ATOM    709 2HB  CYS A  46       1.556  13.693 -26.420  1.00  0.76           H  
ATOM    710  HG  CYS A  46       2.439  13.471 -23.283  1.00  0.76           H  
ATOM    711  N   ASP A  47       3.583  14.415 -28.402  1.00  0.75           N  
ATOM    712  CA  ASP A  47       3.383  15.107 -29.672  1.00  0.75           C  
ATOM    713  C   ASP A  47       2.704  14.204 -30.703  1.00  0.75           C  
ATOM    714  O   ASP A  47       2.635  12.982 -30.558  1.00  0.75           O  
ATOM    715  CB  ASP A  47       4.726  15.632 -30.220  1.00  0.75           C  
ATOM    716  CG  ASP A  47       4.600  16.802 -31.276  1.00  0.75           C  
ATOM    717  OD1 ASP A  47       3.490  17.139 -31.660  1.00  0.75           O  
ATOM    718  OD2 ASP A  47       5.618  17.322 -31.675  1.00  0.75           O  
ATOM    719  H   ASP A  47       3.827  13.425 -28.397  1.00  0.75           H  
ATOM    720  HA  ASP A  47       2.733  15.963 -29.498  1.00  0.75           H  
ATOM    721 1HB  ASP A  47       5.337  15.988 -29.386  1.00  0.75           H  
ATOM    722 2HB  ASP A  47       5.268  14.805 -30.683  1.00  0.75           H  
ATOM    723  N   GLY A  48       2.189  14.828 -31.748  1.00  0.73           N  
ATOM    724  CA  GLY A  48       1.513  14.115 -32.822  1.00  0.73           C  
ATOM    725  C   GLY A  48       0.268  13.390 -32.305  1.00  0.73           C  
ATOM    726  O   GLY A  48      -0.365  13.804 -31.323  1.00  0.73           O  
ATOM    727  H   GLY A  48       2.323  15.840 -31.802  1.00  0.73           H  
ATOM    728 1HA  GLY A  48       1.232  14.821 -33.604  1.00  0.73           H  
ATOM    729 2HA  GLY A  48       2.199  13.396 -33.267  1.00  0.73           H  
ATOM    730  N   GLY A  49      -0.086  12.304 -32.986  1.00  0.71           N  
ATOM    731  CA  GLY A  49      -1.240  11.496 -32.613  1.00  0.71           C  
ATOM    732  C   GLY A  49      -2.565  12.190 -32.863  1.00  0.71           C  
ATOM    733  O   GLY A  49      -2.653  13.138 -33.647  1.00  0.71           O  
ATOM    734  H   GLY A  49       0.471  12.011 -33.774  1.00  0.71           H  
ATOM    735 1HA  GLY A  49      -1.216  10.563 -33.173  1.00  0.71           H  
ATOM    736 2HA  GLY A  49      -1.164  11.228 -31.560  1.00  0.71           H  
ATOM    737  N   PHE A  50      -3.590  11.704 -32.174  1.00  0.70           N  
ATOM    738  CA  PHE A  50      -4.944  12.202 -32.315  1.00  0.70           C  
ATOM    739  C   PHE A  50      -5.433  12.631 -30.943  1.00  0.70           C  
ATOM    740  O   PHE A  50      -5.049  12.023 -29.942  1.00  0.70           O  
ATOM    741  CB  PHE A  50      -5.867  11.074 -32.774  1.00  0.70           C  
ATOM    742  CG  PHE A  50      -5.448  10.386 -34.012  1.00  0.70           C  
ATOM    743  CD1 PHE A  50      -4.618   9.272 -33.910  1.00  0.70           C  
ATOM    744  CD2 PHE A  50      -5.844  10.812 -35.261  1.00  0.70           C  
ATOM    745  CE1 PHE A  50      -4.200   8.597 -35.030  1.00  0.70           C  
ATOM    746  CE2 PHE A  50      -5.423  10.136 -36.393  1.00  0.70           C  
ATOM    747  CZ  PHE A  50      -4.600   9.025 -36.274  1.00  0.70           C  
ATOM    748  H   PHE A  50      -3.405  10.914 -31.566  1.00  0.70           H  
ATOM    749  HA  PHE A  50      -4.964  13.049 -33.002  1.00  0.70           H  
ATOM    750 1HB  PHE A  50      -5.932  10.327 -31.984  1.00  0.70           H  
ATOM    751 2HB  PHE A  50      -6.871  11.469 -32.925  1.00  0.70           H  
ATOM    752  HD1 PHE A  50      -4.303   8.934 -32.924  1.00  0.70           H  
ATOM    753  HD2 PHE A  50      -6.491  11.685 -35.349  1.00  0.70           H  
ATOM    754  HE1 PHE A  50      -3.557   7.725 -34.935  1.00  0.70           H  
ATOM    755  HE2 PHE A  50      -5.738  10.475 -37.379  1.00  0.70           H  
ATOM    756  HZ  PHE A  50      -4.271   8.493 -37.165  1.00  0.70           H  
ATOM    757  N   SER A  51      -6.304  13.635 -30.881  1.00  0.69           N  
ATOM    758  CA  SER A  51      -6.930  13.975 -29.603  1.00  0.69           C  
ATOM    759  C   SER A  51      -8.288  13.301 -29.544  1.00  0.69           C  
ATOM    760  O   SER A  51      -9.168  13.595 -30.356  1.00  0.69           O  
ATOM    761  CB  SER A  51      -7.069  15.468 -29.420  1.00  0.69           C  
ATOM    762  OG  SER A  51      -7.762  15.753 -28.236  1.00  0.69           O  
ATOM    763  H   SER A  51      -6.562  14.135 -31.721  1.00  0.69           H  
ATOM    764  HA  SER A  51      -6.322  13.587 -28.786  1.00  0.69           H  
ATOM    765 1HB  SER A  51      -6.076  15.915 -29.378  1.00  0.69           H  
ATOM    766 2HB  SER A  51      -7.592  15.902 -30.270  1.00  0.69           H  
ATOM    767  HG  SER A  51      -7.427  15.128 -27.575  1.00  0.69           H  
ATOM    768  N   LEU A  52      -8.420  12.331 -28.654  1.00  0.69           N  
ATOM    769  CA  LEU A  52      -9.634  11.541 -28.591  1.00  0.69           C  
ATOM    770  C   LEU A  52     -10.282  11.632 -27.240  1.00  0.69           C  
ATOM    771  O   LEU A  52     -10.042  10.773 -26.407  1.00  0.69           O  
ATOM    772  CB  LEU A  52      -9.318  10.068 -28.818  1.00  0.69           C  
ATOM    773  CG  LEU A  52      -8.603   9.710 -30.106  1.00  0.69           C  
ATOM    774  CD1 LEU A  52      -8.284   8.252 -30.056  1.00  0.69           C  
ATOM    775  CD2 LEU A  52      -9.450  10.054 -31.305  1.00  0.69           C  
ATOM    776  H   LEU A  52      -7.676  12.191 -27.977  1.00  0.69           H  
ATOM    777  HA  LEU A  52     -10.336  11.896 -29.342  1.00  0.69           H  
ATOM    778 1HB  LEU A  52      -8.693   9.724 -27.994  1.00  0.69           H  
ATOM    779 2HB  LEU A  52     -10.253   9.507 -28.789  1.00  0.69           H  
ATOM    780  HG  LEU A  52      -7.659  10.258 -30.160  1.00  0.69           H  
ATOM    781 1HD1 LEU A  52      -7.745   7.964 -30.958  1.00  0.69           H  
ATOM    782 2HD1 LEU A  52      -7.680   8.053 -29.182  1.00  0.69           H  
ATOM    783 3HD1 LEU A  52      -9.208   7.680 -29.989  1.00  0.69           H  
ATOM    784 1HD2 LEU A  52      -8.915   9.785 -32.216  1.00  0.69           H  
ATOM    785 2HD2 LEU A  52     -10.389   9.503 -31.258  1.00  0.69           H  
ATOM    786 3HD2 LEU A  52      -9.657  11.125 -31.309  1.00  0.69           H  
ATOM    787  N   ASP A  53     -11.151  12.606 -27.018  1.00  0.68           N  
ATOM    788  CA  ASP A  53     -11.741  12.744 -25.686  1.00  0.68           C  
ATOM    789  C   ASP A  53     -12.917  11.789 -25.597  1.00  0.68           C  
ATOM    790  O   ASP A  53     -14.060  12.166 -25.867  1.00  0.68           O  
ATOM    791  CB  ASP A  53     -12.191  14.199 -25.453  1.00  0.68           C  
ATOM    792  CG  ASP A  53     -12.681  14.575 -24.007  1.00  0.68           C  
ATOM    793  OD1 ASP A  53     -12.930  13.730 -23.173  1.00  0.68           O  
ATOM    794  OD2 ASP A  53     -12.778  15.756 -23.763  1.00  0.68           O  
ATOM    795  H   ASP A  53     -11.354  13.275 -27.746  1.00  0.68           H  
ATOM    796  HA  ASP A  53     -11.005  12.465 -24.931  1.00  0.68           H  
ATOM    797 1HB  ASP A  53     -11.361  14.861 -25.704  1.00  0.68           H  
ATOM    798 2HB  ASP A  53     -12.999  14.429 -26.148  1.00  0.68           H  
ATOM    799  N   VAL A  54     -12.616  10.533 -25.273  1.00  0.68           N  
ATOM    800  CA  VAL A  54     -13.653   9.505 -25.273  1.00  0.68           C  
ATOM    801  C   VAL A  54     -13.653   8.671 -24.000  1.00  0.68           C  
ATOM    802  O   VAL A  54     -12.618   8.434 -23.371  1.00  0.68           O  
ATOM    803  CB  VAL A  54     -13.488   8.557 -26.490  1.00  0.68           C  
ATOM    804  CG1 VAL A  54     -13.606   9.333 -27.794  1.00  0.68           C  
ATOM    805  CG2 VAL A  54     -12.161   7.849 -26.414  1.00  0.68           C  
ATOM    806  H   VAL A  54     -11.630  10.335 -25.058  1.00  0.68           H  
ATOM    807  HA  VAL A  54     -14.622   9.997 -25.355  1.00  0.68           H  
ATOM    808  HB  VAL A  54     -14.288   7.828 -26.473  1.00  0.68           H  
ATOM    809 1HG1 VAL A  54     -13.513   8.646 -28.634  1.00  0.68           H  
ATOM    810 2HG1 VAL A  54     -14.577   9.829 -27.834  1.00  0.68           H  
ATOM    811 3HG1 VAL A  54     -12.817  10.076 -27.854  1.00  0.68           H  
ATOM    812 1HG2 VAL A  54     -12.052   7.171 -27.257  1.00  0.68           H  
ATOM    813 2HG2 VAL A  54     -11.361   8.587 -26.436  1.00  0.68           H  
ATOM    814 3HG2 VAL A  54     -12.121   7.283 -25.483  1.00  0.68           H  
ATOM    815  N   ARG A  55     -14.818   8.150 -23.634  1.00  0.67           N  
ATOM    816  CA  ARG A  55     -14.875   7.315 -22.440  1.00  0.67           C  
ATOM    817  C   ARG A  55     -13.955   6.122 -22.598  1.00  0.67           C  
ATOM    818  O   ARG A  55     -13.930   5.470 -23.651  1.00  0.67           O  
ATOM    819  CB  ARG A  55     -16.286   6.838 -22.147  1.00  0.67           C  
ATOM    820  CG  ARG A  55     -16.431   6.056 -20.845  1.00  0.67           C  
ATOM    821  CD  ARG A  55     -17.851   5.718 -20.550  1.00  0.67           C  
ATOM    822  NE  ARG A  55     -17.982   4.970 -19.307  1.00  0.67           N  
ATOM    823  CZ  ARG A  55     -19.153   4.575 -18.765  1.00  0.67           C  
ATOM    824  NH1 ARG A  55     -20.287   4.864 -19.364  1.00  0.67           N  
ATOM    825  NH2 ARG A  55     -19.161   3.896 -17.630  1.00  0.67           N  
ATOM    826  H   ARG A  55     -15.656   8.354 -24.160  1.00  0.67           H  
ATOM    827  HA  ARG A  55     -14.531   7.900 -21.585  1.00  0.67           H  
ATOM    828 1HB  ARG A  55     -16.958   7.692 -22.096  1.00  0.67           H  
ATOM    829 2HB  ARG A  55     -16.630   6.194 -22.955  1.00  0.67           H  
ATOM    830 1HG  ARG A  55     -15.874   5.120 -20.923  1.00  0.67           H  
ATOM    831 2HG  ARG A  55     -16.028   6.646 -20.019  1.00  0.67           H  
ATOM    832 1HD  ARG A  55     -18.436   6.633 -20.463  1.00  0.67           H  
ATOM    833 2HD  ARG A  55     -18.251   5.107 -21.359  1.00  0.67           H  
ATOM    834  HE  ARG A  55     -17.127   4.728 -18.818  1.00  0.67           H  
ATOM    835 1HH1 ARG A  55     -20.282   5.382 -20.231  1.00  0.67           H  
ATOM    836 2HH1 ARG A  55     -21.162   4.567 -18.958  1.00  0.67           H  
ATOM    837 1HH2 ARG A  55     -18.290   3.672 -17.168  1.00  0.67           H  
ATOM    838 2HH2 ARG A  55     -20.037   3.600 -17.226  1.00  0.67           H  
ATOM    839  N   TYR A  56     -13.182   5.853 -21.562  1.00  0.67           N  
ATOM    840  CA  TYR A  56     -12.264   4.740 -21.590  1.00  0.67           C  
ATOM    841  C   TYR A  56     -13.003   3.421 -21.687  1.00  0.67           C  
ATOM    842  O   TYR A  56     -14.008   3.207 -21.008  1.00  0.67           O  
ATOM    843  CB  TYR A  56     -11.373   4.692 -20.350  1.00  0.67           C  
ATOM    844  CG  TYR A  56     -10.463   3.541 -20.405  1.00  0.67           C  
ATOM    845  CD1 TYR A  56      -9.273   3.612 -21.079  1.00  0.67           C  
ATOM    846  CD2 TYR A  56     -10.876   2.361 -19.856  1.00  0.67           C  
ATOM    847  CE1 TYR A  56      -8.496   2.504 -21.181  1.00  0.67           C  
ATOM    848  CE2 TYR A  56     -10.120   1.261 -19.981  1.00  0.67           C  
ATOM    849  CZ  TYR A  56      -8.943   1.305 -20.628  1.00  0.67           C  
ATOM    850  OH  TYR A  56      -8.217   0.157 -20.735  1.00  0.67           O  
ATOM    851  H   TYR A  56     -13.233   6.426 -20.718  1.00  0.67           H  
ATOM    852  HA  TYR A  56     -11.637   4.833 -22.474  1.00  0.67           H  
ATOM    853 1HB  TYR A  56     -10.770   5.589 -20.288  1.00  0.67           H  
ATOM    854 2HB  TYR A  56     -11.976   4.622 -19.445  1.00  0.67           H  
ATOM    855  HD1 TYR A  56      -8.955   4.538 -21.520  1.00  0.67           H  
ATOM    856  HD2 TYR A  56     -11.835   2.306 -19.349  1.00  0.67           H  
ATOM    857  HE1 TYR A  56      -7.556   2.567 -21.704  1.00  0.67           H  
ATOM    858  HE2 TYR A  56     -10.472   0.344 -19.580  1.00  0.67           H  
ATOM    859  HH  TYR A  56      -8.674  -0.555 -20.237  1.00  0.67           H  
ATOM    860  N   ALA A  57     -12.489   2.532 -22.513  1.00  0.67           N  
ATOM    861  CA  ALA A  57     -13.005   1.182 -22.597  1.00  0.67           C  
ATOM    862  C   ALA A  57     -11.849   0.272 -22.938  1.00  0.67           C  
ATOM    863  O   ALA A  57     -10.948   0.665 -23.682  1.00  0.67           O  
ATOM    864  CB  ALA A  57     -14.109   1.069 -23.629  1.00  0.67           C  
ATOM    865  H   ALA A  57     -11.684   2.793 -23.060  1.00  0.67           H  
ATOM    866  HA  ALA A  57     -13.393   0.896 -21.620  1.00  0.67           H  
ATOM    867 1HB  ALA A  57     -14.473   0.043 -23.664  1.00  0.67           H  
ATOM    868 2HB  ALA A  57     -14.928   1.737 -23.354  1.00  0.67           H  
ATOM    869 3HB  ALA A  57     -13.727   1.351 -24.601  1.00  0.67           H  
ATOM    870  N   ALA A  58     -11.896  -0.959 -22.440  1.00  0.67           N  
ATOM    871  CA  ALA A  58     -10.836  -1.924 -22.708  1.00  0.67           C  
ATOM    872  C   ALA A  58     -10.668  -2.185 -24.194  1.00  0.67           C  
ATOM    873  O   ALA A  58      -9.543  -2.347 -24.681  1.00  0.67           O  
ATOM    874  CB  ALA A  58     -11.144  -3.213 -21.995  1.00  0.67           C  
ATOM    875  H   ALA A  58     -12.667  -1.228 -21.844  1.00  0.67           H  
ATOM    876  HA  ALA A  58      -9.899  -1.514 -22.328  1.00  0.67           H  
ATOM    877 1HB  ALA A  58     -10.362  -3.932 -22.161  1.00  0.67           H  
ATOM    878 2HB  ALA A  58     -11.231  -3.020 -20.927  1.00  0.67           H  
ATOM    879 3HB  ALA A  58     -12.079  -3.630 -22.362  1.00  0.67           H  
ATOM    880  N   THR A  59     -11.787  -2.214 -24.919  1.00  0.67           N  
ATOM    881  CA  THR A  59     -11.738  -2.450 -26.350  1.00  0.67           C  
ATOM    882  C   THR A  59     -11.064  -1.292 -27.058  1.00  0.67           C  
ATOM    883  O   THR A  59     -10.202  -1.499 -27.909  1.00  0.67           O  
ATOM    884  CB  THR A  59     -13.138  -2.657 -26.953  1.00  0.67           C  
ATOM    885  OG1 THR A  59     -13.756  -3.814 -26.374  1.00  0.67           O  
ATOM    886  CG2 THR A  59     -13.021  -2.834 -28.462  1.00  0.67           C  
ATOM    887  H   THR A  59     -12.676  -2.071 -24.464  1.00  0.67           H  
ATOM    888  HA  THR A  59     -11.147  -3.347 -26.535  1.00  0.67           H  
ATOM    889  HB  THR A  59     -13.756  -1.784 -26.742  1.00  0.67           H  
ATOM    890  HG1 THR A  59     -14.627  -3.940 -26.766  1.00  0.67           H  
ATOM    891 1HG2 THR A  59     -14.012  -2.974 -28.891  1.00  0.67           H  
ATOM    892 2HG2 THR A  59     -12.558  -1.947 -28.899  1.00  0.67           H  
ATOM    893 3HG2 THR A  59     -12.404  -3.706 -28.680  1.00  0.67           H  
ATOM    894  N   ARG A  60     -11.446  -0.064 -26.705  1.00  0.68           N  
ATOM    895  CA  ARG A  60     -10.866   1.090 -27.370  1.00  0.68           C  
ATOM    896  C   ARG A  60      -9.383   1.168 -27.099  1.00  0.68           C  
ATOM    897  O   ARG A  60      -8.594   1.416 -28.007  1.00  0.68           O  
ATOM    898  CB  ARG A  60     -11.534   2.381 -26.915  1.00  0.68           C  
ATOM    899  CG  ARG A  60     -12.946   2.578 -27.422  1.00  0.68           C  
ATOM    900  CD  ARG A  60     -13.605   3.802 -26.857  1.00  0.68           C  
ATOM    901  NE  ARG A  60     -14.904   4.017 -27.484  1.00  0.68           N  
ATOM    902  CZ  ARG A  60     -15.892   4.814 -27.023  1.00  0.68           C  
ATOM    903  NH1 ARG A  60     -15.782   5.476 -25.894  1.00  0.68           N  
ATOM    904  NH2 ARG A  60     -17.006   4.928 -27.731  1.00  0.68           N  
ATOM    905  H   ARG A  60     -12.134   0.060 -25.978  1.00  0.68           H  
ATOM    906  HA  ARG A  60     -11.016   0.983 -28.444  1.00  0.68           H  
ATOM    907 1HB  ARG A  60     -11.568   2.404 -25.823  1.00  0.68           H  
ATOM    908 2HB  ARG A  60     -10.939   3.235 -27.240  1.00  0.68           H  
ATOM    909 1HG  ARG A  60     -12.928   2.670 -28.508  1.00  0.68           H  
ATOM    910 2HG  ARG A  60     -13.545   1.711 -27.144  1.00  0.68           H  
ATOM    911 1HD  ARG A  60     -13.757   3.685 -25.779  1.00  0.68           H  
ATOM    912 2HD  ARG A  60     -12.986   4.679 -27.039  1.00  0.68           H  
ATOM    913  HE  ARG A  60     -15.071   3.541 -28.359  1.00  0.68           H  
ATOM    914 1HH1 ARG A  60     -14.939   5.396 -25.302  1.00  0.68           H  
ATOM    915 2HH1 ARG A  60     -16.546   6.054 -25.596  1.00  0.68           H  
ATOM    916 1HH2 ARG A  60     -17.106   4.423 -28.601  1.00  0.68           H  
ATOM    917 2HH2 ARG A  60     -17.756   5.517 -27.401  1.00  0.68           H  
ATOM    918  N   LEU A  61      -8.971   0.871 -25.871  1.00  0.69           N  
ATOM    919  CA  LEU A  61      -7.555   0.945 -25.591  1.00  0.69           C  
ATOM    920  C   LEU A  61      -6.819  -0.058 -26.462  1.00  0.69           C  
ATOM    921  O   LEU A  61      -5.839   0.292 -27.127  1.00  0.69           O  
ATOM    922  CB  LEU A  61      -7.254   0.656 -24.121  1.00  0.69           C  
ATOM    923  CG  LEU A  61      -5.735   0.714 -23.767  1.00  0.69           C  
ATOM    924  CD1 LEU A  61      -5.239   2.128 -24.024  1.00  0.69           C  
ATOM    925  CD2 LEU A  61      -5.466   0.284 -22.313  1.00  0.69           C  
ATOM    926  H   LEU A  61      -9.638   0.646 -25.131  1.00  0.69           H  
ATOM    927  HA  LEU A  61      -7.202   1.945 -25.833  1.00  0.69           H  
ATOM    928 1HB  LEU A  61      -7.782   1.371 -23.538  1.00  0.69           H  
ATOM    929 2HB  LEU A  61      -7.631  -0.340 -23.870  1.00  0.69           H  
ATOM    930  HG  LEU A  61      -5.210   0.057 -24.425  1.00  0.69           H  
ATOM    931 1HD1 LEU A  61      -4.175   2.188 -23.826  1.00  0.69           H  
ATOM    932 2HD1 LEU A  61      -5.426   2.384 -25.066  1.00  0.69           H  
ATOM    933 3HD1 LEU A  61      -5.766   2.824 -23.376  1.00  0.69           H  
ATOM    934 1HD2 LEU A  61      -4.402   0.319 -22.114  1.00  0.69           H  
ATOM    935 2HD2 LEU A  61      -5.974   0.944 -21.626  1.00  0.69           H  
ATOM    936 3HD2 LEU A  61      -5.818  -0.730 -22.169  1.00  0.69           H  
ATOM    937  N   ARG A  62      -7.299  -1.306 -26.485  1.00  0.70           N  
ATOM    938  CA  ARG A  62      -6.632  -2.325 -27.273  1.00  0.70           C  
ATOM    939  C   ARG A  62      -6.537  -1.946 -28.736  1.00  0.70           C  
ATOM    940  O   ARG A  62      -5.483  -2.107 -29.354  1.00  0.70           O  
ATOM    941  CB  ARG A  62      -7.332  -3.669 -27.176  1.00  0.70           C  
ATOM    942  CG  ARG A  62      -6.530  -4.838 -27.820  1.00  0.70           C  
ATOM    943  CD  ARG A  62      -6.820  -5.087 -29.283  1.00  0.70           C  
ATOM    944  NE  ARG A  62      -8.216  -5.456 -29.542  1.00  0.70           N  
ATOM    945  CZ  ARG A  62      -8.719  -6.693 -29.346  1.00  0.70           C  
ATOM    946  NH1 ARG A  62      -7.941  -7.648 -28.879  1.00  0.70           N  
ATOM    947  NH2 ARG A  62      -9.986  -6.948 -29.630  1.00  0.70           N  
ATOM    948  H   ARG A  62      -8.123  -1.558 -25.936  1.00  0.70           H  
ATOM    949  HA  ARG A  62      -5.626  -2.436 -26.889  1.00  0.70           H  
ATOM    950 1HB  ARG A  62      -7.506  -3.914 -26.128  1.00  0.70           H  
ATOM    951 2HB  ARG A  62      -8.308  -3.608 -27.667  1.00  0.70           H  
ATOM    952 1HG  ARG A  62      -5.471  -4.616 -27.742  1.00  0.70           H  
ATOM    953 2HG  ARG A  62      -6.737  -5.753 -27.278  1.00  0.70           H  
ATOM    954 1HD  ARG A  62      -6.603  -4.181 -29.850  1.00  0.70           H  
ATOM    955 2HD  ARG A  62      -6.183  -5.894 -29.641  1.00  0.70           H  
ATOM    956  HE  ARG A  62      -8.839  -4.752 -29.965  1.00  0.70           H  
ATOM    957 1HH1 ARG A  62      -6.967  -7.447 -28.689  1.00  0.70           H  
ATOM    958 2HH1 ARG A  62      -8.306  -8.578 -28.738  1.00  0.70           H  
ATOM    959 1HH2 ARG A  62     -10.587  -6.211 -29.993  1.00  0.70           H  
ATOM    960 2HH2 ARG A  62     -10.357  -7.873 -29.491  1.00  0.70           H  
ATOM    961  N   GLU A  63      -7.624  -1.427 -29.309  1.00  0.72           N  
ATOM    962  CA  GLU A  63      -7.571  -1.104 -30.723  1.00  0.72           C  
ATOM    963  C   GLU A  63      -6.578   0.022 -30.993  1.00  0.72           C  
ATOM    964  O   GLU A  63      -5.786  -0.052 -31.934  1.00  0.72           O  
ATOM    965  CB  GLU A  63      -8.966  -0.723 -31.237  1.00  0.72           C  
ATOM    966  CG  GLU A  63      -9.993  -1.894 -31.266  1.00  0.72           C  
ATOM    967  CD  GLU A  63      -9.665  -3.022 -32.230  1.00  0.72           C  
ATOM    968  OE1 GLU A  63      -9.462  -2.775 -33.412  1.00  0.72           O  
ATOM    969  OE2 GLU A  63      -9.584  -4.145 -31.776  1.00  0.72           O  
ATOM    970  H   GLU A  63      -8.484  -1.289 -28.773  1.00  0.72           H  
ATOM    971  HA  GLU A  63      -7.235  -1.979 -31.254  1.00  0.72           H  
ATOM    972 1HB  GLU A  63      -9.380   0.061 -30.594  1.00  0.72           H  
ATOM    973 2HB  GLU A  63      -8.886  -0.314 -32.241  1.00  0.72           H  
ATOM    974 1HG  GLU A  63     -10.049  -2.318 -30.268  1.00  0.72           H  
ATOM    975 2HG  GLU A  63     -10.975  -1.490 -31.506  1.00  0.72           H  
ATOM    976  N   LEU A  64      -6.530   1.016 -30.112  1.00  0.75           N  
ATOM    977  CA  LEU A  64      -5.620   2.136 -30.290  1.00  0.75           C  
ATOM    978  C   LEU A  64      -4.168   1.695 -30.198  1.00  0.75           C  
ATOM    979  O   LEU A  64      -3.295   2.173 -30.929  1.00  0.75           O  
ATOM    980  CB  LEU A  64      -5.895   3.186 -29.227  1.00  0.75           C  
ATOM    981  CG  LEU A  64      -7.229   3.914 -29.340  1.00  0.75           C  
ATOM    982  CD1 LEU A  64      -7.397   4.754 -28.111  1.00  0.75           C  
ATOM    983  CD2 LEU A  64      -7.280   4.725 -30.609  1.00  0.75           C  
ATOM    984  H   LEU A  64      -7.181   1.025 -29.324  1.00  0.75           H  
ATOM    985  HA  LEU A  64      -5.798   2.558 -31.271  1.00  0.75           H  
ATOM    986 1HB  LEU A  64      -5.869   2.698 -28.251  1.00  0.75           H  
ATOM    987 2HB  LEU A  64      -5.103   3.927 -29.260  1.00  0.75           H  
ATOM    988  HG  LEU A  64      -8.032   3.205 -29.378  1.00  0.75           H  
ATOM    989 1HD1 LEU A  64      -8.353   5.273 -28.155  1.00  0.75           H  
ATOM    990 2HD1 LEU A  64      -7.370   4.101 -27.241  1.00  0.75           H  
ATOM    991 3HD1 LEU A  64      -6.602   5.467 -28.039  1.00  0.75           H  
ATOM    992 1HD2 LEU A  64      -8.242   5.232 -30.672  1.00  0.75           H  
ATOM    993 2HD2 LEU A  64      -6.496   5.450 -30.619  1.00  0.75           H  
ATOM    994 3HD2 LEU A  64      -7.168   4.060 -31.462  1.00  0.75           H  
ATOM    995  N   CYS A  65      -3.915   0.725 -29.331  1.00  0.79           N  
ATOM    996  CA  CYS A  65      -2.581   0.203 -29.102  1.00  0.79           C  
ATOM    997  C   CYS A  65      -2.016  -0.544 -30.312  1.00  0.79           C  
ATOM    998  O   CYS A  65      -0.797  -0.693 -30.442  1.00  0.79           O  
ATOM    999  CB  CYS A  65      -2.588  -0.679 -27.865  1.00  0.79           C  
ATOM   1000  SG  CYS A  65      -2.907   0.273 -26.347  1.00  0.79           S  
ATOM   1001  H   CYS A  65      -4.680   0.370 -28.755  1.00  0.79           H  
ATOM   1002  HA  CYS A  65      -1.927   1.047 -28.890  1.00  0.79           H  
ATOM   1003 1HB  CYS A  65      -3.362  -1.440 -27.960  1.00  0.79           H  
ATOM   1004 2HB  CYS A  65      -1.634  -1.186 -27.773  1.00  0.79           H  
ATOM   1005  HG  CYS A  65      -4.209   0.505 -26.624  1.00  0.79           H  
ATOM   1006  N   LYS A  66      -2.867  -0.922 -31.274  1.00  0.81           N  
ATOM   1007  CA  LYS A  66      -2.376  -1.625 -32.450  1.00  0.81           C  
ATOM   1008  C   LYS A  66      -1.649  -0.679 -33.398  1.00  0.81           C  
ATOM   1009  O   LYS A  66      -1.068  -1.116 -34.390  1.00  0.81           O  
ATOM   1010  CB  LYS A  66      -3.492  -2.358 -33.196  1.00  0.81           C  
ATOM   1011  CG  LYS A  66      -4.071  -3.577 -32.480  1.00  0.81           C  
ATOM   1012  CD  LYS A  66      -5.002  -4.365 -33.411  1.00  0.81           C  
ATOM   1013  CE  LYS A  66      -6.340  -3.686 -33.511  1.00  0.81           C  
ATOM   1014  NZ  LYS A  66      -7.314  -4.401 -34.388  1.00  0.81           N  
ATOM   1015  H   LYS A  66      -3.868  -0.731 -31.202  1.00  0.81           H  
ATOM   1016  HA  LYS A  66      -1.656  -2.371 -32.124  1.00  0.81           H  
ATOM   1017 1HB  LYS A  66      -4.316  -1.663 -33.374  1.00  0.81           H  
ATOM   1018 2HB  LYS A  66      -3.125  -2.684 -34.167  1.00  0.81           H  
ATOM   1019 1HG  LYS A  66      -3.265  -4.229 -32.147  1.00  0.81           H  
ATOM   1020 2HG  LYS A  66      -4.636  -3.244 -31.605  1.00  0.81           H  
ATOM   1021 1HD  LYS A  66      -4.559  -4.441 -34.403  1.00  0.81           H  
ATOM   1022 2HD  LYS A  66      -5.145  -5.369 -33.013  1.00  0.81           H  
ATOM   1023 1HE  LYS A  66      -6.756  -3.656 -32.521  1.00  0.81           H  
ATOM   1024 2HE  LYS A  66      -6.207  -2.667 -33.875  1.00  0.81           H  
ATOM   1025 1HZ  LYS A  66      -8.199  -3.859 -34.342  1.00  0.81           H  
ATOM   1026 2HZ  LYS A  66      -6.979  -4.444 -35.333  1.00  0.81           H  
ATOM   1027 3HZ  LYS A  66      -7.476  -5.330 -34.040  1.00  0.81           H  
ATOM   1028  N   MET A  67      -1.673   0.623 -33.098  1.00  0.82           N  
ATOM   1029  CA  MET A  67      -0.967   1.604 -33.903  1.00  0.82           C  
ATOM   1030  C   MET A  67       0.499   1.777 -33.459  1.00  0.82           C  
ATOM   1031  O   MET A  67       1.241   2.534 -34.085  1.00  0.82           O  
ATOM   1032  CB  MET A  67      -1.686   2.946 -33.821  1.00  0.82           C  
ATOM   1033  CG  MET A  67      -3.073   2.986 -34.459  1.00  0.82           C  
ATOM   1034  SD  MET A  67      -3.780   4.668 -34.510  1.00  0.82           S  
ATOM   1035  CE  MET A  67      -4.342   4.903 -32.824  1.00  0.82           C  
ATOM   1036  H   MET A  67      -2.195   0.956 -32.284  1.00  0.82           H  
ATOM   1037  HA  MET A  67      -0.962   1.263 -34.937  1.00  0.82           H  
ATOM   1038 1HB  MET A  67      -1.786   3.244 -32.776  1.00  0.82           H  
ATOM   1039 2HB  MET A  67      -1.084   3.699 -34.317  1.00  0.82           H  
ATOM   1040 1HG  MET A  67      -3.023   2.597 -35.473  1.00  0.82           H  
ATOM   1041 2HG  MET A  67      -3.747   2.346 -33.877  1.00  0.82           H  
ATOM   1042 1HE  MET A  67      -4.782   5.896 -32.716  1.00  0.82           H  
ATOM   1043 2HE  MET A  67      -5.077   4.158 -32.606  1.00  0.82           H  
ATOM   1044 3HE  MET A  67      -3.505   4.790 -32.132  1.00  0.82           H  
ATOM   1045  N   ASP A  68       0.903   1.111 -32.360  1.00  0.81           N  
ATOM   1046  CA  ASP A  68       2.258   1.190 -31.770  1.00  0.81           C  
ATOM   1047  C   ASP A  68       2.696   2.544 -31.188  1.00  0.81           C  
ATOM   1048  O   ASP A  68       3.849   2.681 -30.773  1.00  0.81           O  
ATOM   1049  CB  ASP A  68       3.354   0.734 -32.761  1.00  0.81           C  
ATOM   1050  CG  ASP A  68       3.433  -0.790 -32.962  1.00  0.81           C  
ATOM   1051  OD1 ASP A  68       3.374  -1.509 -31.981  1.00  0.81           O  
ATOM   1052  OD2 ASP A  68       3.568  -1.216 -34.082  1.00  0.81           O  
ATOM   1053  H   ASP A  68       0.237   0.500 -31.880  1.00  0.81           H  
ATOM   1054  HA  ASP A  68       2.273   0.479 -30.943  1.00  0.81           H  
ATOM   1055 1HB  ASP A  68       3.208   1.197 -33.731  1.00  0.81           H  
ATOM   1056 2HB  ASP A  68       4.321   1.077 -32.395  1.00  0.81           H  
ATOM   1057  N   GLY A  69       1.806   3.525 -31.103  1.00  0.77           N  
ATOM   1058  CA  GLY A  69       2.173   4.780 -30.458  1.00  0.77           C  
ATOM   1059  C   GLY A  69       1.698   4.751 -29.013  1.00  0.77           C  
ATOM   1060  O   GLY A  69       1.200   3.723 -28.543  1.00  0.77           O  
ATOM   1061  H   GLY A  69       0.879   3.394 -31.479  1.00  0.77           H  
ATOM   1062 1HA  GLY A  69       3.253   4.916 -30.490  1.00  0.77           H  
ATOM   1063 2HA  GLY A  69       1.734   5.620 -30.989  1.00  0.77           H  
ATOM   1064  N   ALA A  70       1.840   5.866 -28.307  1.00  0.74           N  
ATOM   1065  CA  ALA A  70       1.398   5.922 -26.929  1.00  0.74           C  
ATOM   1066  C   ALA A  70      -0.069   6.305 -26.858  1.00  0.74           C  
ATOM   1067  O   ALA A  70      -0.592   7.036 -27.712  1.00  0.74           O  
ATOM   1068  CB  ALA A  70       2.241   6.900 -26.111  1.00  0.74           C  
ATOM   1069  H   ALA A  70       2.264   6.694 -28.716  1.00  0.74           H  
ATOM   1070  HA  ALA A  70       1.508   4.930 -26.504  1.00  0.74           H  
ATOM   1071 1HB  ALA A  70       1.895   6.894 -25.075  1.00  0.74           H  
ATOM   1072 2HB  ALA A  70       3.282   6.595 -26.155  1.00  0.74           H  
ATOM   1073 3HB  ALA A  70       2.151   7.896 -26.512  1.00  0.74           H  
ATOM   1074  N   VAL A  71      -0.718   5.845 -25.811  1.00  0.71           N  
ATOM   1075  CA  VAL A  71      -2.074   6.262 -25.527  1.00  0.71           C  
ATOM   1076  C   VAL A  71      -2.006   7.026 -24.229  1.00  0.71           C  
ATOM   1077  O   VAL A  71      -1.322   6.601 -23.300  1.00  0.71           O  
ATOM   1078  CB  VAL A  71      -3.045   5.069 -25.432  1.00  0.71           C  
ATOM   1079  CG1 VAL A  71      -4.453   5.586 -25.091  1.00  0.71           C  
ATOM   1080  CG2 VAL A  71      -3.063   4.306 -26.776  1.00  0.71           C  
ATOM   1081  H   VAL A  71      -0.240   5.198 -25.185  1.00  0.71           H  
ATOM   1082  HA  VAL A  71      -2.423   6.935 -26.304  1.00  0.71           H  
ATOM   1083  HB  VAL A  71      -2.725   4.400 -24.631  1.00  0.71           H  
ATOM   1084 1HG1 VAL A  71      -5.149   4.767 -25.019  1.00  0.71           H  
ATOM   1085 2HG1 VAL A  71      -4.426   6.115 -24.146  1.00  0.71           H  
ATOM   1086 3HG1 VAL A  71      -4.785   6.267 -25.876  1.00  0.71           H  
ATOM   1087 1HG2 VAL A  71      -3.750   3.463 -26.711  1.00  0.71           H  
ATOM   1088 2HG2 VAL A  71      -3.390   4.979 -27.568  1.00  0.71           H  
ATOM   1089 3HG2 VAL A  71      -2.062   3.935 -27.004  1.00  0.71           H  
ATOM   1090  N   VAL A  72      -2.627   8.185 -24.197  1.00  0.70           N  
ATOM   1091  CA  VAL A  72      -2.581   8.993 -23.002  1.00  0.70           C  
ATOM   1092  C   VAL A  72      -3.972   8.998 -22.441  1.00  0.70           C  
ATOM   1093  O   VAL A  72      -4.943   9.259 -23.170  1.00  0.70           O  
ATOM   1094  CB  VAL A  72      -2.137  10.426 -23.319  1.00  0.70           C  
ATOM   1095  CG1 VAL A  72      -2.069  11.260 -22.041  1.00  0.70           C  
ATOM   1096  CG2 VAL A  72      -0.810  10.396 -24.068  1.00  0.70           C  
ATOM   1097  H   VAL A  72      -3.174   8.482 -25.004  1.00  0.70           H  
ATOM   1098  HA  VAL A  72      -1.905   8.552 -22.269  1.00  0.70           H  
ATOM   1099  HB  VAL A  72      -2.885  10.880 -23.938  1.00  0.70           H  
ATOM   1100 1HG1 VAL A  72      -1.784  12.282 -22.282  1.00  0.70           H  
ATOM   1101 2HG1 VAL A  72      -3.033  11.270 -21.539  1.00  0.70           H  
ATOM   1102 3HG1 VAL A  72      -1.328  10.830 -21.362  1.00  0.70           H  
ATOM   1103 1HG2 VAL A  72      -0.537  11.407 -24.314  1.00  0.70           H  
ATOM   1104 2HG2 VAL A  72      -0.040   9.944 -23.444  1.00  0.70           H  
ATOM   1105 3HG2 VAL A  72      -0.916   9.818 -24.989  1.00  0.70           H  
ATOM   1106  N   LEU A  73      -4.072   8.635 -21.176  1.00  0.70           N  
ATOM   1107  CA  LEU A  73      -5.343   8.573 -20.489  1.00  0.70           C  
ATOM   1108  C   LEU A  73      -5.380   9.665 -19.434  1.00  0.70           C  
ATOM   1109  O   LEU A  73      -4.335  10.105 -18.951  1.00  0.70           O  
ATOM   1110  CB  LEU A  73      -5.542   7.198 -19.828  1.00  0.70           C  
ATOM   1111  CG  LEU A  73      -5.375   5.978 -20.763  1.00  0.70           C  
ATOM   1112  CD1 LEU A  73      -5.619   4.727 -20.016  1.00  0.70           C  
ATOM   1113  CD2 LEU A  73      -6.271   6.075 -21.859  1.00  0.70           C  
ATOM   1114  H   LEU A  73      -3.218   8.426 -20.657  1.00  0.70           H  
ATOM   1115  HA  LEU A  73      -6.149   8.751 -21.196  1.00  0.70           H  
ATOM   1116 1HB  LEU A  73      -4.830   7.104 -19.012  1.00  0.70           H  
ATOM   1117 2HB  LEU A  73      -6.550   7.162 -19.406  1.00  0.70           H  
ATOM   1118  HG  LEU A  73      -4.359   5.954 -21.137  1.00  0.70           H  
ATOM   1119 1HD1 LEU A  73      -5.490   3.869 -20.680  1.00  0.70           H  
ATOM   1120 2HD1 LEU A  73      -4.933   4.651 -19.200  1.00  0.70           H  
ATOM   1121 3HD1 LEU A  73      -6.641   4.742 -19.639  1.00  0.70           H  
ATOM   1122 1HD2 LEU A  73      -6.139   5.211 -22.505  1.00  0.70           H  
ATOM   1123 2HD2 LEU A  73      -7.288   6.105 -21.474  1.00  0.70           H  
ATOM   1124 3HD2 LEU A  73      -6.056   6.974 -22.410  1.00  0.70           H  
ATOM   1125  N   SER A  74      -6.571  10.088 -19.043  1.00  0.72           N  
ATOM   1126  CA  SER A  74      -6.654  11.004 -17.913  1.00  0.72           C  
ATOM   1127  C   SER A  74      -6.104  10.284 -16.695  1.00  0.72           C  
ATOM   1128  O   SER A  74      -6.081   9.051 -16.656  1.00  0.72           O  
ATOM   1129  CB  SER A  74      -8.060  11.507 -17.683  1.00  0.72           C  
ATOM   1130  OG  SER A  74      -8.456  12.315 -18.745  1.00  0.72           O  
ATOM   1131  H   SER A  74      -7.407   9.719 -19.496  1.00  0.72           H  
ATOM   1132  HA  SER A  74      -6.018  11.867 -18.116  1.00  0.72           H  
ATOM   1133 1HB  SER A  74      -8.737  10.655 -17.594  1.00  0.72           H  
ATOM   1134 2HB  SER A  74      -8.112  12.066 -16.750  1.00  0.72           H  
ATOM   1135  HG  SER A  74      -8.195  11.841 -19.539  1.00  0.72           H  
ATOM   1136  N   THR A  75      -5.674  11.046 -15.700  1.00  0.74           N  
ATOM   1137  CA  THR A  75      -5.045  10.482 -14.509  1.00  0.74           C  
ATOM   1138  C   THR A  75      -5.841   9.347 -13.865  1.00  0.74           C  
ATOM   1139  O   THR A  75      -5.262   8.349 -13.440  1.00  0.74           O  
ATOM   1140  CB  THR A  75      -4.816  11.579 -13.452  1.00  0.74           C  
ATOM   1141  OG1 THR A  75      -4.030  12.643 -14.010  1.00  0.74           O  
ATOM   1142  CG2 THR A  75      -4.062  10.989 -12.285  1.00  0.74           C  
ATOM   1143  H   THR A  75      -5.755  12.048 -15.786  1.00  0.74           H  
ATOM   1144  HA  THR A  75      -4.078  10.073 -14.791  1.00  0.74           H  
ATOM   1145  HB  THR A  75      -5.773  11.973 -13.113  1.00  0.74           H  
ATOM   1146  HG1 THR A  75      -3.918  13.332 -13.344  1.00  0.74           H  
ATOM   1147 1HG2 THR A  75      -3.891  11.760 -11.534  1.00  0.74           H  
ATOM   1148 2HG2 THR A  75      -4.648  10.181 -11.849  1.00  0.74           H  
ATOM   1149 3HG2 THR A  75      -3.104  10.600 -12.635  1.00  0.74           H  
ATOM   1150  N   ASP A  76      -7.163   9.500 -13.750  1.00  0.74           N  
ATOM   1151  CA  ASP A  76      -7.958   8.473 -13.079  1.00  0.74           C  
ATOM   1152  C   ASP A  76      -8.362   7.274 -13.951  1.00  0.74           C  
ATOM   1153  O   ASP A  76      -9.070   6.381 -13.483  1.00  0.74           O  
ATOM   1154  CB  ASP A  76      -9.226   9.109 -12.495  1.00  0.74           C  
ATOM   1155  CG  ASP A  76     -10.227   9.659 -13.537  1.00  0.74           C  
ATOM   1156  OD1 ASP A  76     -10.033   9.475 -14.737  1.00  0.74           O  
ATOM   1157  OD2 ASP A  76     -11.176  10.275 -13.116  1.00  0.74           O  
ATOM   1158  H   ASP A  76      -7.603  10.328 -14.122  1.00  0.74           H  
ATOM   1159  HA  ASP A  76      -7.364   8.088 -12.249  1.00  0.74           H  
ATOM   1160 1HB  ASP A  76      -9.745   8.365 -11.890  1.00  0.74           H  
ATOM   1161 2HB  ASP A  76      -8.942   9.922 -11.827  1.00  0.74           H  
ATOM   1162  N   GLY A  77      -7.948   7.252 -15.219  1.00  0.73           N  
ATOM   1163  CA  GLY A  77      -8.257   6.141 -16.110  1.00  0.73           C  
ATOM   1164  C   GLY A  77      -9.681   6.142 -16.703  1.00  0.73           C  
ATOM   1165  O   GLY A  77     -10.031   5.209 -17.421  1.00  0.73           O  
ATOM   1166  H   GLY A  77      -7.366   8.008 -15.578  1.00  0.73           H  
ATOM   1167 1HA  GLY A  77      -7.535   6.149 -16.929  1.00  0.73           H  
ATOM   1168 2HA  GLY A  77      -8.097   5.208 -15.574  1.00  0.73           H  
ATOM   1169  N   SER A  78     -10.513   7.160 -16.407  1.00  0.71           N  
ATOM   1170  CA  SER A  78     -11.901   7.173 -16.891  1.00  0.71           C  
ATOM   1171  C   SER A  78     -12.078   7.526 -18.363  1.00  0.71           C  
ATOM   1172  O   SER A  78     -13.132   7.258 -18.953  1.00  0.71           O  
ATOM   1173  CB  SER A  78     -12.716   8.151 -16.084  1.00  0.71           C  
ATOM   1174  OG  SER A  78     -12.295   9.468 -16.323  1.00  0.71           O  
ATOM   1175  H   SER A  78     -10.199   7.931 -15.801  1.00  0.71           H  
ATOM   1176  HA  SER A  78     -12.312   6.173 -16.740  1.00  0.71           H  
ATOM   1177 1HB  SER A  78     -13.766   8.050 -16.346  1.00  0.71           H  
ATOM   1178 2HB  SER A  78     -12.614   7.925 -15.022  1.00  0.71           H  
ATOM   1179  HG  SER A  78     -11.467   9.580 -15.788  1.00  0.71           H  
ATOM   1180  N   ARG A  79     -11.061   8.119 -18.963  1.00  0.68           N  
ATOM   1181  CA  ARG A  79     -11.131   8.512 -20.361  1.00  0.68           C  
ATOM   1182  C   ARG A  79      -9.786   8.508 -21.029  1.00  0.68           C  
ATOM   1183  O   ARG A  79      -8.740   8.668 -20.390  1.00  0.68           O  
ATOM   1184  CB  ARG A  79     -11.747   9.892 -20.566  1.00  0.68           C  
ATOM   1185  CG  ARG A  79     -10.978  11.016 -20.011  1.00  0.68           C  
ATOM   1186  CD  ARG A  79     -11.591  12.325 -20.345  1.00  0.68           C  
ATOM   1187  NE  ARG A  79     -10.861  13.416 -19.731  1.00  0.68           N  
ATOM   1188  CZ  ARG A  79     -11.105  14.727 -19.937  1.00  0.68           C  
ATOM   1189  NH1 ARG A  79     -12.039  15.108 -20.786  1.00  0.68           N  
ATOM   1190  NH2 ARG A  79     -10.397  15.644 -19.291  1.00  0.68           N  
ATOM   1191  H   ARG A  79     -10.234   8.303 -18.422  1.00  0.68           H  
ATOM   1192  HA  ARG A  79     -11.753   7.813 -20.889  1.00  0.68           H  
ATOM   1193 1HB  ARG A  79     -11.847  10.090 -21.633  1.00  0.68           H  
ATOM   1194 2HB  ARG A  79     -12.747   9.918 -20.135  1.00  0.68           H  
ATOM   1195 1HG  ARG A  79     -10.920  10.922 -18.925  1.00  0.68           H  
ATOM   1196 2HG  ARG A  79      -9.983  10.991 -20.438  1.00  0.68           H  
ATOM   1197 1HD  ARG A  79     -11.569  12.466 -21.430  1.00  0.68           H  
ATOM   1198 2HD  ARG A  79     -12.621  12.357 -19.996  1.00  0.68           H  
ATOM   1199  HE  ARG A  79     -10.114  13.158 -19.100  1.00  0.68           H  
ATOM   1200 1HH1 ARG A  79     -12.568  14.419 -21.349  1.00  0.68           H  
ATOM   1201 2HH1 ARG A  79     -12.211  16.086 -20.957  1.00  0.68           H  
ATOM   1202 1HH2 ARG A  79      -9.678  15.366 -18.637  1.00  0.68           H  
ATOM   1203 2HH2 ARG A  79     -10.583  16.621 -19.454  1.00  0.68           H  
ATOM   1204  N   ILE A  80      -9.859   8.384 -22.338  1.00  0.66           N  
ATOM   1205  CA  ILE A  80      -8.738   8.458 -23.244  1.00  0.66           C  
ATOM   1206  C   ILE A  80      -8.679   9.892 -23.678  1.00  0.66           C  
ATOM   1207  O   ILE A  80      -9.725  10.504 -23.886  1.00  0.66           O  
ATOM   1208  CB  ILE A  80      -8.940   7.521 -24.452  1.00  0.66           C  
ATOM   1209  CG1 ILE A  80      -9.025   6.058 -23.961  1.00  0.66           C  
ATOM   1210  CG2 ILE A  80      -7.805   7.732 -25.484  1.00  0.66           C  
ATOM   1211  CD1 ILE A  80      -9.557   5.059 -24.944  1.00  0.66           C  
ATOM   1212  H   ILE A  80     -10.787   8.265 -22.748  1.00  0.66           H  
ATOM   1213  HA  ILE A  80      -7.826   8.220 -22.728  1.00  0.66           H  
ATOM   1214  HB  ILE A  80      -9.872   7.749 -24.908  1.00  0.66           H  
ATOM   1215 1HG1 ILE A  80      -8.051   5.729 -23.724  1.00  0.66           H  
ATOM   1216 2HG1 ILE A  80      -9.642   6.036 -23.070  1.00  0.66           H  
ATOM   1217 1HG2 ILE A  80      -7.962   7.084 -26.336  1.00  0.66           H  
ATOM   1218 2HG2 ILE A  80      -7.807   8.768 -25.821  1.00  0.66           H  
ATOM   1219 3HG2 ILE A  80      -6.842   7.505 -25.026  1.00  0.66           H  
ATOM   1220 1HD1 ILE A  80      -9.553   4.065 -24.492  1.00  0.66           H  
ATOM   1221 2HD1 ILE A  80     -10.578   5.324 -25.224  1.00  0.66           H  
ATOM   1222 3HD1 ILE A  80      -8.939   5.055 -25.814  1.00  0.66           H  
ATOM   1223  N   VAL A  81      -7.491  10.484 -23.700  1.00  0.65           N  
ATOM   1224  CA  VAL A  81      -7.422  11.858 -24.165  1.00  0.65           C  
ATOM   1225  C   VAL A  81      -6.606  11.975 -25.451  1.00  0.65           C  
ATOM   1226  O   VAL A  81      -6.874  12.834 -26.297  1.00  0.65           O  
ATOM   1227  CB  VAL A  81      -6.844  12.750 -23.045  1.00  0.65           C  
ATOM   1228  CG1 VAL A  81      -7.782  12.729 -21.857  1.00  0.65           C  
ATOM   1229  CG2 VAL A  81      -5.518  12.244 -22.589  1.00  0.65           C  
ATOM   1230  H   VAL A  81      -6.648   9.970 -23.456  1.00  0.65           H  
ATOM   1231  HA  VAL A  81      -8.430  12.207 -24.380  1.00  0.65           H  
ATOM   1232  HB  VAL A  81      -6.756  13.769 -23.409  1.00  0.65           H  
ATOM   1233 1HG1 VAL A  81      -7.382  13.364 -21.066  1.00  0.65           H  
ATOM   1234 2HG1 VAL A  81      -8.766  13.094 -22.159  1.00  0.65           H  
ATOM   1235 3HG1 VAL A  81      -7.867  11.709 -21.495  1.00  0.65           H  
ATOM   1236 1HG2 VAL A  81      -5.149  12.860 -21.805  1.00  0.65           H  
ATOM   1237 2HG2 VAL A  81      -5.654  11.259 -22.211  1.00  0.65           H  
ATOM   1238 3HG2 VAL A  81      -4.806  12.244 -23.396  1.00  0.65           H  
ATOM   1239  N   ARG A  82      -5.627  11.096 -25.638  1.00  0.64           N  
ATOM   1240  CA  ARG A  82      -4.828  11.139 -26.862  1.00  0.64           C  
ATOM   1241  C   ARG A  82      -4.439   9.736 -27.310  1.00  0.64           C  
ATOM   1242  O   ARG A  82      -4.281   8.830 -26.489  1.00  0.64           O  
ATOM   1243  CB  ARG A  82      -3.574  11.999 -26.724  1.00  0.64           C  
ATOM   1244  CG  ARG A  82      -3.779  13.455 -26.364  1.00  0.64           C  
ATOM   1245  CD  ARG A  82      -2.497  14.214 -26.251  1.00  0.64           C  
ATOM   1246  NE  ARG A  82      -1.803  14.381 -27.541  1.00  0.64           N  
ATOM   1247  CZ  ARG A  82      -0.831  15.300 -27.753  1.00  0.64           C  
ATOM   1248  NH1 ARG A  82      -0.493  16.113 -26.773  1.00  0.64           N  
ATOM   1249  NH2 ARG A  82      -0.227  15.414 -28.923  1.00  0.64           N  
ATOM   1250  H   ARG A  82      -5.423  10.410 -24.914  1.00  0.64           H  
ATOM   1251  HA  ARG A  82      -5.440  11.575 -27.644  1.00  0.64           H  
ATOM   1252 1HB  ARG A  82      -2.888  11.561 -26.031  1.00  0.64           H  
ATOM   1253 2HB  ARG A  82      -3.090  12.015 -27.696  1.00  0.64           H  
ATOM   1254 1HG  ARG A  82      -4.395  13.930 -27.128  1.00  0.64           H  
ATOM   1255 2HG  ARG A  82      -4.273  13.537 -25.400  1.00  0.64           H  
ATOM   1256 1HD  ARG A  82      -2.704  15.205 -25.843  1.00  0.64           H  
ATOM   1257 2HD  ARG A  82      -1.827  13.681 -25.573  1.00  0.64           H  
ATOM   1258  HE  ARG A  82      -2.060  13.767 -28.310  1.00  0.64           H  
ATOM   1259 1HH1 ARG A  82      -0.958  16.045 -25.879  1.00  0.64           H  
ATOM   1260 2HH1 ARG A  82       0.223  16.820 -26.916  1.00  0.64           H  
ATOM   1261 1HH2 ARG A  82      -0.458  14.797 -29.721  1.00  0.64           H  
ATOM   1262 2HH2 ARG A  82       0.476  16.123 -29.051  1.00  0.64           H  
ATOM   1263  N   ALA A  83      -4.201   9.560 -28.605  1.00  0.64           N  
ATOM   1264  CA  ALA A  83      -3.746   8.252 -29.079  1.00  0.64           C  
ATOM   1265  C   ALA A  83      -2.779   8.346 -30.238  1.00  0.64           C  
ATOM   1266  O   ALA A  83      -2.766   9.317 -30.990  1.00  0.64           O  
ATOM   1267  CB  ALA A  83      -4.916   7.415 -29.484  1.00  0.64           C  
ATOM   1268  H   ALA A  83      -4.363  10.339 -29.242  1.00  0.64           H  
ATOM   1269  HA  ALA A  83      -3.227   7.761 -28.259  1.00  0.64           H  
ATOM   1270 1HB  ALA A  83      -4.562   6.433 -29.791  1.00  0.64           H  
ATOM   1271 2HB  ALA A  83      -5.573   7.324 -28.635  1.00  0.64           H  
ATOM   1272 3HB  ALA A  83      -5.428   7.895 -30.310  1.00  0.64           H  
ATOM   1273  N   ASN A  84      -1.968   7.301 -30.386  1.00  0.65           N  
ATOM   1274  CA  ASN A  84      -0.922   7.217 -31.404  1.00  0.65           C  
ATOM   1275  C   ASN A  84       0.058   8.362 -31.216  1.00  0.65           C  
ATOM   1276  O   ASN A  84       0.540   8.966 -32.176  1.00  0.65           O  
ATOM   1277  CB  ASN A  84      -1.486   7.270 -32.794  1.00  0.65           C  
ATOM   1278  CG  ASN A  84      -0.531   6.697 -33.797  1.00  0.65           C  
ATOM   1279  OD1 ASN A  84       0.212   5.767 -33.467  1.00  0.65           O  
ATOM   1280  ND2 ASN A  84      -0.532   7.206 -35.008  1.00  0.65           N  
ATOM   1281  H   ASN A  84      -2.045   6.539 -29.723  1.00  0.65           H  
ATOM   1282  HA  ASN A  84      -0.388   6.281 -31.272  1.00  0.65           H  
ATOM   1283 1HB  ASN A  84      -2.407   6.756 -32.834  1.00  0.65           H  
ATOM   1284 2HB  ASN A  84      -1.685   8.297 -33.068  1.00  0.65           H  
ATOM   1285 1HD2 ASN A  84       0.090   6.838 -35.702  1.00  0.65           H  
ATOM   1286 2HD2 ASN A  84      -1.149   7.955 -35.241  1.00  0.65           H  
ATOM   1287  N   VAL A  85       0.344   8.636 -29.958  1.00  0.65           N  
ATOM   1288  CA  VAL A  85       1.204   9.713 -29.528  1.00  0.65           C  
ATOM   1289  C   VAL A  85       2.673   9.378 -29.474  1.00  0.65           C  
ATOM   1290  O   VAL A  85       3.076   8.292 -29.045  1.00  0.65           O  
ATOM   1291  CB  VAL A  85       0.736  10.193 -28.152  1.00  0.65           C  
ATOM   1292  CG1 VAL A  85       1.658  11.172 -27.593  1.00  0.65           C  
ATOM   1293  CG2 VAL A  85      -0.594  10.808 -28.279  1.00  0.65           C  
ATOM   1294  H   VAL A  85      -0.075   8.056 -29.233  1.00  0.65           H  
ATOM   1295  HA  VAL A  85       1.078  10.540 -30.230  1.00  0.65           H  
ATOM   1296  HB  VAL A  85       0.680   9.353 -27.476  1.00  0.65           H  
ATOM   1297 1HG1 VAL A  85       1.261  11.449 -26.652  1.00  0.65           H  
ATOM   1298 2HG1 VAL A  85       2.642  10.739 -27.458  1.00  0.65           H  
ATOM   1299 3HG1 VAL A  85       1.723  12.039 -28.251  1.00  0.65           H  
ATOM   1300 1HG2 VAL A  85      -0.908  11.134 -27.301  1.00  0.65           H  
ATOM   1301 2HG2 VAL A  85      -0.536  11.663 -28.958  1.00  0.65           H  
ATOM   1302 3HG2 VAL A  85      -1.290  10.085 -28.665  1.00  0.65           H  
ATOM   1303  N   GLN A  86       3.482  10.293 -29.965  1.00  0.66           N  
ATOM   1304  CA  GLN A  86       4.909  10.132 -29.865  1.00  0.66           C  
ATOM   1305  C   GLN A  86       5.364  10.786 -28.578  1.00  0.66           C  
ATOM   1306  O   GLN A  86       5.035  11.943 -28.311  1.00  0.66           O  
ATOM   1307  CB  GLN A  86       5.627  10.756 -31.057  1.00  0.66           C  
ATOM   1308  CG  GLN A  86       7.159  10.700 -30.961  1.00  0.66           C  
ATOM   1309  CD  GLN A  86       7.732   9.286 -31.075  1.00  0.66           C  
ATOM   1310  OE1 GLN A  86       7.501   8.581 -32.069  1.00  0.66           O  
ATOM   1311  NE2 GLN A  86       8.483   8.864 -30.053  1.00  0.66           N  
ATOM   1312  H   GLN A  86       3.101  11.163 -30.336  1.00  0.66           H  
ATOM   1313  HA  GLN A  86       5.152   9.071 -29.817  1.00  0.66           H  
ATOM   1314 1HB  GLN A  86       5.322  10.247 -31.972  1.00  0.66           H  
ATOM   1315 2HB  GLN A  86       5.328  11.802 -31.148  1.00  0.66           H  
ATOM   1316 1HG  GLN A  86       7.577  11.300 -31.766  1.00  0.66           H  
ATOM   1317 2HG  GLN A  86       7.465  11.113 -30.000  1.00  0.66           H  
ATOM   1318 1HE2 GLN A  86       8.887   7.950 -30.070  1.00  0.66           H  
ATOM   1319 2HE2 GLN A  86       8.649   9.476 -29.241  1.00  0.66           H  
ATOM   1320  N   LEU A  87       6.071  10.057 -27.741  1.00  0.68           N  
ATOM   1321  CA  LEU A  87       6.558  10.711 -26.546  1.00  0.68           C  
ATOM   1322  C   LEU A  87       7.929  11.264 -26.879  1.00  0.68           C  
ATOM   1323  O   LEU A  87       8.699  10.632 -27.617  1.00  0.68           O  
ATOM   1324  CB  LEU A  87       6.613   9.751 -25.357  1.00  0.68           C  
ATOM   1325  CG  LEU A  87       5.292   9.144 -24.940  1.00  0.68           C  
ATOM   1326  CD1 LEU A  87       5.523   8.225 -23.781  1.00  0.68           C  
ATOM   1327  CD2 LEU A  87       4.341  10.233 -24.574  1.00  0.68           C  
ATOM   1328  H   LEU A  87       6.293   9.092 -27.946  1.00  0.68           H  
ATOM   1329  HA  LEU A  87       5.905  11.543 -26.285  1.00  0.68           H  
ATOM   1330 1HB  LEU A  87       7.295   8.938 -25.599  1.00  0.68           H  
ATOM   1331 2HB  LEU A  87       7.017  10.289 -24.497  1.00  0.68           H  
ATOM   1332  HG  LEU A  87       4.874   8.564 -25.764  1.00  0.68           H  
ATOM   1333 1HD1 LEU A  87       4.579   7.810 -23.485  1.00  0.68           H  
ATOM   1334 2HD1 LEU A  87       6.211   7.428 -24.064  1.00  0.68           H  
ATOM   1335 3HD1 LEU A  87       5.938   8.788 -22.957  1.00  0.68           H  
ATOM   1336 1HD2 LEU A  87       3.386   9.801 -24.276  1.00  0.68           H  
ATOM   1337 2HD2 LEU A  87       4.754  10.806 -23.752  1.00  0.68           H  
ATOM   1338 3HD2 LEU A  87       4.194  10.884 -25.434  1.00  0.68           H  
ATOM   1339  N   VAL A  88       8.242  12.434 -26.347  1.00  0.69           N  
ATOM   1340  CA  VAL A  88       9.530  13.041 -26.569  1.00  0.69           C  
ATOM   1341  C   VAL A  88      10.212  13.379 -25.247  1.00  0.69           C  
ATOM   1342  O   VAL A  88      10.245  14.548 -24.858  1.00  0.69           O  
ATOM   1343  CB  VAL A  88       9.333  14.335 -27.368  1.00  0.69           C  
ATOM   1344  CG1 VAL A  88      10.690  14.892 -27.764  1.00  0.69           C  
ATOM   1345  CG2 VAL A  88       8.430  14.056 -28.586  1.00  0.69           C  
ATOM   1346  H   VAL A  88       7.554  12.944 -25.801  1.00  0.69           H  
ATOM   1347  HA  VAL A  88      10.147  12.370 -27.159  1.00  0.69           H  
ATOM   1348  HB  VAL A  88       8.849  15.080 -26.731  1.00  0.69           H  
ATOM   1349 1HG1 VAL A  88      10.556  15.823 -28.314  1.00  0.69           H  
ATOM   1350 2HG1 VAL A  88      11.281  15.079 -26.865  1.00  0.69           H  
ATOM   1351 3HG1 VAL A  88      11.208  14.169 -28.394  1.00  0.69           H  
ATOM   1352 1HG2 VAL A  88       8.282  14.978 -29.146  1.00  0.69           H  
ATOM   1353 2HG2 VAL A  88       8.902  13.312 -29.227  1.00  0.69           H  
ATOM   1354 3HG2 VAL A  88       7.457  13.686 -28.251  1.00  0.69           H  
ATOM   1355  N   PRO A  89      10.732  12.386 -24.514  1.00  0.70           N  
ATOM   1356  CA  PRO A  89      11.381  12.556 -23.243  1.00  0.70           C  
ATOM   1357  C   PRO A  89      12.722  13.223 -23.367  1.00  0.70           C  
ATOM   1358  O   PRO A  89      13.388  13.132 -24.400  1.00  0.70           O  
ATOM   1359  CB  PRO A  89      11.523  11.136 -22.731  1.00  0.70           C  
ATOM   1360  CG  PRO A  89      11.562  10.282 -23.968  1.00  0.70           C  
ATOM   1361  CD  PRO A  89      10.648  10.976 -24.950  1.00  0.70           C  
ATOM   1362  HA  PRO A  89      10.726  13.142 -22.586  1.00  0.70           H  
ATOM   1363 1HB  PRO A  89      12.465  11.092 -22.185  1.00  0.70           H  
ATOM   1364 2HB  PRO A  89      10.731  10.885 -22.018  1.00  0.70           H  
ATOM   1365 1HG  PRO A  89      12.591  10.197 -24.338  1.00  0.70           H  
ATOM   1366 2HG  PRO A  89      11.223   9.263 -23.731  1.00  0.70           H  
ATOM   1367 1HD  PRO A  89      11.031  10.821 -25.963  1.00  0.70           H  
ATOM   1368 2HD  PRO A  89       9.634  10.589 -24.818  1.00  0.70           H  
ATOM   1369  N   ASP A  90      13.137  13.838 -22.283  1.00  0.70           N  
ATOM   1370  CA  ASP A  90      14.443  14.442 -22.141  1.00  0.70           C  
ATOM   1371  C   ASP A  90      15.548  13.367 -22.223  1.00  0.70           C  
ATOM   1372  O   ASP A  90      15.630  12.506 -21.346  1.00  0.70           O  
ATOM   1373  CB  ASP A  90      14.498  15.205 -20.814  1.00  0.70           C  
ATOM   1374  CG  ASP A  90      15.790  15.964 -20.546  1.00  0.70           C  
ATOM   1375  OD1 ASP A  90      16.844  15.557 -21.019  1.00  0.70           O  
ATOM   1376  OD2 ASP A  90      15.726  16.958 -19.868  1.00  0.70           O  
ATOM   1377  H   ASP A  90      12.496  13.881 -21.498  1.00  0.70           H  
ATOM   1378  HA  ASP A  90      14.529  15.171 -22.936  1.00  0.70           H  
ATOM   1379 1HB  ASP A  90      13.672  15.919 -20.784  1.00  0.70           H  
ATOM   1380 2HB  ASP A  90      14.330  14.514 -20.003  1.00  0.70           H  
ATOM   1381  N   PRO A  91      16.444  13.410 -23.229  1.00  0.71           N  
ATOM   1382  CA  PRO A  91      17.481  12.430 -23.500  1.00  0.71           C  
ATOM   1383  C   PRO A  91      18.560  12.376 -22.422  1.00  0.71           C  
ATOM   1384  O   PRO A  91      19.381  11.459 -22.424  1.00  0.71           O  
ATOM   1385  CB  PRO A  91      18.057  12.900 -24.841  1.00  0.71           C  
ATOM   1386  CG  PRO A  91      17.790  14.381 -24.875  1.00  0.71           C  
ATOM   1387  CD  PRO A  91      16.470  14.563 -24.158  1.00  0.71           C  
ATOM   1388  HA  PRO A  91      17.006  11.445 -23.607  1.00  0.71           H  
ATOM   1389 1HB  PRO A  91      19.130  12.660 -24.889  1.00  0.71           H  
ATOM   1390 2HB  PRO A  91      17.570  12.362 -25.667  1.00  0.71           H  
ATOM   1391 1HG  PRO A  91      18.613  14.920 -24.379  1.00  0.71           H  
ATOM   1392 2HG  PRO A  91      17.758  14.737 -25.914  1.00  0.71           H  
ATOM   1393 1HD  PRO A  91      16.527  15.516 -23.606  1.00  0.71           H  
ATOM   1394 2HD  PRO A  91      15.623  14.516 -24.865  1.00  0.71           H  
ATOM   1395  N   SER A  92      18.614  13.383 -21.533  1.00  0.72           N  
ATOM   1396  CA  SER A  92      19.629  13.371 -20.486  1.00  0.72           C  
ATOM   1397  C   SER A  92      19.212  12.475 -19.313  1.00  0.72           C  
ATOM   1398  O   SER A  92      20.006  12.226 -18.403  1.00  0.72           O  
ATOM   1399  CB  SER A  92      19.961  14.776 -20.002  1.00  0.72           C  
ATOM   1400  OG  SER A  92      18.914  15.355 -19.289  1.00  0.72           O  
ATOM   1401  H   SER A  92      17.928  14.149 -21.532  1.00  0.72           H  
ATOM   1402  HA  SER A  92      20.543  12.952 -20.909  1.00  0.72           H  
ATOM   1403 1HB  SER A  92      20.849  14.738 -19.375  1.00  0.72           H  
ATOM   1404 2HB  SER A  92      20.196  15.400 -20.862  1.00  0.72           H  
ATOM   1405  HG  SER A  92      18.182  15.483 -19.933  1.00  0.72           H  
ATOM   1406  N   ILE A  93      17.964  11.997 -19.322  1.00  0.73           N  
ATOM   1407  CA  ILE A  93      17.485  11.119 -18.264  1.00  0.73           C  
ATOM   1408  C   ILE A  93      18.093   9.728 -18.460  1.00  0.73           C  
ATOM   1409  O   ILE A  93      18.018   9.195 -19.565  1.00  0.73           O  
ATOM   1410  CB  ILE A  93      15.947  10.999 -18.297  1.00  0.73           C  
ATOM   1411  CG1 ILE A  93      15.292  12.320 -18.003  1.00  0.73           C  
ATOM   1412  CG2 ILE A  93      15.451   9.954 -17.356  1.00  0.73           C  
ATOM   1413  CD1 ILE A  93      13.786  12.296 -18.253  1.00  0.73           C  
ATOM   1414  H   ILE A  93      17.328  12.237 -20.087  1.00  0.73           H  
ATOM   1415  HA  ILE A  93      17.782  11.555 -17.319  1.00  0.73           H  
ATOM   1416  HB  ILE A  93      15.649  10.728 -19.311  1.00  0.73           H  
ATOM   1417 1HG1 ILE A  93      15.469  12.585 -16.963  1.00  0.73           H  
ATOM   1418 2HG1 ILE A  93      15.739  13.088 -18.641  1.00  0.73           H  
ATOM   1419 1HG2 ILE A  93      14.372   9.892 -17.436  1.00  0.73           H  
ATOM   1420 2HG2 ILE A  93      15.885   8.998 -17.610  1.00  0.73           H  
ATOM   1421 3HG2 ILE A  93      15.722  10.218 -16.346  1.00  0.73           H  
ATOM   1422 1HD1 ILE A  93      13.373  13.278 -18.029  1.00  0.73           H  
ATOM   1423 2HD1 ILE A  93      13.594  12.053 -19.303  1.00  0.73           H  
ATOM   1424 3HD1 ILE A  93      13.310  11.548 -17.618  1.00  0.73           H  
ATOM   1425  N   PRO A  94      18.745   9.125 -17.449  1.00  0.75           N  
ATOM   1426  CA  PRO A  94      19.350   7.817 -17.559  1.00  0.75           C  
ATOM   1427  C   PRO A  94      18.264   6.781 -17.730  1.00  0.75           C  
ATOM   1428  O   PRO A  94      17.173   6.932 -17.177  1.00  0.75           O  
ATOM   1429  CB  PRO A  94      20.097   7.665 -16.232  1.00  0.75           C  
ATOM   1430  CG  PRO A  94      19.372   8.591 -15.270  1.00  0.75           C  
ATOM   1431  CD  PRO A  94      18.887   9.755 -16.126  1.00  0.75           C  
ATOM   1432  HA  PRO A  94      20.042   7.806 -18.414  1.00  0.75           H  
ATOM   1433 1HB  PRO A  94      20.074   6.609 -15.912  1.00  0.75           H  
ATOM   1434 2HB  PRO A  94      21.155   7.935 -16.366  1.00  0.75           H  
ATOM   1435 1HG  PRO A  94      18.546   8.051 -14.783  1.00  0.75           H  
ATOM   1436 2HG  PRO A  94      20.056   8.912 -14.469  1.00  0.75           H  
ATOM   1437 1HD  PRO A  94      17.930  10.088 -15.723  1.00  0.75           H  
ATOM   1438 2HD  PRO A  94      19.638  10.565 -16.164  1.00  0.75           H  
ATOM   1439  N   THR A  95      18.569   5.734 -18.475  1.00  0.78           N  
ATOM   1440  CA  THR A  95      17.617   4.665 -18.697  1.00  0.78           C  
ATOM   1441  C   THR A  95      18.311   3.313 -18.612  1.00  0.78           C  
ATOM   1442  O   THR A  95      19.388   3.141 -19.184  1.00  0.78           O  
ATOM   1443  CB  THR A  95      16.937   4.912 -20.047  1.00  0.78           C  
ATOM   1444  OG1 THR A  95      16.332   6.200 -19.988  1.00  0.78           O  
ATOM   1445  CG2 THR A  95      15.895   3.908 -20.364  1.00  0.78           C  
ATOM   1446  H   THR A  95      19.485   5.669 -18.895  1.00  0.78           H  
ATOM   1447  HA  THR A  95      16.860   4.704 -17.914  1.00  0.78           H  
ATOM   1448  HB  THR A  95      17.685   4.902 -20.836  1.00  0.78           H  
ATOM   1449  HG1 THR A  95      15.968   6.333 -19.093  1.00  0.78           H  
ATOM   1450 1HG2 THR A  95      15.469   4.185 -21.306  1.00  0.78           H  
ATOM   1451 2HG2 THR A  95      16.333   2.920 -20.429  1.00  0.78           H  
ATOM   1452 3HG2 THR A  95      15.125   3.918 -19.607  1.00  0.78           H  
ATOM   1453  N   ASP A  96      17.710   2.367 -17.888  1.00  0.81           N  
ATOM   1454  CA  ASP A  96      18.315   1.039 -17.742  1.00  0.81           C  
ATOM   1455  C   ASP A  96      17.699  -0.043 -18.632  1.00  0.81           C  
ATOM   1456  O   ASP A  96      18.160  -1.186 -18.630  1.00  0.81           O  
ATOM   1457  CB  ASP A  96      18.242   0.578 -16.283  1.00  0.81           C  
ATOM   1458  CG  ASP A  96      19.098   1.426 -15.322  1.00  0.81           C  
ATOM   1459  OD1 ASP A  96      20.062   2.004 -15.760  1.00  0.81           O  
ATOM   1460  OD2 ASP A  96      18.787   1.465 -14.156  1.00  0.81           O  
ATOM   1461  H   ASP A  96      16.799   2.579 -17.458  1.00  0.81           H  
ATOM   1462  HA  ASP A  96      19.368   1.121 -18.011  1.00  0.81           H  
ATOM   1463 1HB  ASP A  96      17.198   0.619 -15.951  1.00  0.81           H  
ATOM   1464 2HB  ASP A  96      18.561  -0.461 -16.216  1.00  0.81           H  
ATOM   1465  N   GLU A  97      16.667   0.314 -19.380  1.00  0.83           N  
ATOM   1466  CA  GLU A  97      15.935  -0.648 -20.199  1.00  0.83           C  
ATOM   1467  C   GLU A  97      16.303  -0.657 -21.676  1.00  0.83           C  
ATOM   1468  O   GLU A  97      16.884   0.302 -22.198  1.00  0.83           O  
ATOM   1469  CB  GLU A  97      14.439  -0.415 -20.040  1.00  0.83           C  
ATOM   1470  CG  GLU A  97      13.972  -0.561 -18.599  1.00  0.83           C  
ATOM   1471  CD  GLU A  97      14.147  -1.974 -18.073  1.00  0.83           C  
ATOM   1472  OE1 GLU A  97      13.890  -2.900 -18.801  1.00  0.83           O  
ATOM   1473  OE2 GLU A  97      14.526  -2.120 -16.935  1.00  0.83           O  
ATOM   1474  H   GLU A  97      16.361   1.276 -19.346  1.00  0.83           H  
ATOM   1475  HA  GLU A  97      16.153  -1.643 -19.810  1.00  0.83           H  
ATOM   1476 1HB  GLU A  97      14.180   0.590 -20.388  1.00  0.83           H  
ATOM   1477 2HB  GLU A  97      13.891  -1.129 -20.655  1.00  0.83           H  
ATOM   1478 1HG  GLU A  97      14.541   0.127 -17.968  1.00  0.83           H  
ATOM   1479 2HG  GLU A  97      12.932  -0.276 -18.540  1.00  0.83           H  
ATOM   1480  N   SER A  98      15.947  -1.760 -22.340  1.00  0.84           N  
ATOM   1481  CA  SER A  98      16.124  -1.910 -23.780  1.00  0.84           C  
ATOM   1482  C   SER A  98      14.771  -1.859 -24.487  1.00  0.84           C  
ATOM   1483  O   SER A  98      13.747  -2.209 -23.904  1.00  0.84           O  
ATOM   1484  CB  SER A  98      16.830  -3.219 -24.087  1.00  0.84           C  
ATOM   1485  OG  SER A  98      16.057  -4.316 -23.685  1.00  0.84           O  
ATOM   1486  H   SER A  98      15.502  -2.506 -21.820  1.00  0.84           H  
ATOM   1487  HA  SER A  98      16.735  -1.092 -24.147  1.00  0.84           H  
ATOM   1488 1HB  SER A  98      17.028  -3.282 -25.155  1.00  0.84           H  
ATOM   1489 2HB  SER A  98      17.791  -3.240 -23.574  1.00  0.84           H  
ATOM   1490  HG  SER A  98      15.272  -4.306 -24.240  1.00  0.84           H  
ATOM   1491  N   GLY A  99      14.785  -1.469 -25.757  1.00  0.83           N  
ATOM   1492  CA  GLY A  99      13.574  -1.372 -26.566  1.00  0.83           C  
ATOM   1493  C   GLY A  99      13.075   0.059 -26.471  1.00  0.83           C  
ATOM   1494  O   GLY A  99      13.005   0.612 -25.370  1.00  0.83           O  
ATOM   1495  H   GLY A  99      15.666  -1.214 -26.177  1.00  0.83           H  
ATOM   1496 1HA  GLY A  99      13.793  -1.628 -27.603  1.00  0.83           H  
ATOM   1497 2HA  GLY A  99      12.818  -2.066 -26.199  1.00  0.83           H  
ATOM   1498  N   THR A 100      12.672   0.657 -27.587  1.00  0.80           N  
ATOM   1499  CA  THR A 100      12.256   2.054 -27.526  1.00  0.80           C  
ATOM   1500  C   THR A 100      10.985   2.256 -26.711  1.00  0.80           C  
ATOM   1501  O   THR A 100      10.811   3.300 -26.079  1.00  0.80           O  
ATOM   1502  CB  THR A 100      12.067   2.612 -28.939  1.00  0.80           C  
ATOM   1503  OG1 THR A 100      11.080   1.837 -29.638  1.00  0.80           O  
ATOM   1504  CG2 THR A 100      13.383   2.552 -29.694  1.00  0.80           C  
ATOM   1505  H   THR A 100      12.703   0.171 -28.474  1.00  0.80           H  
ATOM   1506  HA  THR A 100      13.053   2.622 -27.047  1.00  0.80           H  
ATOM   1507  HB  THR A 100      11.730   3.647 -28.879  1.00  0.80           H  
ATOM   1508  HG1 THR A 100      10.992   2.168 -30.538  1.00  0.80           H  
ATOM   1509 1HG2 THR A 100      13.245   2.951 -30.699  1.00  0.80           H  
ATOM   1510 2HG2 THR A 100      14.131   3.143 -29.167  1.00  0.80           H  
ATOM   1511 3HG2 THR A 100      13.718   1.517 -29.758  1.00  0.80           H  
ATOM   1512  N   ARG A 101      10.119   1.245 -26.685  1.00  0.76           N  
ATOM   1513  CA  ARG A 101       8.890   1.314 -25.907  1.00  0.76           C  
ATOM   1514  C   ARG A 101       9.178   1.484 -24.417  1.00  0.76           C  
ATOM   1515  O   ARG A 101       8.624   2.364 -23.754  1.00  0.76           O  
ATOM   1516  CB  ARG A 101       8.057   0.056 -26.127  1.00  0.76           C  
ATOM   1517  CG  ARG A 101       6.780   0.027 -25.404  1.00  0.76           C  
ATOM   1518  CD  ARG A 101       5.940  -1.180 -25.691  1.00  0.76           C  
ATOM   1519  NE  ARG A 101       5.348  -1.200 -27.056  1.00  0.76           N  
ATOM   1520  CZ  ARG A 101       5.622  -2.088 -28.047  1.00  0.76           C  
ATOM   1521  NH1 ARG A 101       6.463  -3.080 -27.838  1.00  0.76           N  
ATOM   1522  NH2 ARG A 101       4.992  -1.962 -29.213  1.00  0.76           N  
ATOM   1523  H   ARG A 101      10.327   0.425 -27.237  1.00  0.76           H  
ATOM   1524  HA  ARG A 101       8.314   2.175 -26.248  1.00  0.76           H  
ATOM   1525 1HB  ARG A 101       7.840  -0.055 -27.189  1.00  0.76           H  
ATOM   1526 2HB  ARG A 101       8.629  -0.818 -25.815  1.00  0.76           H  
ATOM   1527 1HG  ARG A 101       6.978   0.051 -24.333  1.00  0.76           H  
ATOM   1528 2HG  ARG A 101       6.197   0.902 -25.677  1.00  0.76           H  
ATOM   1529 1HD  ARG A 101       6.572  -2.064 -25.594  1.00  0.76           H  
ATOM   1530 2HD  ARG A 101       5.158  -1.257 -24.974  1.00  0.76           H  
ATOM   1531  HE  ARG A 101       4.681  -0.471 -27.273  1.00  0.76           H  
ATOM   1532 1HH1 ARG A 101       6.928  -3.151 -26.945  1.00  0.76           H  
ATOM   1533 2HH1 ARG A 101       6.608  -3.807 -28.554  1.00  0.76           H  
ATOM   1534 1HH2 ARG A 101       4.331  -1.206 -29.347  1.00  0.76           H  
ATOM   1535 2HH2 ARG A 101       5.153  -2.605 -29.979  1.00  0.76           H  
ATOM   1536  N   HIS A 102      10.067   0.643 -23.897  1.00  0.72           N  
ATOM   1537  CA  HIS A 102      10.391   0.662 -22.479  1.00  0.72           C  
ATOM   1538  C   HIS A 102      11.253   1.848 -22.125  1.00  0.72           C  
ATOM   1539  O   HIS A 102      11.072   2.473 -21.079  1.00  0.72           O  
ATOM   1540  CB  HIS A 102      11.086  -0.635 -22.093  1.00  0.72           C  
ATOM   1541  CG  HIS A 102      10.168  -1.781 -22.038  1.00  0.72           C  
ATOM   1542  ND1 HIS A 102       9.348  -2.010 -20.957  1.00  0.72           N  
ATOM   1543  CD2 HIS A 102       9.926  -2.773 -22.912  1.00  0.72           C  
ATOM   1544  CE1 HIS A 102       8.640  -3.099 -21.167  1.00  0.72           C  
ATOM   1545  NE2 HIS A 102       8.972  -3.575 -22.346  1.00  0.72           N  
ATOM   1546  H   HIS A 102      10.525  -0.030 -24.495  1.00  0.72           H  
ATOM   1547  HA  HIS A 102       9.472   0.734 -21.898  1.00  0.72           H  
ATOM   1548 1HB  HIS A 102      11.880  -0.851 -22.809  1.00  0.72           H  
ATOM   1549 2HB  HIS A 102      11.547  -0.520 -21.116  1.00  0.72           H  
ATOM   1550  HD1 HIS A 102       9.367  -1.472 -20.107  1.00  0.72           H  
ATOM   1551  HD2 HIS A 102      10.334  -3.008 -23.898  1.00  0.72           H  
ATOM   1552  HE1 HIS A 102       7.921  -3.453 -20.424  1.00  0.72           H  
ATOM   1553  N   ARG A 103      12.162   2.216 -23.015  1.00  0.68           N  
ATOM   1554  CA  ARG A 103      13.000   3.358 -22.730  1.00  0.68           C  
ATOM   1555  C   ARG A 103      12.166   4.632 -22.667  1.00  0.68           C  
ATOM   1556  O   ARG A 103      12.355   5.471 -21.780  1.00  0.68           O  
ATOM   1557  CB  ARG A 103      14.063   3.487 -23.796  1.00  0.68           C  
ATOM   1558  CG  ARG A 103      15.139   2.416 -23.747  1.00  0.68           C  
ATOM   1559  CD  ARG A 103      16.073   2.515 -24.875  1.00  0.68           C  
ATOM   1560  NE  ARG A 103      17.149   1.551 -24.753  1.00  0.68           N  
ATOM   1561  CZ  ARG A 103      18.057   1.292 -25.716  1.00  0.68           C  
ATOM   1562  NH1 ARG A 103      17.984   1.925 -26.871  1.00  0.68           N  
ATOM   1563  NH2 ARG A 103      19.024   0.409 -25.511  1.00  0.68           N  
ATOM   1564  H   ARG A 103      12.305   1.686 -23.875  1.00  0.68           H  
ATOM   1565  HA  ARG A 103      13.470   3.197 -21.764  1.00  0.68           H  
ATOM   1566 1HB  ARG A 103      13.595   3.435 -24.775  1.00  0.68           H  
ATOM   1567 2HB  ARG A 103      14.550   4.458 -23.713  1.00  0.68           H  
ATOM   1568 1HG  ARG A 103      15.718   2.510 -22.846  1.00  0.68           H  
ATOM   1569 2HG  ARG A 103      14.680   1.430 -23.761  1.00  0.68           H  
ATOM   1570 1HD  ARG A 103      15.536   2.313 -25.802  1.00  0.68           H  
ATOM   1571 2HD  ARG A 103      16.506   3.512 -24.908  1.00  0.68           H  
ATOM   1572  HE  ARG A 103      17.215   1.040 -23.855  1.00  0.68           H  
ATOM   1573 1HH1 ARG A 103      17.247   2.598 -27.029  1.00  0.68           H  
ATOM   1574 2HH1 ARG A 103      18.663   1.737 -27.595  1.00  0.68           H  
ATOM   1575 1HH2 ARG A 103      19.105  -0.071 -24.624  1.00  0.68           H  
ATOM   1576 2HH2 ARG A 103      19.698   0.228 -26.238  1.00  0.68           H  
ATOM   1577  N   SER A 104      11.188   4.751 -23.573  1.00  0.64           N  
ATOM   1578  CA  SER A 104      10.328   5.915 -23.595  1.00  0.64           C  
ATOM   1579  C   SER A 104       9.490   5.967 -22.333  1.00  0.64           C  
ATOM   1580  O   SER A 104       9.336   7.029 -21.725  1.00  0.64           O  
ATOM   1581  CB  SER A 104       9.400   5.847 -24.793  1.00  0.64           C  
ATOM   1582  OG  SER A 104      10.113   5.908 -25.996  1.00  0.64           O  
ATOM   1583  H   SER A 104      11.057   4.044 -24.295  1.00  0.64           H  
ATOM   1584  HA  SER A 104      10.946   6.809 -23.651  1.00  0.64           H  
ATOM   1585 1HB  SER A 104       8.831   4.917 -24.757  1.00  0.64           H  
ATOM   1586 2HB  SER A 104       8.688   6.669 -24.745  1.00  0.64           H  
ATOM   1587  HG  SER A 104      10.536   5.024 -26.090  1.00  0.64           H  
ATOM   1588  N   ALA A 105       8.949   4.811 -21.936  1.00  0.62           N  
ATOM   1589  CA  ALA A 105       8.108   4.713 -20.757  1.00  0.62           C  
ATOM   1590  C   ALA A 105       8.836   5.040 -19.472  1.00  0.62           C  
ATOM   1591  O   ALA A 105       8.291   5.718 -18.594  1.00  0.62           O  
ATOM   1592  CB  ALA A 105       7.556   3.323 -20.660  1.00  0.62           C  
ATOM   1593  H   ALA A 105       9.096   3.966 -22.491  1.00  0.62           H  
ATOM   1594  HA  ALA A 105       7.304   5.428 -20.876  1.00  0.62           H  
ATOM   1595 1HB  ALA A 105       6.893   3.240 -19.804  1.00  0.62           H  
ATOM   1596 2HB  ALA A 105       7.012   3.105 -21.566  1.00  0.62           H  
ATOM   1597 3HB  ALA A 105       8.373   2.613 -20.550  1.00  0.62           H  
ATOM   1598  N   GLU A 106      10.080   4.579 -19.351  1.00  0.61           N  
ATOM   1599  CA  GLU A 106      10.818   4.847 -18.135  1.00  0.61           C  
ATOM   1600  C   GLU A 106      11.098   6.330 -18.045  1.00  0.61           C  
ATOM   1601  O   GLU A 106      10.851   6.957 -17.012  1.00  0.61           O  
ATOM   1602  CB  GLU A 106      12.129   4.039 -18.076  1.00  0.61           C  
ATOM   1603  CG  GLU A 106      12.897   4.204 -16.738  1.00  0.61           C  
ATOM   1604  CD  GLU A 106      14.101   3.262 -16.534  1.00  0.61           C  
ATOM   1605  OE1 GLU A 106      15.021   3.270 -17.322  1.00  0.61           O  
ATOM   1606  OE2 GLU A 106      14.073   2.538 -15.582  1.00  0.61           O  
ATOM   1607  H   GLU A 106      10.495   4.007 -20.087  1.00  0.61           H  
ATOM   1608  HA  GLU A 106      10.202   4.570 -17.285  1.00  0.61           H  
ATOM   1609 1HB  GLU A 106      11.922   2.984 -18.238  1.00  0.61           H  
ATOM   1610 2HB  GLU A 106      12.784   4.365 -18.885  1.00  0.61           H  
ATOM   1611 1HG  GLU A 106      13.260   5.228 -16.696  1.00  0.61           H  
ATOM   1612 2HG  GLU A 106      12.196   4.070 -15.914  1.00  0.61           H  
ATOM   1613  N   ARG A 107      11.567   6.914 -19.144  1.00  0.60           N  
ATOM   1614  CA  ARG A 107      11.897   8.322 -19.120  1.00  0.60           C  
ATOM   1615  C   ARG A 107      10.661   9.185 -18.903  1.00  0.60           C  
ATOM   1616  O   ARG A 107      10.708  10.160 -18.153  1.00  0.60           O  
ATOM   1617  CB  ARG A 107      12.552   8.718 -20.414  1.00  0.60           C  
ATOM   1618  CG  ARG A 107      13.936   8.159 -20.641  1.00  0.60           C  
ATOM   1619  CD  ARG A 107      14.463   8.532 -21.982  1.00  0.60           C  
ATOM   1620  NE  ARG A 107      15.771   7.950 -22.228  1.00  0.60           N  
ATOM   1621  CZ  ARG A 107      16.456   8.048 -23.389  1.00  0.60           C  
ATOM   1622  NH1 ARG A 107      15.943   8.708 -24.408  1.00  0.60           N  
ATOM   1623  NH2 ARG A 107      17.642   7.483 -23.513  1.00  0.60           N  
ATOM   1624  H   ARG A 107      11.735   6.370 -19.995  1.00  0.60           H  
ATOM   1625  HA  ARG A 107      12.597   8.495 -18.306  1.00  0.60           H  
ATOM   1626 1HB  ARG A 107      11.920   8.423 -21.254  1.00  0.60           H  
ATOM   1627 2HB  ARG A 107      12.650   9.789 -20.416  1.00  0.60           H  
ATOM   1628 1HG  ARG A 107      14.621   8.542 -19.889  1.00  0.60           H  
ATOM   1629 2HG  ARG A 107      13.901   7.072 -20.572  1.00  0.60           H  
ATOM   1630 1HD  ARG A 107      13.778   8.175 -22.750  1.00  0.60           H  
ATOM   1631 2HD  ARG A 107      14.556   9.619 -22.045  1.00  0.60           H  
ATOM   1632  HE  ARG A 107      16.187   7.417 -21.464  1.00  0.60           H  
ATOM   1633 1HH1 ARG A 107      15.035   9.142 -24.321  1.00  0.60           H  
ATOM   1634 2HH1 ARG A 107      16.457   8.780 -25.273  1.00  0.60           H  
ATOM   1635 1HH2 ARG A 107      18.051   6.982 -22.737  1.00  0.60           H  
ATOM   1636 2HH2 ARG A 107      18.149   7.563 -24.378  1.00  0.60           H  
ATOM   1637  N   ALA A 108       9.537   8.823 -19.536  1.00  0.59           N  
ATOM   1638  CA  ALA A 108       8.314   9.589 -19.363  1.00  0.59           C  
ATOM   1639  C   ALA A 108       7.863   9.545 -17.913  1.00  0.59           C  
ATOM   1640  O   ALA A 108       7.438  10.562 -17.365  1.00  0.59           O  
ATOM   1641  CB  ALA A 108       7.226   9.060 -20.278  1.00  0.59           C  
ATOM   1642  H   ALA A 108       9.528   8.020 -20.163  1.00  0.59           H  
ATOM   1643  HA  ALA A 108       8.523  10.625 -19.619  1.00  0.59           H  
ATOM   1644 1HB  ALA A 108       6.318   9.648 -20.157  1.00  0.59           H  
ATOM   1645 2HB  ALA A 108       7.574   9.123 -21.307  1.00  0.59           H  
ATOM   1646 3HB  ALA A 108       7.030   8.022 -20.030  1.00  0.59           H  
ATOM   1647  N   ALA A 109       7.972   8.384 -17.260  1.00  0.60           N  
ATOM   1648  CA  ALA A 109       7.571   8.289 -15.862  1.00  0.60           C  
ATOM   1649  C   ALA A 109       8.421   9.203 -14.989  1.00  0.60           C  
ATOM   1650  O   ALA A 109       7.909   9.872 -14.084  1.00  0.60           O  
ATOM   1651  CB  ALA A 109       7.698   6.865 -15.385  1.00  0.60           C  
ATOM   1652  H   ALA A 109       8.305   7.542 -17.737  1.00  0.60           H  
ATOM   1653  HA  ALA A 109       6.530   8.604 -15.783  1.00  0.60           H  
ATOM   1654 1HB  ALA A 109       7.377   6.794 -14.358  1.00  0.60           H  
ATOM   1655 2HB  ALA A 109       7.071   6.228 -16.008  1.00  0.60           H  
ATOM   1656 3HB  ALA A 109       8.736   6.549 -15.472  1.00  0.60           H  
ATOM   1657  N   ILE A 110       9.721   9.258 -15.289  1.00  0.60           N  
ATOM   1658  CA  ILE A 110      10.670  10.091 -14.557  1.00  0.60           C  
ATOM   1659  C   ILE A 110      10.400  11.571 -14.771  1.00  0.60           C  
ATOM   1660  O   ILE A 110      10.416  12.369 -13.833  1.00  0.60           O  
ATOM   1661  CB  ILE A 110      12.109   9.777 -14.991  1.00  0.60           C  
ATOM   1662  CG1 ILE A 110      12.465   8.393 -14.553  1.00  0.60           C  
ATOM   1663  CG2 ILE A 110      13.065  10.795 -14.410  1.00  0.60           C  
ATOM   1664  CD1 ILE A 110      13.725   7.836 -15.159  1.00  0.60           C  
ATOM   1665  H   ILE A 110      10.076   8.665 -16.045  1.00  0.60           H  
ATOM   1666  HA  ILE A 110      10.571   9.872 -13.495  1.00  0.60           H  
ATOM   1667  HB  ILE A 110      12.171   9.799 -16.074  1.00  0.60           H  
ATOM   1668 1HG1 ILE A 110      12.585   8.407 -13.477  1.00  0.60           H  
ATOM   1669 2HG1 ILE A 110      11.642   7.737 -14.806  1.00  0.60           H  
ATOM   1670 1HG2 ILE A 110      14.073  10.565 -14.723  1.00  0.60           H  
ATOM   1671 2HG2 ILE A 110      12.795  11.790 -14.761  1.00  0.60           H  
ATOM   1672 3HG2 ILE A 110      13.008  10.764 -13.323  1.00  0.60           H  
ATOM   1673 1HD1 ILE A 110      13.898   6.829 -14.776  1.00  0.60           H  
ATOM   1674 2HD1 ILE A 110      13.620   7.791 -16.241  1.00  0.60           H  
ATOM   1675 3HD1 ILE A 110      14.569   8.469 -14.900  1.00  0.60           H  
ATOM   1676  N   GLN A 111      10.156  11.925 -16.025  1.00  0.61           N  
ATOM   1677  CA  GLN A 111       9.932  13.292 -16.448  1.00  0.61           C  
ATOM   1678  C   GLN A 111       8.581  13.874 -16.059  1.00  0.61           C  
ATOM   1679  O   GLN A 111       8.500  15.052 -15.704  1.00  0.61           O  
ATOM   1680  CB  GLN A 111      10.094  13.362 -17.962  1.00  0.61           C  
ATOM   1681  CG  GLN A 111       9.969  14.726 -18.552  1.00  0.61           C  
ATOM   1682  CD  GLN A 111      10.419  14.707 -19.962  1.00  0.61           C  
ATOM   1683  OE1 GLN A 111      11.336  13.937 -20.248  1.00  0.61           O  
ATOM   1684  NE2 GLN A 111       9.823  15.515 -20.830  1.00  0.61           N  
ATOM   1685  H   GLN A 111      10.160  11.202 -16.740  1.00  0.61           H  
ATOM   1686  HA  GLN A 111      10.703  13.908 -15.989  1.00  0.61           H  
ATOM   1687 1HB  GLN A 111      11.042  12.942 -18.248  1.00  0.61           H  
ATOM   1688 2HB  GLN A 111       9.325  12.738 -18.420  1.00  0.61           H  
ATOM   1689 1HG  GLN A 111       8.919  15.032 -18.521  1.00  0.61           H  
ATOM   1690 2HG  GLN A 111      10.589  15.424 -17.992  1.00  0.61           H  
ATOM   1691 1HE2 GLN A 111      10.103  15.548 -21.795  1.00  0.61           H  
ATOM   1692 2HE2 GLN A 111       9.083  16.114 -20.522  1.00  0.61           H  
ATOM   1693  N   THR A 112       7.516  13.077 -16.131  1.00  0.61           N  
ATOM   1694  CA  THR A 112       6.196  13.621 -15.865  1.00  0.61           C  
ATOM   1695  C   THR A 112       5.690  13.366 -14.443  1.00  0.61           C  
ATOM   1696  O   THR A 112       4.878  14.136 -13.921  1.00  0.61           O  
ATOM   1697  CB  THR A 112       5.166  12.992 -16.813  1.00  0.61           C  
ATOM   1698  OG1 THR A 112       5.087  11.581 -16.536  1.00  0.61           O  
ATOM   1699  CG2 THR A 112       5.571  13.210 -18.279  1.00  0.61           C  
ATOM   1700  H   THR A 112       7.613  12.109 -16.425  1.00  0.61           H  
ATOM   1701  HA  THR A 112       6.235  14.689 -16.041  1.00  0.61           H  
ATOM   1702  HB  THR A 112       4.201  13.449 -16.651  1.00  0.61           H  
ATOM   1703  HG1 THR A 112       5.926  11.153 -16.828  1.00  0.61           H  
ATOM   1704 1HG2 THR A 112       4.826  12.757 -18.931  1.00  0.61           H  
ATOM   1705 2HG2 THR A 112       5.628  14.279 -18.484  1.00  0.61           H  
ATOM   1706 3HG2 THR A 112       6.544  12.754 -18.467  1.00  0.61           H  
ATOM   1707  N   GLY A 113       6.177  12.308 -13.788  1.00  0.62           N  
ATOM   1708  CA  GLY A 113       5.680  11.956 -12.468  1.00  0.62           C  
ATOM   1709  C   GLY A 113       4.407  11.103 -12.524  1.00  0.62           C  
ATOM   1710  O   GLY A 113       3.836  10.773 -11.480  1.00  0.62           O  
ATOM   1711  H   GLY A 113       6.871  11.688 -14.203  1.00  0.62           H  
ATOM   1712 1HA  GLY A 113       6.458  11.409 -11.939  1.00  0.62           H  
ATOM   1713 2HA  GLY A 113       5.488  12.863 -11.899  1.00  0.62           H  
ATOM   1714  N   TYR A 114       3.943  10.758 -13.733  1.00  0.62           N  
ATOM   1715  CA  TYR A 114       2.735   9.959 -13.848  1.00  0.62           C  
ATOM   1716  C   TYR A 114       3.088   8.531 -14.233  1.00  0.62           C  
ATOM   1717  O   TYR A 114       4.021   8.328 -15.002  1.00  0.62           O  
ATOM   1718  CB  TYR A 114       1.785  10.586 -14.854  1.00  0.62           C  
ATOM   1719  CG  TYR A 114       1.203  11.865 -14.298  1.00  0.62           C  
ATOM   1720  CD1 TYR A 114       1.845  13.068 -14.491  1.00  0.62           C  
ATOM   1721  CD2 TYR A 114       0.042  11.815 -13.545  1.00  0.62           C  
ATOM   1722  CE1 TYR A 114       1.339  14.226 -13.936  1.00  0.62           C  
ATOM   1723  CE2 TYR A 114      -0.472  12.964 -12.990  1.00  0.62           C  
ATOM   1724  CZ  TYR A 114       0.173  14.173 -13.175  1.00  0.62           C  
ATOM   1725  OH  TYR A 114      -0.348  15.324 -12.584  1.00  0.62           O  
ATOM   1726  H   TYR A 114       4.424  11.060 -14.584  1.00  0.62           H  
ATOM   1727  HA  TYR A 114       2.241   9.988 -12.891  1.00  0.62           H  
ATOM   1728 1HB  TYR A 114       2.317  10.815 -15.780  1.00  0.62           H  
ATOM   1729 2HB  TYR A 114       0.984   9.901 -15.089  1.00  0.62           H  
ATOM   1730  HD1 TYR A 114       2.753  13.103 -15.066  1.00  0.62           H  
ATOM   1731  HD2 TYR A 114      -0.461  10.861 -13.385  1.00  0.62           H  
ATOM   1732  HE1 TYR A 114       1.859  15.176 -14.084  1.00  0.62           H  
ATOM   1733  HE2 TYR A 114      -1.383  12.917 -12.393  1.00  0.62           H  
ATOM   1734  HH  TYR A 114       0.136  16.139 -12.890  1.00  0.62           H  
ATOM   1735  N   PRO A 115       2.383   7.511 -13.725  1.00  0.62           N  
ATOM   1736  CA  PRO A 115       2.614   6.135 -14.080  1.00  0.62           C  
ATOM   1737  C   PRO A 115       2.494   5.896 -15.562  1.00  0.62           C  
ATOM   1738  O   PRO A 115       1.550   6.373 -16.202  1.00  0.62           O  
ATOM   1739  CB  PRO A 115       1.490   5.405 -13.357  1.00  0.62           C  
ATOM   1740  CG  PRO A 115       1.148   6.293 -12.179  1.00  0.62           C  
ATOM   1741  CD  PRO A 115       1.327   7.708 -12.698  1.00  0.62           C  
ATOM   1742  HA  PRO A 115       3.594   5.834 -13.712  1.00  0.62           H  
ATOM   1743 1HB  PRO A 115       0.657   5.272 -14.047  1.00  0.62           H  
ATOM   1744 2HB  PRO A 115       1.821   4.396 -13.075  1.00  0.62           H  
ATOM   1745 1HG  PRO A 115       0.120   6.091 -11.839  1.00  0.62           H  
ATOM   1746 2HG  PRO A 115       1.808   6.076 -11.326  1.00  0.62           H  
ATOM   1747 1HD  PRO A 115       0.399   8.108 -13.151  1.00  0.62           H  
ATOM   1748 2HD  PRO A 115       1.679   8.297 -11.842  1.00  0.62           H  
ATOM   1749  N   VAL A 116       3.409   5.102 -16.083  1.00  0.62           N  
ATOM   1750  CA  VAL A 116       3.365   4.725 -17.478  1.00  0.62           C  
ATOM   1751  C   VAL A 116       3.392   3.208 -17.545  1.00  0.62           C  
ATOM   1752  O   VAL A 116       4.156   2.562 -16.830  1.00  0.62           O  
ATOM   1753  CB  VAL A 116       4.521   5.334 -18.283  1.00  0.62           C  
ATOM   1754  CG1 VAL A 116       4.404   4.906 -19.727  1.00  0.62           C  
ATOM   1755  CG2 VAL A 116       4.504   6.843 -18.166  1.00  0.62           C  
ATOM   1756  H   VAL A 116       4.175   4.787 -15.491  1.00  0.62           H  
ATOM   1757  HA  VAL A 116       2.434   5.079 -17.906  1.00  0.62           H  
ATOM   1758  HB  VAL A 116       5.474   4.956 -17.902  1.00  0.62           H  
ATOM   1759 1HG1 VAL A 116       5.206   5.329 -20.284  1.00  0.62           H  
ATOM   1760 2HG1 VAL A 116       4.442   3.822 -19.808  1.00  0.62           H  
ATOM   1761 3HG1 VAL A 116       3.464   5.262 -20.129  1.00  0.62           H  
ATOM   1762 1HG2 VAL A 116       5.319   7.256 -18.733  1.00  0.62           H  
ATOM   1763 2HG2 VAL A 116       3.569   7.218 -18.544  1.00  0.62           H  
ATOM   1764 3HG2 VAL A 116       4.613   7.133 -17.127  1.00  0.62           H  
ATOM   1765  N   ILE A 117       2.515   2.635 -18.346  1.00  0.65           N  
ATOM   1766  CA  ILE A 117       2.447   1.192 -18.465  1.00  0.65           C  
ATOM   1767  C   ILE A 117       2.883   0.746 -19.836  1.00  0.65           C  
ATOM   1768  O   ILE A 117       2.411   1.272 -20.841  1.00  0.65           O  
ATOM   1769  CB  ILE A 117       1.034   0.674 -18.214  1.00  0.65           C  
ATOM   1770  CG1 ILE A 117       0.584   1.096 -16.894  1.00  0.65           C  
ATOM   1771  CG2 ILE A 117       1.030  -0.841 -18.291  1.00  0.65           C  
ATOM   1772  CD1 ILE A 117      -0.096   2.423 -16.879  1.00  0.65           C  
ATOM   1773  H   ILE A 117       1.898   3.222 -18.896  1.00  0.65           H  
ATOM   1774  HA  ILE A 117       3.113   0.747 -17.734  1.00  0.65           H  
ATOM   1775  HB  ILE A 117       0.355   1.078 -18.946  1.00  0.65           H  
ATOM   1776 1HG1 ILE A 117      -0.095   0.356 -16.533  1.00  0.65           H  
ATOM   1777 2HG1 ILE A 117       1.443   1.146 -16.231  1.00  0.65           H  
ATOM   1778 1HG2 ILE A 117       0.038  -1.208 -18.102  1.00  0.65           H  
ATOM   1779 2HG2 ILE A 117       1.348  -1.163 -19.281  1.00  0.65           H  
ATOM   1780 3HG2 ILE A 117       1.715  -1.241 -17.539  1.00  0.65           H  
ATOM   1781 1HD1 ILE A 117      -0.387   2.642 -15.862  1.00  0.65           H  
ATOM   1782 2HD1 ILE A 117       0.572   3.201 -17.235  1.00  0.65           H  
ATOM   1783 3HD1 ILE A 117      -0.978   2.396 -17.519  1.00  0.65           H  
ATOM   1784  N   SER A 118       3.825  -0.172 -19.886  1.00  0.69           N  
ATOM   1785  CA  SER A 118       4.290  -0.661 -21.159  1.00  0.69           C  
ATOM   1786  C   SER A 118       3.951  -2.118 -21.307  1.00  0.69           C  
ATOM   1787  O   SER A 118       4.046  -2.885 -20.349  1.00  0.69           O  
ATOM   1788  CB  SER A 118       5.775  -0.475 -21.273  1.00  0.69           C  
ATOM   1789  OG  SER A 118       6.085   0.857 -21.234  1.00  0.69           O  
ATOM   1790  H   SER A 118       4.199  -0.548 -19.019  1.00  0.69           H  
ATOM   1791  HA  SER A 118       3.801  -0.108 -21.951  1.00  0.69           H  
ATOM   1792 1HB  SER A 118       6.270  -0.994 -20.456  1.00  0.69           H  
ATOM   1793 2HB  SER A 118       6.132  -0.911 -22.203  1.00  0.69           H  
ATOM   1794  HG  SER A 118       5.697   1.245 -22.023  1.00  0.69           H  
ATOM   1795  N   VAL A 119       3.595  -2.512 -22.516  1.00  0.76           N  
ATOM   1796  CA  VAL A 119       3.330  -3.907 -22.777  1.00  0.76           C  
ATOM   1797  C   VAL A 119       4.255  -4.365 -23.887  1.00  0.76           C  
ATOM   1798  O   VAL A 119       4.261  -3.768 -24.972  1.00  0.76           O  
ATOM   1799  CB  VAL A 119       1.875  -4.120 -23.209  1.00  0.76           C  
ATOM   1800  CG1 VAL A 119       1.644  -5.586 -23.423  1.00  0.76           C  
ATOM   1801  CG2 VAL A 119       0.946  -3.507 -22.211  1.00  0.76           C  
ATOM   1802  H   VAL A 119       3.501  -1.819 -23.249  1.00  0.76           H  
ATOM   1803  HA  VAL A 119       3.529  -4.492 -21.884  1.00  0.76           H  
ATOM   1804  HB  VAL A 119       1.707  -3.651 -24.154  1.00  0.76           H  
ATOM   1805 1HG1 VAL A 119       0.632  -5.758 -23.741  1.00  0.76           H  
ATOM   1806 2HG1 VAL A 119       2.327  -5.965 -24.182  1.00  0.76           H  
ATOM   1807 3HG1 VAL A 119       1.819  -6.103 -22.491  1.00  0.76           H  
ATOM   1808 1HG2 VAL A 119      -0.077  -3.665 -22.545  1.00  0.76           H  
ATOM   1809 2HG2 VAL A 119       1.093  -3.955 -21.260  1.00  0.76           H  
ATOM   1810 3HG2 VAL A 119       1.140  -2.436 -22.131  1.00  0.76           H  
ATOM   1811  N   SER A 120       5.033  -5.410 -23.621  1.00  0.84           N  
ATOM   1812  CA  SER A 120       5.946  -5.926 -24.624  1.00  0.84           C  
ATOM   1813  C   SER A 120       5.425  -7.160 -25.307  1.00  0.84           C  
ATOM   1814  O   SER A 120       5.374  -8.250 -24.715  1.00  0.84           O  
ATOM   1815  CB  SER A 120       7.293  -6.239 -24.033  1.00  0.84           C  
ATOM   1816  OG  SER A 120       8.133  -6.883 -24.984  1.00  0.84           O  
ATOM   1817  H   SER A 120       4.981  -5.839 -22.696  1.00  0.84           H  
ATOM   1818  HA  SER A 120       6.084  -5.156 -25.384  1.00  0.84           H  
ATOM   1819 1HB  SER A 120       7.745  -5.327 -23.730  1.00  0.84           H  
ATOM   1820 2HB  SER A 120       7.179  -6.863 -23.145  1.00  0.84           H  
ATOM   1821  HG  SER A 120       9.029  -6.826 -24.618  1.00  0.84           H  
ATOM   1822  N   HIS A 121       5.112  -6.990 -26.586  1.00  0.91           N  
ATOM   1823  CA  HIS A 121       4.557  -8.033 -27.434  1.00  0.91           C  
ATOM   1824  C   HIS A 121       5.532  -9.189 -27.604  1.00  0.91           C  
ATOM   1825  O   HIS A 121       5.139 -10.323 -27.867  1.00  0.91           O  
ATOM   1826  CB  HIS A 121       4.252  -7.448 -28.818  1.00  0.91           C  
ATOM   1827  CG  HIS A 121       5.499  -7.082 -29.641  1.00  0.91           C  
ATOM   1828  ND1 HIS A 121       6.264  -5.922 -29.419  1.00  0.91           N  
ATOM   1829  CD2 HIS A 121       6.089  -7.725 -30.677  1.00  0.91           C  
ATOM   1830  CE1 HIS A 121       7.262  -5.896 -30.294  1.00  0.91           C  
ATOM   1831  NE2 HIS A 121       7.175  -6.971 -31.062  1.00  0.91           N  
ATOM   1832  H   HIS A 121       5.219  -6.065 -26.973  1.00  0.91           H  
ATOM   1833  HA  HIS A 121       3.634  -8.416 -26.998  1.00  0.91           H  
ATOM   1834 1HB  HIS A 121       3.666  -8.164 -29.390  1.00  0.91           H  
ATOM   1835 2HB  HIS A 121       3.658  -6.565 -28.706  1.00  0.91           H  
ATOM   1836  HD2 HIS A 121       5.762  -8.664 -31.122  1.00  0.91           H  
ATOM   1837  HE1 HIS A 121       8.025  -5.122 -30.371  1.00  0.91           H  
ATOM   1838  HE2 HIS A 121       7.805  -7.208 -31.817  1.00  0.91           H  
ATOM   1839  N   SER A 122       6.818  -8.887 -27.427  1.00  0.96           N  
ATOM   1840  CA  SER A 122       7.874  -9.864 -27.589  1.00  0.96           C  
ATOM   1841  C   SER A 122       8.054 -10.764 -26.366  1.00  0.96           C  
ATOM   1842  O   SER A 122       8.749 -11.779 -26.447  1.00  0.96           O  
ATOM   1843  CB  SER A 122       9.182  -9.149 -27.902  1.00  0.96           C  
ATOM   1844  OG  SER A 122       9.688  -8.433 -26.787  1.00  0.96           O  
ATOM   1845  H   SER A 122       7.061  -7.934 -27.190  1.00  0.96           H  
ATOM   1846  HA  SER A 122       7.618 -10.498 -28.438  1.00  0.96           H  
ATOM   1847 1HB  SER A 122       9.922  -9.873 -28.239  1.00  0.96           H  
ATOM   1848 2HB  SER A 122       9.008  -8.455 -28.724  1.00  0.96           H  
ATOM   1849  HG  SER A 122       8.942  -7.988 -26.348  1.00  0.96           H  
ATOM   1850  N   MET A 123       7.472 -10.379 -25.222  1.00  0.97           N  
ATOM   1851  CA  MET A 123       7.632 -11.176 -24.011  1.00  0.97           C  
ATOM   1852  C   MET A 123       6.303 -11.475 -23.325  1.00  0.97           C  
ATOM   1853  O   MET A 123       6.257 -12.272 -22.389  1.00  0.97           O  
ATOM   1854  CB  MET A 123       8.516 -10.444 -23.012  1.00  0.97           C  
ATOM   1855  CG  MET A 123       9.954 -10.219 -23.431  1.00  0.97           C  
ATOM   1856  SD  MET A 123      10.925  -9.486 -22.102  1.00  0.97           S  
ATOM   1857  CE  MET A 123      10.193  -7.842 -22.016  1.00  0.97           C  
ATOM   1858  H   MET A 123       6.894  -9.544 -25.192  1.00  0.97           H  
ATOM   1859  HA  MET A 123       8.089 -12.128 -24.276  1.00  0.97           H  
ATOM   1860 1HB  MET A 123       8.071  -9.476 -22.779  1.00  0.97           H  
ATOM   1861 2HB  MET A 123       8.540 -11.022 -22.101  1.00  0.97           H  
ATOM   1862 1HG  MET A 123      10.407 -11.168 -23.718  1.00  0.97           H  
ATOM   1863 2HG  MET A 123       9.986  -9.551 -24.291  1.00  0.97           H  
ATOM   1864 1HE  MET A 123      10.682  -7.264 -21.232  1.00  0.97           H  
ATOM   1865 2HE  MET A 123      10.323  -7.336 -22.971  1.00  0.97           H  
ATOM   1866 3HE  MET A 123       9.131  -7.927 -21.793  1.00  0.97           H  
ATOM   1867  N   ASN A 124       5.220 -10.843 -23.792  1.00  0.93           N  
ATOM   1868  CA  ASN A 124       3.908 -10.908 -23.144  1.00  0.93           C  
ATOM   1869  C   ASN A 124       4.001 -10.425 -21.691  1.00  0.93           C  
ATOM   1870  O   ASN A 124       3.411 -11.007 -20.778  1.00  0.93           O  
ATOM   1871  CB  ASN A 124       3.312 -12.302 -23.209  1.00  0.93           C  
ATOM   1872  CG  ASN A 124       3.054 -12.755 -24.620  1.00  0.93           C  
ATOM   1873  OD1 ASN A 124       2.494 -12.024 -25.448  1.00  0.93           O  
ATOM   1874  ND2 ASN A 124       3.468 -13.963 -24.911  1.00  0.93           N  
ATOM   1875  H   ASN A 124       5.316 -10.212 -24.579  1.00  0.93           H  
ATOM   1876  HA  ASN A 124       3.241 -10.225 -23.671  1.00  0.93           H  
ATOM   1877 1HB  ASN A 124       3.956 -13.024 -22.716  1.00  0.93           H  
ATOM   1878 2HB  ASN A 124       2.363 -12.303 -22.672  1.00  0.93           H  
ATOM   1879 1HD2 ASN A 124       3.341 -14.327 -25.831  1.00  0.93           H  
ATOM   1880 2HD2 ASN A 124       3.919 -14.517 -24.210  1.00  0.93           H  
ATOM   1881  N   ILE A 125       4.752  -9.339 -21.505  1.00  0.86           N  
ATOM   1882  CA  ILE A 125       4.966  -8.726 -20.190  1.00  0.86           C  
ATOM   1883  C   ILE A 125       4.477  -7.296 -20.069  1.00  0.86           C  
ATOM   1884  O   ILE A 125       4.699  -6.465 -20.954  1.00  0.86           O  
ATOM   1885  CB  ILE A 125       6.448  -8.781 -19.746  1.00  0.86           C  
ATOM   1886  CG1 ILE A 125       6.876 -10.219 -19.553  1.00  0.86           C  
ATOM   1887  CG2 ILE A 125       6.691  -7.967 -18.488  1.00  0.86           C  
ATOM   1888  CD1 ILE A 125       8.339 -10.366 -19.271  1.00  0.86           C  
ATOM   1889  H   ILE A 125       5.172  -8.931 -22.342  1.00  0.86           H  
ATOM   1890  HA  ILE A 125       4.405  -9.314 -19.462  1.00  0.86           H  
ATOM   1891  HB  ILE A 125       7.065  -8.375 -20.545  1.00  0.86           H  
ATOM   1892 1HG1 ILE A 125       6.310 -10.655 -18.732  1.00  0.86           H  
ATOM   1893 2HG1 ILE A 125       6.652 -10.771 -20.449  1.00  0.86           H  
ATOM   1894 1HG2 ILE A 125       7.743  -8.020 -18.216  1.00  0.86           H  
ATOM   1895 2HG2 ILE A 125       6.425  -6.925 -18.655  1.00  0.86           H  
ATOM   1896 3HG2 ILE A 125       6.085  -8.375 -17.682  1.00  0.86           H  
ATOM   1897 1HD1 ILE A 125       8.584 -11.421 -19.155  1.00  0.86           H  
ATOM   1898 2HD1 ILE A 125       8.905  -9.953 -20.079  1.00  0.86           H  
ATOM   1899 3HD1 ILE A 125       8.585  -9.834 -18.356  1.00  0.86           H  
ATOM   1900  N   VAL A 126       3.787  -7.019 -18.960  1.00  0.79           N  
ATOM   1901  CA  VAL A 126       3.307  -5.677 -18.675  1.00  0.79           C  
ATOM   1902  C   VAL A 126       4.115  -5.079 -17.523  1.00  0.79           C  
ATOM   1903  O   VAL A 126       4.245  -5.710 -16.466  1.00  0.79           O  
ATOM   1904  CB  VAL A 126       1.840  -5.680 -18.260  1.00  0.79           C  
ATOM   1905  CG1 VAL A 126       1.418  -4.273 -17.991  1.00  0.79           C  
ATOM   1906  CG2 VAL A 126       1.009  -6.328 -19.313  1.00  0.79           C  
ATOM   1907  H   VAL A 126       3.620  -7.757 -18.289  1.00  0.79           H  
ATOM   1908  HA  VAL A 126       3.428  -5.060 -19.559  1.00  0.79           H  
ATOM   1909  HB  VAL A 126       1.730  -6.234 -17.330  1.00  0.79           H  
ATOM   1910 1HG1 VAL A 126       0.402  -4.273 -17.681  1.00  0.79           H  
ATOM   1911 2HG1 VAL A 126       2.033  -3.839 -17.206  1.00  0.79           H  
ATOM   1912 3HG1 VAL A 126       1.528  -3.689 -18.902  1.00  0.79           H  
ATOM   1913 1HG2 VAL A 126      -0.038  -6.339 -19.008  1.00  0.79           H  
ATOM   1914 2HG2 VAL A 126       1.103  -5.809 -20.233  1.00  0.79           H  
ATOM   1915 3HG2 VAL A 126       1.365  -7.338 -19.438  1.00  0.79           H  
ATOM   1916  N   THR A 127       4.682  -3.898 -17.752  1.00  0.73           N  
ATOM   1917  CA  THR A 127       5.524  -3.239 -16.761  1.00  0.73           C  
ATOM   1918  C   THR A 127       5.038  -1.828 -16.459  1.00  0.73           C  
ATOM   1919  O   THR A 127       4.682  -1.073 -17.362  1.00  0.73           O  
ATOM   1920  CB  THR A 127       6.977  -3.174 -17.233  1.00  0.73           C  
ATOM   1921  OG1 THR A 127       7.457  -4.497 -17.501  1.00  0.73           O  
ATOM   1922  CG2 THR A 127       7.836  -2.568 -16.167  1.00  0.73           C  
ATOM   1923  H   THR A 127       4.516  -3.456 -18.656  1.00  0.73           H  
ATOM   1924  HA  THR A 127       5.480  -3.802 -15.833  1.00  0.73           H  
ATOM   1925  HB  THR A 127       7.044  -2.573 -18.140  1.00  0.73           H  
ATOM   1926  HG1 THR A 127       7.215  -5.074 -16.772  1.00  0.73           H  
ATOM   1927 1HG2 THR A 127       8.828  -2.545 -16.531  1.00  0.73           H  
ATOM   1928 2HG2 THR A 127       7.519  -1.558 -15.940  1.00  0.73           H  
ATOM   1929 3HG2 THR A 127       7.787  -3.169 -15.266  1.00  0.73           H  
ATOM   1930  N   VAL A 128       5.023  -1.472 -15.185  1.00  0.70           N  
ATOM   1931  CA  VAL A 128       4.582  -0.161 -14.757  1.00  0.70           C  
ATOM   1932  C   VAL A 128       5.775   0.659 -14.267  1.00  0.70           C  
ATOM   1933  O   VAL A 128       6.609   0.179 -13.494  1.00  0.70           O  
ATOM   1934  CB  VAL A 128       3.558  -0.324 -13.630  1.00  0.70           C  
ATOM   1935  CG1 VAL A 128       3.057   1.025 -13.155  1.00  0.70           C  
ATOM   1936  CG2 VAL A 128       2.454  -1.207 -14.109  1.00  0.70           C  
ATOM   1937  H   VAL A 128       5.336  -2.133 -14.483  1.00  0.70           H  
ATOM   1938  HA  VAL A 128       4.118   0.355 -15.595  1.00  0.70           H  
ATOM   1939  HB  VAL A 128       4.049  -0.804 -12.780  1.00  0.70           H  
ATOM   1940 1HG1 VAL A 128       2.351   0.879 -12.340  1.00  0.70           H  
ATOM   1941 2HG1 VAL A 128       3.892   1.606 -12.812  1.00  0.70           H  
ATOM   1942 3HG1 VAL A 128       2.565   1.546 -13.980  1.00  0.70           H  
ATOM   1943 1HG2 VAL A 128       1.755  -1.359 -13.300  1.00  0.70           H  
ATOM   1944 2HG2 VAL A 128       1.960  -0.749 -14.951  1.00  0.70           H  
ATOM   1945 3HG2 VAL A 128       2.865  -2.159 -14.413  1.00  0.70           H  
ATOM   1946  N   TYR A 129       5.881   1.883 -14.753  1.00  0.69           N  
ATOM   1947  CA  TYR A 129       6.963   2.768 -14.369  1.00  0.69           C  
ATOM   1948  C   TYR A 129       6.400   3.977 -13.644  1.00  0.69           C  
ATOM   1949  O   TYR A 129       5.556   4.682 -14.196  1.00  0.69           O  
ATOM   1950  CB  TYR A 129       7.705   3.228 -15.615  1.00  0.69           C  
ATOM   1951  CG  TYR A 129       8.345   2.145 -16.402  1.00  0.69           C  
ATOM   1952  CD1 TYR A 129       7.588   1.405 -17.300  1.00  0.69           C  
ATOM   1953  CD2 TYR A 129       9.685   1.902 -16.259  1.00  0.69           C  
ATOM   1954  CE1 TYR A 129       8.187   0.412 -18.037  1.00  0.69           C  
ATOM   1955  CE2 TYR A 129      10.282   0.923 -17.000  1.00  0.69           C  
ATOM   1956  CZ  TYR A 129       9.544   0.172 -17.880  1.00  0.69           C  
ATOM   1957  OH  TYR A 129      10.160  -0.822 -18.597  1.00  0.69           O  
ATOM   1958  H   TYR A 129       5.189   2.207 -15.418  1.00  0.69           H  
ATOM   1959  HA  TYR A 129       7.638   2.242 -13.705  1.00  0.69           H  
ATOM   1960 1HB  TYR A 129       7.012   3.757 -16.275  1.00  0.69           H  
ATOM   1961 2HB  TYR A 129       8.482   3.934 -15.328  1.00  0.69           H  
ATOM   1962  HD1 TYR A 129       6.518   1.605 -17.418  1.00  0.69           H  
ATOM   1963  HD2 TYR A 129      10.277   2.495 -15.559  1.00  0.69           H  
ATOM   1964  HE1 TYR A 129       7.598  -0.174 -18.735  1.00  0.69           H  
ATOM   1965  HE2 TYR A 129      11.349   0.742 -16.886  1.00  0.69           H  
ATOM   1966  HH  TYR A 129      11.117  -0.682 -18.575  1.00  0.69           H  
ATOM   1967  N   VAL A 130       6.828   4.214 -12.407  1.00  0.70           N  
ATOM   1968  CA  VAL A 130       6.286   5.346 -11.658  1.00  0.70           C  
ATOM   1969  C   VAL A 130       7.380   6.172 -11.026  1.00  0.70           C  
ATOM   1970  O   VAL A 130       8.069   5.701 -10.127  1.00  0.70           O  
ATOM   1971  CB  VAL A 130       5.368   4.892 -10.521  1.00  0.70           C  
ATOM   1972  CG1 VAL A 130       4.228   4.092 -11.026  1.00  0.70           C  
ATOM   1973  CG2 VAL A 130       6.138   4.118  -9.512  1.00  0.70           C  
ATOM   1974  H   VAL A 130       7.527   3.591 -11.994  1.00  0.70           H  
ATOM   1975  HA  VAL A 130       5.719   5.984 -12.337  1.00  0.70           H  
ATOM   1976  HB  VAL A 130       4.964   5.770 -10.065  1.00  0.70           H  
ATOM   1977 1HG1 VAL A 130       3.582   3.825 -10.200  1.00  0.70           H  
ATOM   1978 2HG1 VAL A 130       3.688   4.668 -11.730  1.00  0.70           H  
ATOM   1979 3HG1 VAL A 130       4.609   3.203 -11.489  1.00  0.70           H  
ATOM   1980 1HG2 VAL A 130       5.477   3.845  -8.713  1.00  0.70           H  
ATOM   1981 2HG2 VAL A 130       6.552   3.220  -9.977  1.00  0.70           H  
ATOM   1982 3HG2 VAL A 130       6.945   4.724  -9.113  1.00  0.70           H  
ATOM   1983  N   ARG A 131       7.559   7.398 -11.493  1.00  0.72           N  
ATOM   1984  CA  ARG A 131       8.594   8.281 -10.959  1.00  0.72           C  
ATOM   1985  C   ARG A 131       9.977   7.621 -11.026  1.00  0.72           C  
ATOM   1986  O   ARG A 131      10.841   7.868 -10.185  1.00  0.72           O  
ATOM   1987  CB  ARG A 131       8.274   8.624  -9.500  1.00  0.72           C  
ATOM   1988  CG  ARG A 131       6.939   9.325  -9.296  1.00  0.72           C  
ATOM   1989  CD  ARG A 131       6.711   9.697  -7.872  1.00  0.72           C  
ATOM   1990  NE  ARG A 131       5.386  10.269  -7.667  1.00  0.72           N  
ATOM   1991  CZ  ARG A 131       5.050  11.542  -7.978  1.00  0.72           C  
ATOM   1992  NH1 ARG A 131       5.950  12.347  -8.507  1.00  0.72           N  
ATOM   1993  NH2 ARG A 131       3.825  11.991  -7.758  1.00  0.72           N  
ATOM   1994  H   ARG A 131       6.960   7.741 -12.234  1.00  0.72           H  
ATOM   1995  HA  ARG A 131       8.610   9.198 -11.553  1.00  0.72           H  
ATOM   1996 1HB  ARG A 131       8.292   7.740  -8.871  1.00  0.72           H  
ATOM   1997 2HB  ARG A 131       9.045   9.294  -9.123  1.00  0.72           H  
ATOM   1998 1HG  ARG A 131       6.915  10.234  -9.890  1.00  0.72           H  
ATOM   1999 2HG  ARG A 131       6.129   8.669  -9.613  1.00  0.72           H  
ATOM   2000 1HD  ARG A 131       6.793   8.805  -7.252  1.00  0.72           H  
ATOM   2001 2HD  ARG A 131       7.453  10.429  -7.558  1.00  0.72           H  
ATOM   2002  HE  ARG A 131       4.674   9.665  -7.242  1.00  0.72           H  
ATOM   2003 1HH1 ARG A 131       6.888  12.013  -8.678  1.00  0.72           H  
ATOM   2004 2HH1 ARG A 131       5.701  13.297  -8.743  1.00  0.72           H  
ATOM   2005 1HH2 ARG A 131       3.124  11.386  -7.359  1.00  0.72           H  
ATOM   2006 2HH2 ARG A 131       3.588  12.941  -7.997  1.00  0.72           H  
ATOM   2007  N   GLY A 132      10.181   6.789 -12.046  1.00  0.73           N  
ATOM   2008  CA  GLY A 132      11.428   6.069 -12.262  1.00  0.73           C  
ATOM   2009  C   GLY A 132      11.476   4.669 -11.643  1.00  0.73           C  
ATOM   2010  O   GLY A 132      12.386   3.899 -11.950  1.00  0.73           O  
ATOM   2011  H   GLY A 132       9.424   6.650 -12.698  1.00  0.73           H  
ATOM   2012 1HA  GLY A 132      11.594   5.968 -13.332  1.00  0.73           H  
ATOM   2013 2HA  GLY A 132      12.254   6.660 -11.870  1.00  0.73           H  
ATOM   2014  N   GLU A 133      10.524   4.311 -10.782  1.00  0.74           N  
ATOM   2015  CA  GLU A 133      10.568   2.969 -10.210  1.00  0.74           C  
ATOM   2016  C   GLU A 133       9.918   2.001 -11.182  1.00  0.74           C  
ATOM   2017  O   GLU A 133       8.807   2.242 -11.650  1.00  0.74           O  
ATOM   2018  CB  GLU A 133       9.857   2.897  -8.854  1.00  0.74           C  
ATOM   2019  CG  GLU A 133      10.495   3.730  -7.745  1.00  0.74           C  
ATOM   2020  CD  GLU A 133       9.776   3.596  -6.416  1.00  0.74           C  
ATOM   2021  OE1 GLU A 133       8.805   2.884  -6.353  1.00  0.74           O  
ATOM   2022  OE2 GLU A 133      10.209   4.205  -5.460  1.00  0.74           O  
ATOM   2023  H   GLU A 133       9.777   4.952 -10.522  1.00  0.74           H  
ATOM   2024  HA  GLU A 133      11.608   2.674 -10.071  1.00  0.74           H  
ATOM   2025 1HB  GLU A 133       8.837   3.232  -8.970  1.00  0.74           H  
ATOM   2026 2HB  GLU A 133       9.821   1.861  -8.520  1.00  0.74           H  
ATOM   2027 1HG  GLU A 133      11.532   3.422  -7.624  1.00  0.74           H  
ATOM   2028 2HG  GLU A 133      10.487   4.778  -8.054  1.00  0.74           H  
ATOM   2029  N   ARG A 134      10.604   0.912 -11.496  1.00  0.75           N  
ATOM   2030  CA  ARG A 134      10.068  -0.076 -12.429  1.00  0.75           C  
ATOM   2031  C   ARG A 134       9.485  -1.277 -11.699  1.00  0.75           C  
ATOM   2032  O   ARG A 134      10.157  -1.882 -10.860  1.00  0.75           O  
ATOM   2033  CB  ARG A 134      11.149  -0.540 -13.382  1.00  0.75           C  
ATOM   2034  CG  ARG A 134      10.716  -1.535 -14.403  1.00  0.75           C  
ATOM   2035  CD  ARG A 134      11.834  -1.895 -15.327  1.00  0.75           C  
ATOM   2036  NE  ARG A 134      11.392  -2.768 -16.398  1.00  0.75           N  
ATOM   2037  CZ  ARG A 134      11.491  -4.114 -16.386  1.00  0.75           C  
ATOM   2038  NH1 ARG A 134      12.029  -4.724 -15.354  1.00  0.75           N  
ATOM   2039  NH2 ARG A 134      11.048  -4.823 -17.410  1.00  0.75           N  
ATOM   2040  H   ARG A 134      11.517   0.770 -11.086  1.00  0.75           H  
ATOM   2041  HA  ARG A 134       9.272   0.388 -13.014  1.00  0.75           H  
ATOM   2042 1HB  ARG A 134      11.547   0.322 -13.920  1.00  0.75           H  
ATOM   2043 2HB  ARG A 134      11.970  -0.980 -12.818  1.00  0.75           H  
ATOM   2044 1HG  ARG A 134      10.360  -2.442 -13.916  1.00  0.75           H  
ATOM   2045 2HG  ARG A 134       9.913  -1.094 -14.974  1.00  0.75           H  
ATOM   2046 1HD  ARG A 134      12.262  -1.001 -15.769  1.00  0.75           H  
ATOM   2047 2HD  ARG A 134      12.610  -2.415 -14.771  1.00  0.75           H  
ATOM   2048  HE  ARG A 134      10.972  -2.316 -17.216  1.00  0.75           H  
ATOM   2049 1HH1 ARG A 134      12.376  -4.182 -14.577  1.00  0.75           H  
ATOM   2050 2HH1 ARG A 134      12.109  -5.728 -15.348  1.00  0.75           H  
ATOM   2051 1HH2 ARG A 134      10.639  -4.355 -18.208  1.00  0.75           H  
ATOM   2052 2HH2 ARG A 134      11.128  -5.826 -17.400  1.00  0.75           H  
ATOM   2053  N   HIS A 135       8.256  -1.638 -12.045  1.00  0.77           N  
ATOM   2054  CA  HIS A 135       7.579  -2.768 -11.430  1.00  0.77           C  
ATOM   2055  C   HIS A 135       6.881  -3.652 -12.452  1.00  0.77           C  
ATOM   2056  O   HIS A 135       6.043  -3.196 -13.228  1.00  0.77           O  
ATOM   2057  CB  HIS A 135       6.537  -2.271 -10.438  1.00  0.77           C  
ATOM   2058  CG  HIS A 135       5.836  -3.372  -9.726  1.00  0.77           C  
ATOM   2059  ND1 HIS A 135       6.409  -4.061  -8.679  1.00  0.77           N  
ATOM   2060  CD2 HIS A 135       4.617  -3.917  -9.917  1.00  0.77           C  
ATOM   2061  CE1 HIS A 135       5.569  -4.988  -8.258  1.00  0.77           C  
ATOM   2062  NE2 HIS A 135       4.474  -4.927  -8.992  1.00  0.77           N  
ATOM   2063  H   HIS A 135       7.744  -1.071 -12.719  1.00  0.77           H  
ATOM   2064  HA  HIS A 135       8.302  -3.384 -10.897  1.00  0.77           H  
ATOM   2065 1HB  HIS A 135       7.017  -1.624  -9.704  1.00  0.77           H  
ATOM   2066 2HB  HIS A 135       5.798  -1.674 -10.972  1.00  0.77           H  
ATOM   2067  HD2 HIS A 135       3.897  -3.614 -10.671  1.00  0.77           H  
ATOM   2068  HE1 HIS A 135       5.745  -5.693  -7.446  1.00  0.77           H  
ATOM   2069  HE2 HIS A 135       3.656  -5.551  -8.882  1.00  0.77           H  
ATOM   2070  N   VAL A 136       7.246  -4.920 -12.480  1.00  0.79           N  
ATOM   2071  CA  VAL A 136       6.645  -5.824 -13.449  1.00  0.79           C  
ATOM   2072  C   VAL A 136       5.387  -6.456 -12.870  1.00  0.79           C  
ATOM   2073  O   VAL A 136       5.410  -6.967 -11.750  1.00  0.79           O  
ATOM   2074  CB  VAL A 136       7.657  -6.902 -13.872  1.00  0.79           C  
ATOM   2075  CG1 VAL A 136       6.998  -7.863 -14.827  1.00  0.79           C  
ATOM   2076  CG2 VAL A 136       8.864  -6.223 -14.525  1.00  0.79           C  
ATOM   2077  H   VAL A 136       7.936  -5.260 -11.823  1.00  0.79           H  
ATOM   2078  HA  VAL A 136       6.368  -5.262 -14.335  1.00  0.79           H  
ATOM   2079  HB  VAL A 136       7.979  -7.467 -12.998  1.00  0.79           H  
ATOM   2080 1HG1 VAL A 136       7.708  -8.628 -15.135  1.00  0.79           H  
ATOM   2081 2HG1 VAL A 136       6.142  -8.338 -14.346  1.00  0.79           H  
ATOM   2082 3HG1 VAL A 136       6.659  -7.305 -15.692  1.00  0.79           H  
ATOM   2083 1HG2 VAL A 136       9.588  -6.979 -14.826  1.00  0.79           H  
ATOM   2084 2HG2 VAL A 136       8.543  -5.667 -15.396  1.00  0.79           H  
ATOM   2085 3HG2 VAL A 136       9.328  -5.540 -13.812  1.00  0.79           H  
ATOM   2086  N   LEU A 137       4.278  -6.390 -13.608  1.00  0.82           N  
ATOM   2087  CA  LEU A 137       3.047  -6.975 -13.100  1.00  0.82           C  
ATOM   2088  C   LEU A 137       3.032  -8.459 -13.388  1.00  0.82           C  
ATOM   2089  O   LEU A 137       3.390  -8.901 -14.481  1.00  0.82           O  
ATOM   2090  CB  LEU A 137       1.807  -6.322 -13.727  1.00  0.82           C  
ATOM   2091  CG  LEU A 137       1.584  -4.837 -13.422  1.00  0.82           C  
ATOM   2092  CD1 LEU A 137       0.385  -4.326 -14.233  1.00  0.82           C  
ATOM   2093  CD2 LEU A 137       1.320  -4.647 -11.921  1.00  0.82           C  
ATOM   2094  H   LEU A 137       4.301  -5.973 -14.539  1.00  0.82           H  
ATOM   2095  HA  LEU A 137       3.008  -6.832 -12.020  1.00  0.82           H  
ATOM   2096 1HB  LEU A 137       1.889  -6.419 -14.809  1.00  0.82           H  
ATOM   2097 2HB  LEU A 137       0.924  -6.874 -13.401  1.00  0.82           H  
ATOM   2098  HG  LEU A 137       2.470  -4.281 -13.712  1.00  0.82           H  
ATOM   2099 1HD1 LEU A 137       0.233  -3.277 -14.027  1.00  0.82           H  
ATOM   2100 2HD1 LEU A 137       0.577  -4.463 -15.282  1.00  0.82           H  
ATOM   2101 3HD1 LEU A 137      -0.510  -4.881 -13.955  1.00  0.82           H  
ATOM   2102 1HD2 LEU A 137       1.167  -3.588 -11.711  1.00  0.82           H  
ATOM   2103 2HD2 LEU A 137       0.427  -5.207 -11.631  1.00  0.82           H  
ATOM   2104 3HD2 LEU A 137       2.170  -5.016 -11.350  1.00  0.82           H  
ATOM   2105  N   THR A 138       2.558  -9.216 -12.427  1.00  0.85           N  
ATOM   2106  CA  THR A 138       2.439 -10.653 -12.547  1.00  0.85           C  
ATOM   2107  C   THR A 138       1.075 -11.043 -13.140  1.00  0.85           C  
ATOM   2108  O   THR A 138       0.058 -10.384 -12.883  1.00  0.85           O  
ATOM   2109  CB  THR A 138       2.708 -11.304 -11.177  1.00  0.85           C  
ATOM   2110  OG1 THR A 138       4.035 -10.971 -10.748  1.00  0.85           O  
ATOM   2111  CG2 THR A 138       2.591 -12.811 -11.239  1.00  0.85           C  
ATOM   2112  H   THR A 138       2.288  -8.781 -11.550  1.00  0.85           H  
ATOM   2113  HA  THR A 138       3.209 -11.004 -13.234  1.00  0.85           H  
ATOM   2114  HB  THR A 138       2.001 -10.910 -10.457  1.00  0.85           H  
ATOM   2115  HG1 THR A 138       4.070 -10.033 -10.517  1.00  0.85           H  
ATOM   2116 1HG2 THR A 138       2.784 -13.233 -10.255  1.00  0.85           H  
ATOM   2117 2HG2 THR A 138       1.605 -13.082 -11.547  1.00  0.85           H  
ATOM   2118 3HG2 THR A 138       3.312 -13.206 -11.951  1.00  0.85           H  
ATOM   2119  N   ASP A 139       1.075 -12.054 -14.018  1.00  0.88           N  
ATOM   2120  CA  ASP A 139      -0.163 -12.579 -14.599  1.00  0.88           C  
ATOM   2121  C   ASP A 139      -1.069 -13.010 -13.460  1.00  0.88           C  
ATOM   2122  O   ASP A 139      -0.611 -13.666 -12.521  1.00  0.88           O  
ATOM   2123  CB  ASP A 139       0.102 -13.785 -15.506  1.00  0.88           C  
ATOM   2124  CG  ASP A 139      -1.143 -14.263 -16.290  1.00  0.88           C  
ATOM   2125  OD1 ASP A 139      -1.993 -14.953 -15.729  1.00  0.88           O  
ATOM   2126  OD2 ASP A 139      -1.205 -13.967 -17.455  1.00  0.88           O  
ATOM   2127  H   ASP A 139       1.954 -12.501 -14.238  1.00  0.88           H  
ATOM   2128  HA  ASP A 139      -0.656 -11.792 -15.172  1.00  0.88           H  
ATOM   2129 1HB  ASP A 139       0.884 -13.532 -16.224  1.00  0.88           H  
ATOM   2130 2HB  ASP A 139       0.474 -14.616 -14.904  1.00  0.88           H  
ATOM   2131  N   SER A 140      -2.354 -12.686 -13.541  1.00  0.89           N  
ATOM   2132  CA  SER A 140      -3.252 -13.031 -12.449  1.00  0.89           C  
ATOM   2133  C   SER A 140      -3.334 -14.532 -12.145  1.00  0.89           C  
ATOM   2134  O   SER A 140      -3.627 -14.906 -11.009  1.00  0.89           O  
ATOM   2135  CB  SER A 140      -4.635 -12.490 -12.755  1.00  0.89           C  
ATOM   2136  OG  SER A 140      -5.189 -13.120 -13.875  1.00  0.89           O  
ATOM   2137  H   SER A 140      -2.699 -12.186 -14.350  1.00  0.89           H  
ATOM   2138  HA  SER A 140      -2.887 -12.536 -11.556  1.00  0.89           H  
ATOM   2139 1HB  SER A 140      -5.285 -12.644 -11.893  1.00  0.89           H  
ATOM   2140 2HB  SER A 140      -4.573 -11.418 -12.930  1.00  0.89           H  
ATOM   2141  HG  SER A 140      -5.251 -14.052 -13.649  1.00  0.89           H  
ATOM   2142  N   ALA A 141      -3.057 -15.411 -13.122  1.00  0.90           N  
ATOM   2143  CA  ALA A 141      -3.100 -16.847 -12.837  1.00  0.90           C  
ATOM   2144  C   ALA A 141      -2.002 -17.222 -11.846  1.00  0.90           C  
ATOM   2145  O   ALA A 141      -2.183 -18.074 -10.960  1.00  0.90           O  
ATOM   2146  CB  ALA A 141      -2.937 -17.645 -14.113  1.00  0.90           C  
ATOM   2147  H   ALA A 141      -2.778 -15.098 -14.063  1.00  0.90           H  
ATOM   2148  HA  ALA A 141      -4.064 -17.078 -12.384  1.00  0.90           H  
ATOM   2149 1HB  ALA A 141      -2.984 -18.709 -13.890  1.00  0.90           H  
ATOM   2150 2HB  ALA A 141      -3.730 -17.380 -14.811  1.00  0.90           H  
ATOM   2151 3HB  ALA A 141      -1.970 -17.408 -14.563  1.00  0.90           H  
ATOM   2152  N   THR A 142      -0.847 -16.581 -12.023  1.00  0.89           N  
ATOM   2153  CA  THR A 142       0.326 -16.816 -11.209  1.00  0.89           C  
ATOM   2154  C   THR A 142       0.146 -16.172  -9.860  1.00  0.89           C  
ATOM   2155  O   THR A 142       0.492 -16.759  -8.833  1.00  0.89           O  
ATOM   2156  CB  THR A 142       1.611 -16.323 -11.888  1.00  0.89           C  
ATOM   2157  OG1 THR A 142       1.828 -17.043 -13.116  1.00  0.89           O  
ATOM   2158  CG2 THR A 142       2.787 -16.495 -10.964  1.00  0.89           C  
ATOM   2159  H   THR A 142      -0.797 -15.845 -12.724  1.00  0.89           H  
ATOM   2160  HA  THR A 142       0.430 -17.889 -11.056  1.00  0.89           H  
ATOM   2161  HB  THR A 142       1.492 -15.281 -12.130  1.00  0.89           H  
ATOM   2162  HG1 THR A 142       2.571 -16.653 -13.585  1.00  0.89           H  
ATOM   2163 1HG2 THR A 142       3.689 -16.125 -11.449  1.00  0.89           H  
ATOM   2164 2HG2 THR A 142       2.601 -15.926 -10.057  1.00  0.89           H  
ATOM   2165 3HG2 THR A 142       2.911 -17.547 -10.717  1.00  0.89           H  
ATOM   2166  N   ILE A 143      -0.419 -14.964  -9.842  1.00  0.87           N  
ATOM   2167  CA  ILE A 143      -0.563 -14.294  -8.564  1.00  0.87           C  
ATOM   2168  C   ILE A 143      -1.496 -15.118  -7.700  1.00  0.87           C  
ATOM   2169  O   ILE A 143      -1.188 -15.378  -6.546  1.00  0.87           O  
ATOM   2170  CB  ILE A 143      -1.209 -12.925  -8.629  1.00  0.87           C  
ATOM   2171  CG1 ILE A 143      -0.408 -11.959  -9.357  1.00  0.87           C  
ATOM   2172  CG2 ILE A 143      -1.285 -12.449  -7.175  1.00  0.87           C  
ATOM   2173  CD1 ILE A 143      -1.172 -10.717  -9.655  1.00  0.87           C  
ATOM   2174  H   ILE A 143      -0.692 -14.515 -10.718  1.00  0.87           H  
ATOM   2175  HA  ILE A 143       0.409 -14.223  -8.077  1.00  0.87           H  
ATOM   2176  HB  ILE A 143      -2.177 -12.983  -9.081  1.00  0.87           H  
ATOM   2177 1HG1 ILE A 143       0.476 -11.700  -8.774  1.00  0.87           H  
ATOM   2178 2HG1 ILE A 143      -0.107 -12.390 -10.293  1.00  0.87           H  
ATOM   2179 1HG2 ILE A 143      -1.715 -11.466  -7.112  1.00  0.87           H  
ATOM   2180 2HG2 ILE A 143      -1.874 -13.146  -6.590  1.00  0.87           H  
ATOM   2181 3HG2 ILE A 143      -0.275 -12.407  -6.760  1.00  0.87           H  
ATOM   2182 1HD1 ILE A 143      -0.534 -10.023 -10.206  1.00  0.87           H  
ATOM   2183 2HD1 ILE A 143      -2.044 -10.942 -10.244  1.00  0.87           H  
ATOM   2184 3HD1 ILE A 143      -1.480 -10.269  -8.722  1.00  0.87           H  
ATOM   2185  N   LEU A 144      -2.622 -15.564  -8.270  1.00  0.85           N  
ATOM   2186  CA  LEU A 144      -3.556 -16.378  -7.510  1.00  0.85           C  
ATOM   2187  C   LEU A 144      -2.916 -17.677  -7.059  1.00  0.85           C  
ATOM   2188  O   LEU A 144      -3.092 -18.070  -5.906  1.00  0.85           O  
ATOM   2189  CB  LEU A 144      -4.790 -16.678  -8.369  1.00  0.85           C  
ATOM   2190  CG  LEU A 144      -5.718 -15.495  -8.579  1.00  0.85           C  
ATOM   2191  CD1 LEU A 144      -6.731 -15.799  -9.655  1.00  0.85           C  
ATOM   2192  CD2 LEU A 144      -6.435 -15.223  -7.261  1.00  0.85           C  
ATOM   2193  H   LEU A 144      -2.845 -15.323  -9.235  1.00  0.85           H  
ATOM   2194  HA  LEU A 144      -3.869 -15.820  -6.636  1.00  0.85           H  
ATOM   2195 1HB  LEU A 144      -4.452 -17.016  -9.351  1.00  0.85           H  
ATOM   2196 2HB  LEU A 144      -5.357 -17.480  -7.900  1.00  0.85           H  
ATOM   2197  HG  LEU A 144      -5.144 -14.634  -8.882  1.00  0.85           H  
ATOM   2198 1HD1 LEU A 144      -7.390 -14.942  -9.787  1.00  0.85           H  
ATOM   2199 2HD1 LEU A 144      -6.208 -16.002 -10.592  1.00  0.85           H  
ATOM   2200 3HD1 LEU A 144      -7.319 -16.668  -9.367  1.00  0.85           H  
ATOM   2201 1HD2 LEU A 144      -7.111 -14.374  -7.379  1.00  0.85           H  
ATOM   2202 2HD2 LEU A 144      -7.009 -16.100  -6.972  1.00  0.85           H  
ATOM   2203 3HD2 LEU A 144      -5.705 -15.009  -6.493  1.00  0.85           H  
ATOM   2204  N   SER A 145      -2.111 -18.315  -7.907  1.00  0.83           N  
ATOM   2205  CA  SER A 145      -1.474 -19.547  -7.483  1.00  0.83           C  
ATOM   2206  C   SER A 145      -0.544 -19.287  -6.291  1.00  0.83           C  
ATOM   2207  O   SER A 145      -0.587 -20.011  -5.290  1.00  0.83           O  
ATOM   2208  CB  SER A 145      -0.679 -20.125  -8.638  1.00  0.83           C  
ATOM   2209  OG  SER A 145      -1.530 -20.495  -9.700  1.00  0.83           O  
ATOM   2210  H   SER A 145      -1.981 -17.989  -8.867  1.00  0.83           H  
ATOM   2211  HA  SER A 145      -2.245 -20.254  -7.179  1.00  0.83           H  
ATOM   2212 1HB  SER A 145       0.042 -19.389  -8.987  1.00  0.83           H  
ATOM   2213 2HB  SER A 145      -0.121 -20.993  -8.294  1.00  0.83           H  
ATOM   2214  HG  SER A 145      -1.875 -19.649 -10.082  1.00  0.83           H  
ATOM   2215  N   ARG A 146       0.246 -18.211  -6.368  1.00  0.81           N  
ATOM   2216  CA  ARG A 146       1.169 -17.871  -5.293  1.00  0.81           C  
ATOM   2217  C   ARG A 146       0.421 -17.476  -4.034  1.00  0.81           C  
ATOM   2218  O   ARG A 146       0.803 -17.861  -2.925  1.00  0.81           O  
ATOM   2219  CB  ARG A 146       2.057 -16.710  -5.711  1.00  0.81           C  
ATOM   2220  CG  ARG A 146       3.095 -17.029  -6.773  1.00  0.81           C  
ATOM   2221  CD  ARG A 146       3.811 -15.800  -7.200  1.00  0.81           C  
ATOM   2222  NE  ARG A 146       4.820 -16.077  -8.207  1.00  0.81           N  
ATOM   2223  CZ  ARG A 146       5.479 -15.135  -8.912  1.00  0.81           C  
ATOM   2224  NH1 ARG A 146       5.228 -13.862  -8.713  1.00  0.81           N  
ATOM   2225  NH2 ARG A 146       6.382 -15.494  -9.807  1.00  0.81           N  
ATOM   2226  H   ARG A 146       0.228 -17.635  -7.209  1.00  0.81           H  
ATOM   2227  HA  ARG A 146       1.790 -18.741  -5.080  1.00  0.81           H  
ATOM   2228 1HB  ARG A 146       1.429 -15.905  -6.100  1.00  0.81           H  
ATOM   2229 2HB  ARG A 146       2.577 -16.319  -4.838  1.00  0.81           H  
ATOM   2230 1HG  ARG A 146       3.821 -17.734  -6.370  1.00  0.81           H  
ATOM   2231 2HG  ARG A 146       2.607 -17.469  -7.640  1.00  0.81           H  
ATOM   2232 1HD  ARG A 146       3.090 -15.098  -7.622  1.00  0.81           H  
ATOM   2233 2HD  ARG A 146       4.300 -15.346  -6.340  1.00  0.81           H  
ATOM   2234  HE  ARG A 146       5.044 -17.046  -8.392  1.00  0.81           H  
ATOM   2235 1HH1 ARG A 146       4.539 -13.581  -8.032  1.00  0.81           H  
ATOM   2236 2HH1 ARG A 146       5.732 -13.163  -9.244  1.00  0.81           H  
ATOM   2237 1HH2 ARG A 146       6.580 -16.473  -9.962  1.00  0.81           H  
ATOM   2238 2HH2 ARG A 146       6.873 -14.787 -10.335  1.00  0.81           H  
ATOM   2239  N   ALA A 147      -0.655 -16.715  -4.206  1.00  0.79           N  
ATOM   2240  CA  ALA A 147      -1.455 -16.255  -3.096  1.00  0.79           C  
ATOM   2241  C   ALA A 147      -2.071 -17.421  -2.370  1.00  0.79           C  
ATOM   2242  O   ALA A 147      -2.109 -17.441  -1.144  1.00  0.79           O  
ATOM   2243  CB  ALA A 147      -2.535 -15.331  -3.573  1.00  0.79           C  
ATOM   2244  H   ALA A 147      -0.914 -16.422  -5.140  1.00  0.79           H  
ATOM   2245  HA  ALA A 147      -0.803 -15.714  -2.410  1.00  0.79           H  
ATOM   2246 1HB  ALA A 147      -3.080 -14.997  -2.711  1.00  0.79           H  
ATOM   2247 2HB  ALA A 147      -2.085 -14.482  -4.085  1.00  0.79           H  
ATOM   2248 3HB  ALA A 147      -3.193 -15.861  -4.256  1.00  0.79           H  
ATOM   2249  N   ASN A 148      -2.525 -18.423  -3.122  1.00  0.77           N  
ATOM   2250  CA  ASN A 148      -3.132 -19.591  -2.519  1.00  0.77           C  
ATOM   2251  C   ASN A 148      -2.095 -20.349  -1.704  1.00  0.77           C  
ATOM   2252  O   ASN A 148      -2.393 -20.837  -0.610  1.00  0.77           O  
ATOM   2253  CB  ASN A 148      -3.738 -20.463  -3.596  1.00  0.77           C  
ATOM   2254  CG  ASN A 148      -4.991 -19.855  -4.178  1.00  0.77           C  
ATOM   2255  OD1 ASN A 148      -5.659 -19.034  -3.541  1.00  0.77           O  
ATOM   2256  ND2 ASN A 148      -5.315 -20.239  -5.385  1.00  0.77           N  
ATOM   2257  H   ASN A 148      -2.486 -18.355  -4.139  1.00  0.77           H  
ATOM   2258  HA  ASN A 148      -3.920 -19.266  -1.841  1.00  0.77           H  
ATOM   2259 1HB  ASN A 148      -3.011 -20.603  -4.398  1.00  0.77           H  
ATOM   2260 2HB  ASN A 148      -3.971 -21.444  -3.188  1.00  0.77           H  
ATOM   2261 1HD2 ASN A 148      -6.129 -19.865  -5.825  1.00  0.77           H  
ATOM   2262 2HD2 ASN A 148      -4.742 -20.899  -5.867  1.00  0.77           H  
ATOM   2263  N   GLN A 149      -0.854 -20.400  -2.203  1.00  0.74           N  
ATOM   2264  CA  GLN A 149       0.217 -21.061  -1.469  1.00  0.74           C  
ATOM   2265  C   GLN A 149       0.517 -20.274  -0.192  1.00  0.74           C  
ATOM   2266  O   GLN A 149       0.724 -20.860   0.879  1.00  0.74           O  
ATOM   2267  CB  GLN A 149       1.466 -21.169  -2.346  1.00  0.74           C  
ATOM   2268  CG  GLN A 149       1.309 -22.127  -3.516  1.00  0.74           C  
ATOM   2269  CD  GLN A 149       2.478 -22.075  -4.491  1.00  0.74           C  
ATOM   2270  OE1 GLN A 149       3.278 -21.131  -4.493  1.00  0.74           O  
ATOM   2271  NE2 GLN A 149       2.578 -23.094  -5.336  1.00  0.74           N  
ATOM   2272  H   GLN A 149      -0.666 -20.007  -3.129  1.00  0.74           H  
ATOM   2273  HA  GLN A 149      -0.111 -22.061  -1.192  1.00  0.74           H  
ATOM   2274 1HB  GLN A 149       1.716 -20.192  -2.747  1.00  0.74           H  
ATOM   2275 2HB  GLN A 149       2.308 -21.500  -1.743  1.00  0.74           H  
ATOM   2276 1HG  GLN A 149       1.238 -23.140  -3.127  1.00  0.74           H  
ATOM   2277 2HG  GLN A 149       0.400 -21.878  -4.054  1.00  0.74           H  
ATOM   2278 1HE2 GLN A 149       3.321 -23.118  -6.005  1.00  0.74           H  
ATOM   2279 2HE2 GLN A 149       1.908 -23.836  -5.306  1.00  0.74           H  
ATOM   2280  N   ALA A 150       0.516 -18.936  -0.294  1.00  0.72           N  
ATOM   2281  CA  ALA A 150       0.741 -18.092   0.874  1.00  0.72           C  
ATOM   2282  C   ALA A 150      -0.372 -18.306   1.888  1.00  0.72           C  
ATOM   2283  O   ALA A 150      -0.110 -18.381   3.088  1.00  0.72           O  
ATOM   2284  CB  ALA A 150       0.830 -16.634   0.481  1.00  0.72           C  
ATOM   2285  H   ALA A 150       0.374 -18.503  -1.207  1.00  0.72           H  
ATOM   2286  HA  ALA A 150       1.683 -18.390   1.332  1.00  0.72           H  
ATOM   2287 1HB  ALA A 150       1.018 -16.030   1.364  1.00  0.72           H  
ATOM   2288 2HB  ALA A 150       1.639 -16.499  -0.235  1.00  0.72           H  
ATOM   2289 3HB  ALA A 150      -0.103 -16.330   0.023  1.00  0.72           H  
ATOM   2290  N   ILE A 151      -1.611 -18.454   1.411  1.00  0.70           N  
ATOM   2291  CA  ILE A 151      -2.733 -18.716   2.295  1.00  0.70           C  
ATOM   2292  C   ILE A 151      -2.568 -20.060   2.964  1.00  0.70           C  
ATOM   2293  O   ILE A 151      -2.815 -20.173   4.158  1.00  0.70           O  
ATOM   2294  CB  ILE A 151      -4.100 -18.604   1.603  1.00  0.70           C  
ATOM   2295  CG1 ILE A 151      -4.374 -17.145   1.244  1.00  0.70           C  
ATOM   2296  CG2 ILE A 151      -5.168 -19.117   2.529  1.00  0.70           C  
ATOM   2297  CD1 ILE A 151      -5.532 -16.950   0.348  1.00  0.70           C  
ATOM   2298  H   ILE A 151      -1.777 -18.356   0.412  1.00  0.70           H  
ATOM   2299  HA  ILE A 151      -2.729 -17.960   3.075  1.00  0.70           H  
ATOM   2300  HB  ILE A 151      -4.095 -19.186   0.683  1.00  0.70           H  
ATOM   2301 1HG1 ILE A 151      -4.573 -16.600   2.161  1.00  0.70           H  
ATOM   2302 2HG1 ILE A 151      -3.492 -16.723   0.768  1.00  0.70           H  
ATOM   2303 1HG2 ILE A 151      -6.133 -19.038   2.047  1.00  0.70           H  
ATOM   2304 2HG2 ILE A 151      -4.972 -20.161   2.778  1.00  0.70           H  
ATOM   2305 3HG2 ILE A 151      -5.163 -18.523   3.424  1.00  0.70           H  
ATOM   2306 1HD1 ILE A 151      -5.661 -15.886   0.161  1.00  0.70           H  
ATOM   2307 2HD1 ILE A 151      -5.354 -17.478  -0.587  1.00  0.70           H  
ATOM   2308 3HD1 ILE A 151      -6.424 -17.341   0.817  1.00  0.70           H  
ATOM   2309  N   ALA A 152      -2.156 -21.089   2.217  1.00  0.68           N  
ATOM   2310  CA  ALA A 152      -1.924 -22.388   2.837  1.00  0.68           C  
ATOM   2311  C   ALA A 152      -0.855 -22.257   3.926  1.00  0.68           C  
ATOM   2312  O   ALA A 152      -0.986 -22.828   5.011  1.00  0.68           O  
ATOM   2313  CB  ALA A 152      -1.495 -23.407   1.792  1.00  0.68           C  
ATOM   2314  H   ALA A 152      -2.008 -20.965   1.216  1.00  0.68           H  
ATOM   2315  HA  ALA A 152      -2.852 -22.717   3.303  1.00  0.68           H  
ATOM   2316 1HB  ALA A 152      -1.339 -24.373   2.267  1.00  0.68           H  
ATOM   2317 2HB  ALA A 152      -2.271 -23.491   1.032  1.00  0.68           H  
ATOM   2318 3HB  ALA A 152      -0.569 -23.077   1.327  1.00  0.68           H  
ATOM   2319  N   THR A 153       0.182 -21.450   3.675  1.00  0.68           N  
ATOM   2320  CA  THR A 153       1.209 -21.239   4.685  1.00  0.68           C  
ATOM   2321  C   THR A 153       0.599 -20.557   5.898  1.00  0.68           C  
ATOM   2322  O   THR A 153       0.835 -20.972   7.036  1.00  0.68           O  
ATOM   2323  CB  THR A 153       2.375 -20.386   4.157  1.00  0.68           C  
ATOM   2324  OG1 THR A 153       3.014 -21.059   3.062  1.00  0.68           O  
ATOM   2325  CG2 THR A 153       3.374 -20.121   5.281  1.00  0.68           C  
ATOM   2326  H   THR A 153       0.273 -21.009   2.759  1.00  0.68           H  
ATOM   2327  HA  THR A 153       1.599 -22.206   4.996  1.00  0.68           H  
ATOM   2328  HB  THR A 153       1.996 -19.435   3.806  1.00  0.68           H  
ATOM   2329  HG1 THR A 153       2.365 -21.179   2.341  1.00  0.68           H  
ATOM   2330 1HG2 THR A 153       4.190 -19.505   4.909  1.00  0.68           H  
ATOM   2331 2HG2 THR A 153       2.867 -19.602   6.091  1.00  0.68           H  
ATOM   2332 3HG2 THR A 153       3.772 -21.065   5.651  1.00  0.68           H  
ATOM   2333  N   LEU A 154      -0.218 -19.535   5.647  1.00  0.67           N  
ATOM   2334  CA  LEU A 154      -0.863 -18.776   6.698  1.00  0.67           C  
ATOM   2335  C   LEU A 154      -1.724 -19.699   7.553  1.00  0.67           C  
ATOM   2336  O   LEU A 154      -1.648 -19.645   8.778  1.00  0.67           O  
ATOM   2337  CB  LEU A 154      -1.754 -17.687   6.095  1.00  0.67           C  
ATOM   2338  CG  LEU A 154      -2.437 -16.785   7.068  1.00  0.67           C  
ATOM   2339  CD1 LEU A 154      -1.419 -16.044   7.802  1.00  0.67           C  
ATOM   2340  CD2 LEU A 154      -3.299 -15.823   6.361  1.00  0.67           C  
ATOM   2341  H   LEU A 154      -0.364 -19.252   4.681  1.00  0.67           H  
ATOM   2342  HA  LEU A 154      -0.096 -18.319   7.324  1.00  0.67           H  
ATOM   2343 1HB  LEU A 154      -1.172 -17.081   5.418  1.00  0.67           H  
ATOM   2344 2HB  LEU A 154      -2.533 -18.164   5.524  1.00  0.67           H  
ATOM   2345  HG  LEU A 154      -3.020 -17.375   7.767  1.00  0.67           H  
ATOM   2346 1HD1 LEU A 154      -1.904 -15.380   8.496  1.00  0.67           H  
ATOM   2347 2HD1 LEU A 154      -0.763 -16.730   8.335  1.00  0.67           H  
ATOM   2348 3HD1 LEU A 154      -0.841 -15.457   7.103  1.00  0.67           H  
ATOM   2349 1HD2 LEU A 154      -3.769 -15.172   7.101  1.00  0.67           H  
ATOM   2350 2HD2 LEU A 154      -2.688 -15.240   5.696  1.00  0.67           H  
ATOM   2351 3HD2 LEU A 154      -4.053 -16.338   5.794  1.00  0.67           H  
ATOM   2352  N   GLU A 155      -2.536 -20.552   6.907  1.00  0.67           N  
ATOM   2353  CA  GLU A 155      -3.413 -21.479   7.615  1.00  0.67           C  
ATOM   2354  C   GLU A 155      -2.611 -22.435   8.480  1.00  0.67           C  
ATOM   2355  O   GLU A 155      -2.984 -22.715   9.626  1.00  0.67           O  
ATOM   2356  CB  GLU A 155      -4.306 -22.271   6.645  1.00  0.67           C  
ATOM   2357  CG  GLU A 155      -5.312 -23.194   7.352  1.00  0.67           C  
ATOM   2358  CD  GLU A 155      -6.282 -23.910   6.420  1.00  0.67           C  
ATOM   2359  OE1 GLU A 155      -6.204 -23.726   5.229  1.00  0.67           O  
ATOM   2360  OE2 GLU A 155      -7.104 -24.642   6.919  1.00  0.67           O  
ATOM   2361  H   GLU A 155      -2.548 -20.539   5.892  1.00  0.67           H  
ATOM   2362  HA  GLU A 155      -4.054 -20.903   8.269  1.00  0.67           H  
ATOM   2363 1HB  GLU A 155      -4.857 -21.579   6.012  1.00  0.67           H  
ATOM   2364 2HB  GLU A 155      -3.678 -22.879   5.992  1.00  0.67           H  
ATOM   2365 1HG  GLU A 155      -4.751 -23.943   7.913  1.00  0.67           H  
ATOM   2366 2HG  GLU A 155      -5.879 -22.601   8.069  1.00  0.67           H  
ATOM   2367  N   ARG A 156      -1.497 -22.938   7.950  1.00  0.67           N  
ATOM   2368  CA  ARG A 156      -0.667 -23.844   8.720  1.00  0.67           C  
ATOM   2369  C   ARG A 156      -0.082 -23.113   9.927  1.00  0.67           C  
ATOM   2370  O   ARG A 156      -0.097 -23.646  11.043  1.00  0.67           O  
ATOM   2371  CB  ARG A 156       0.418 -24.410   7.822  1.00  0.67           C  
ATOM   2372  CG  ARG A 156      -0.127 -25.385   6.772  1.00  0.67           C  
ATOM   2373  CD  ARG A 156       0.882 -25.757   5.751  1.00  0.67           C  
ATOM   2374  NE  ARG A 156       0.310 -26.637   4.736  1.00  0.67           N  
ATOM   2375  CZ  ARG A 156       0.876 -26.910   3.543  1.00  0.67           C  
ATOM   2376  NH1 ARG A 156       2.030 -26.371   3.218  1.00  0.67           N  
ATOM   2377  NH2 ARG A 156       0.265 -27.720   2.695  1.00  0.67           N  
ATOM   2378  H   ARG A 156      -1.234 -22.705   6.989  1.00  0.67           H  
ATOM   2379  HA  ARG A 156      -1.287 -24.667   9.074  1.00  0.67           H  
ATOM   2380 1HB  ARG A 156       0.915 -23.596   7.295  1.00  0.67           H  
ATOM   2381 2HB  ARG A 156       1.166 -24.926   8.421  1.00  0.67           H  
ATOM   2382 1HG  ARG A 156      -0.445 -26.298   7.274  1.00  0.67           H  
ATOM   2383 2HG  ARG A 156      -0.984 -24.941   6.272  1.00  0.67           H  
ATOM   2384 1HD  ARG A 156       1.238 -24.852   5.257  1.00  0.67           H  
ATOM   2385 2HD  ARG A 156       1.717 -26.271   6.223  1.00  0.67           H  
ATOM   2386  HE  ARG A 156      -0.579 -27.072   4.943  1.00  0.67           H  
ATOM   2387 1HH1 ARG A 156       2.496 -25.749   3.863  1.00  0.67           H  
ATOM   2388 2HH1 ARG A 156       2.449 -26.578   2.323  1.00  0.67           H  
ATOM   2389 1HH2 ARG A 156      -0.623 -28.134   2.943  1.00  0.67           H  
ATOM   2390 2HH2 ARG A 156       0.686 -27.925   1.801  1.00  0.67           H  
ATOM   2391  N   TYR A 157       0.351 -21.860   9.732  1.00  0.68           N  
ATOM   2392  CA  TYR A 157       0.862 -21.074  10.846  1.00  0.68           C  
ATOM   2393  C   TYR A 157      -0.243 -20.803  11.859  1.00  0.68           C  
ATOM   2394  O   TYR A 157       0.002 -20.851  13.064  1.00  0.68           O  
ATOM   2395  CB  TYR A 157       1.467 -19.747  10.407  1.00  0.68           C  
ATOM   2396  CG  TYR A 157       2.789 -19.804   9.720  1.00  0.68           C  
ATOM   2397  CD1 TYR A 157       3.531 -20.964   9.724  1.00  0.68           C  
ATOM   2398  CD2 TYR A 157       3.291 -18.654   9.129  1.00  0.68           C  
ATOM   2399  CE1 TYR A 157       4.770 -20.983   9.119  1.00  0.68           C  
ATOM   2400  CE2 TYR A 157       4.535 -18.676   8.535  1.00  0.68           C  
ATOM   2401  CZ  TYR A 157       5.269 -19.831   8.526  1.00  0.68           C  
ATOM   2402  OH  TYR A 157       6.510 -19.854   7.933  1.00  0.68           O  
ATOM   2403  H   TYR A 157       0.349 -21.461   8.793  1.00  0.68           H  
ATOM   2404  HA  TYR A 157       1.635 -21.654  11.349  1.00  0.68           H  
ATOM   2405 1HB  TYR A 157       0.768 -19.235   9.745  1.00  0.68           H  
ATOM   2406 2HB  TYR A 157       1.600 -19.128  11.281  1.00  0.68           H  
ATOM   2407  HD1 TYR A 157       3.139 -21.863  10.200  1.00  0.68           H  
ATOM   2408  HD2 TYR A 157       2.707 -17.731   9.141  1.00  0.68           H  
ATOM   2409  HE1 TYR A 157       5.357 -21.899   9.115  1.00  0.68           H  
ATOM   2410  HE2 TYR A 157       4.937 -17.777   8.077  1.00  0.68           H  
ATOM   2411  HH  TYR A 157       6.721 -18.977   7.602  1.00  0.68           H  
ATOM   2412  N   LYS A 158      -1.461 -20.528  11.372  1.00  0.68           N  
ATOM   2413  CA  LYS A 158      -2.608 -20.258  12.229  1.00  0.68           C  
ATOM   2414  C   LYS A 158      -2.908 -21.488  13.067  1.00  0.68           C  
ATOM   2415  O   LYS A 158      -3.176 -21.379  14.260  1.00  0.68           O  
ATOM   2416  CB  LYS A 158      -3.834 -19.846  11.407  1.00  0.68           C  
ATOM   2417  CG  LYS A 158      -5.095 -19.524  12.225  1.00  0.68           C  
ATOM   2418  CD  LYS A 158      -4.876 -18.342  13.155  1.00  0.68           C  
ATOM   2419  CE  LYS A 158      -6.208 -17.755  13.674  1.00  0.68           C  
ATOM   2420  NZ  LYS A 158      -7.005 -18.740  14.488  1.00  0.68           N  
ATOM   2421  H   LYS A 158      -1.587 -20.480  10.366  1.00  0.68           H  
ATOM   2422  HA  LYS A 158      -2.358 -19.439  12.900  1.00  0.68           H  
ATOM   2423 1HB  LYS A 158      -3.586 -18.972  10.797  1.00  0.68           H  
ATOM   2424 2HB  LYS A 158      -4.092 -20.648  10.725  1.00  0.68           H  
ATOM   2425 1HG  LYS A 158      -5.917 -19.289  11.547  1.00  0.68           H  
ATOM   2426 2HG  LYS A 158      -5.375 -20.394  12.825  1.00  0.68           H  
ATOM   2427 1HD  LYS A 158      -4.300 -18.686  14.012  1.00  0.68           H  
ATOM   2428 2HD  LYS A 158      -4.312 -17.562  12.641  1.00  0.68           H  
ATOM   2429 1HE  LYS A 158      -5.990 -16.879  14.286  1.00  0.68           H  
ATOM   2430 2HE  LYS A 158      -6.813 -17.447  12.823  1.00  0.68           H  
ATOM   2431 1HZ  LYS A 158      -7.855 -18.314  14.795  1.00  0.68           H  
ATOM   2432 2HZ  LYS A 158      -7.223 -19.552  13.930  1.00  0.68           H  
ATOM   2433 3HZ  LYS A 158      -6.475 -19.056  15.319  1.00  0.68           H  
ATOM   2434  N   THR A 159      -2.819 -22.674  12.465  1.00  0.69           N  
ATOM   2435  CA  THR A 159      -3.053 -23.883  13.230  1.00  0.69           C  
ATOM   2436  C   THR A 159      -2.028 -23.972  14.352  1.00  0.69           C  
ATOM   2437  O   THR A 159      -2.395 -24.183  15.511  1.00  0.69           O  
ATOM   2438  CB  THR A 159      -2.964 -25.141  12.349  1.00  0.69           C  
ATOM   2439  OG1 THR A 159      -3.983 -25.090  11.338  1.00  0.69           O  
ATOM   2440  CG2 THR A 159      -3.136 -26.388  13.205  1.00  0.69           C  
ATOM   2441  H   THR A 159      -2.621 -22.729  11.466  1.00  0.69           H  
ATOM   2442  HA  THR A 159      -4.046 -23.833  13.674  1.00  0.69           H  
ATOM   2443  HB  THR A 159      -1.990 -25.174  11.865  1.00  0.69           H  
ATOM   2444  HG1 THR A 159      -3.847 -24.287  10.794  1.00  0.69           H  
ATOM   2445 1HG2 THR A 159      -3.065 -27.273  12.577  1.00  0.69           H  
ATOM   2446 2HG2 THR A 159      -2.350 -26.417  13.965  1.00  0.69           H  
ATOM   2447 3HG2 THR A 159      -4.108 -26.366  13.693  1.00  0.69           H  
ATOM   2448  N   ARG A 160      -0.751 -23.732  14.026  1.00  0.70           N  
ATOM   2449  CA  ARG A 160       0.290 -23.796  15.045  1.00  0.70           C  
ATOM   2450  C   ARG A 160       0.053 -22.726  16.118  1.00  0.70           C  
ATOM   2451  O   ARG A 160       0.227 -22.991  17.308  1.00  0.70           O  
ATOM   2452  CB  ARG A 160       1.670 -23.606  14.429  1.00  0.70           C  
ATOM   2453  CG  ARG A 160       2.144 -24.669  13.392  1.00  0.70           C  
ATOM   2454  CD  ARG A 160       2.500 -26.011  14.002  1.00  0.70           C  
ATOM   2455  NE  ARG A 160       1.356 -26.930  14.128  1.00  0.70           N  
ATOM   2456  CZ  ARG A 160       0.822 -27.635  13.097  1.00  0.70           C  
ATOM   2457  NH1 ARG A 160       1.329 -27.518  11.883  1.00  0.70           N  
ATOM   2458  NH2 ARG A 160      -0.204 -28.451  13.307  1.00  0.70           N  
ATOM   2459  H   ARG A 160      -0.506 -23.549  13.051  1.00  0.70           H  
ATOM   2460  HA  ARG A 160       0.253 -24.780  15.517  1.00  0.70           H  
ATOM   2461 1HB  ARG A 160       1.698 -22.643  13.923  1.00  0.70           H  
ATOM   2462 2HB  ARG A 160       2.412 -23.573  15.223  1.00  0.70           H  
ATOM   2463 1HG  ARG A 160       1.341 -24.841  12.683  1.00  0.70           H  
ATOM   2464 2HG  ARG A 160       3.016 -24.288  12.861  1.00  0.70           H  
ATOM   2465 1HD  ARG A 160       3.251 -26.494  13.381  1.00  0.70           H  
ATOM   2466 2HD  ARG A 160       2.908 -25.849  14.999  1.00  0.70           H  
ATOM   2467  HE  ARG A 160       0.937 -27.066  15.063  1.00  0.70           H  
ATOM   2468 1HH1 ARG A 160       2.112 -26.901  11.721  1.00  0.70           H  
ATOM   2469 2HH1 ARG A 160       0.933 -28.045  11.119  1.00  0.70           H  
ATOM   2470 1HH2 ARG A 160      -0.607 -28.538  14.259  1.00  0.70           H  
ATOM   2471 2HH2 ARG A 160      -0.599 -28.974  12.547  1.00  0.70           H  
ATOM   2472  N   LEU A 161      -0.395 -21.535  15.708  1.00  0.71           N  
ATOM   2473  CA  LEU A 161      -0.707 -20.450  16.629  1.00  0.71           C  
ATOM   2474  C   LEU A 161      -1.788 -20.867  17.610  1.00  0.71           C  
ATOM   2475  O   LEU A 161      -1.651 -20.666  18.821  1.00  0.71           O  
ATOM   2476  CB  LEU A 161      -1.157 -19.198  15.887  1.00  0.71           C  
ATOM   2477  CG  LEU A 161      -1.630 -18.060  16.763  1.00  0.71           C  
ATOM   2478  CD1 LEU A 161      -0.510 -17.594  17.700  1.00  0.71           C  
ATOM   2479  CD2 LEU A 161      -2.101 -16.937  15.867  1.00  0.71           C  
ATOM   2480  H   LEU A 161      -0.506 -21.368  14.712  1.00  0.71           H  
ATOM   2481  HA  LEU A 161       0.194 -20.198  17.175  1.00  0.71           H  
ATOM   2482 1HB  LEU A 161      -0.343 -18.844  15.258  1.00  0.71           H  
ATOM   2483 2HB  LEU A 161      -1.982 -19.462  15.249  1.00  0.71           H  
ATOM   2484  HG  LEU A 161      -2.467 -18.410  17.374  1.00  0.71           H  
ATOM   2485 1HD1 LEU A 161      -0.881 -16.792  18.325  1.00  0.71           H  
ATOM   2486 2HD1 LEU A 161      -0.188 -18.421  18.331  1.00  0.71           H  
ATOM   2487 3HD1 LEU A 161       0.318 -17.241  17.117  1.00  0.71           H  
ATOM   2488 1HD2 LEU A 161      -2.481 -16.141  16.477  1.00  0.71           H  
ATOM   2489 2HD2 LEU A 161      -1.274 -16.577  15.258  1.00  0.71           H  
ATOM   2490 3HD2 LEU A 161      -2.892 -17.293  15.226  1.00  0.71           H  
ATOM   2491  N   ASP A 162      -2.882 -21.431  17.097  1.00  0.73           N  
ATOM   2492  CA  ASP A 162      -3.952 -21.857  17.979  1.00  0.73           C  
ATOM   2493  C   ASP A 162      -3.444 -22.930  18.947  1.00  0.73           C  
ATOM   2494  O   ASP A 162      -3.760 -22.904  20.141  1.00  0.73           O  
ATOM   2495  CB  ASP A 162      -5.143 -22.407  17.175  1.00  0.73           C  
ATOM   2496  CG  ASP A 162      -5.980 -21.321  16.389  1.00  0.73           C  
ATOM   2497  OD1 ASP A 162      -5.824 -20.129  16.616  1.00  0.73           O  
ATOM   2498  OD2 ASP A 162      -6.793 -21.708  15.572  1.00  0.73           O  
ATOM   2499  H   ASP A 162      -2.959 -21.563  16.089  1.00  0.73           H  
ATOM   2500  HA  ASP A 162      -4.290 -20.999  18.556  1.00  0.73           H  
ATOM   2501 1HB  ASP A 162      -4.761 -23.133  16.450  1.00  0.73           H  
ATOM   2502 2HB  ASP A 162      -5.810 -22.946  17.846  1.00  0.73           H  
ATOM   2503  N   GLU A 163      -2.596 -23.847  18.469  1.00  0.76           N  
ATOM   2504  CA  GLU A 163      -2.086 -24.885  19.360  1.00  0.76           C  
ATOM   2505  C   GLU A 163      -1.244 -24.295  20.491  1.00  0.76           C  
ATOM   2506  O   GLU A 163      -1.441 -24.652  21.658  1.00  0.76           O  
ATOM   2507  CB  GLU A 163      -1.243 -25.892  18.568  1.00  0.76           C  
ATOM   2508  CG  GLU A 163      -2.029 -26.790  17.618  1.00  0.76           C  
ATOM   2509  CD  GLU A 163      -1.127 -27.549  16.680  1.00  0.76           C  
ATOM   2510  OE1 GLU A 163       0.060 -27.309  16.707  1.00  0.76           O  
ATOM   2511  OE2 GLU A 163      -1.612 -28.354  15.917  1.00  0.76           O  
ATOM   2512  H   GLU A 163      -2.345 -23.849  17.478  1.00  0.76           H  
ATOM   2513  HA  GLU A 163      -2.935 -25.405  19.801  1.00  0.76           H  
ATOM   2514 1HB  GLU A 163      -0.505 -25.357  17.978  1.00  0.76           H  
ATOM   2515 2HB  GLU A 163      -0.700 -26.532  19.263  1.00  0.76           H  
ATOM   2516 1HG  GLU A 163      -2.613 -27.499  18.201  1.00  0.76           H  
ATOM   2517 2HG  GLU A 163      -2.721 -26.180  17.042  1.00  0.76           H  
ATOM   2518  N   VAL A 164      -0.374 -23.326  20.176  1.00  0.78           N  
ATOM   2519  CA  VAL A 164       0.457 -22.752  21.228  1.00  0.78           C  
ATOM   2520  C   VAL A 164      -0.341 -21.816  22.125  1.00  0.78           C  
ATOM   2521  O   VAL A 164      -0.059 -21.702  23.320  1.00  0.78           O  
ATOM   2522  CB  VAL A 164       1.713 -22.045  20.658  1.00  0.78           C  
ATOM   2523  CG1 VAL A 164       2.566 -23.055  19.924  1.00  0.78           C  
ATOM   2524  CG2 VAL A 164       1.342 -20.937  19.725  1.00  0.78           C  
ATOM   2525  H   VAL A 164      -0.254 -23.049  19.200  1.00  0.78           H  
ATOM   2526  HA  VAL A 164       0.824 -23.573  21.840  1.00  0.78           H  
ATOM   2527  HB  VAL A 164       2.295 -21.644  21.486  1.00  0.78           H  
ATOM   2528 1HG1 VAL A 164       3.460 -22.571  19.541  1.00  0.78           H  
ATOM   2529 2HG1 VAL A 164       2.848 -23.856  20.613  1.00  0.78           H  
ATOM   2530 3HG1 VAL A 164       1.996 -23.474  19.094  1.00  0.78           H  
ATOM   2531 1HG2 VAL A 164       2.238 -20.464  19.350  1.00  0.78           H  
ATOM   2532 2HG2 VAL A 164       0.801 -21.366  18.935  1.00  0.78           H  
ATOM   2533 3HG2 VAL A 164       0.731 -20.199  20.205  1.00  0.78           H  
ATOM   2534  N   SER A 165      -1.383 -21.187  21.583  1.00  0.82           N  
ATOM   2535  CA  SER A 165      -2.222 -20.323  22.389  1.00  0.82           C  
ATOM   2536  C   SER A 165      -2.940 -21.160  23.446  1.00  0.82           C  
ATOM   2537  O   SER A 165      -3.051 -20.753  24.610  1.00  0.82           O  
ATOM   2538  CB  SER A 165      -3.223 -19.614  21.510  1.00  0.82           C  
ATOM   2539  OG  SER A 165      -2.568 -18.768  20.602  1.00  0.82           O  
ATOM   2540  H   SER A 165      -1.576 -21.280  20.586  1.00  0.82           H  
ATOM   2541  HA  SER A 165      -1.593 -19.586  22.888  1.00  0.82           H  
ATOM   2542 1HB  SER A 165      -3.814 -20.347  20.964  1.00  0.82           H  
ATOM   2543 2HB  SER A 165      -3.905 -19.041  22.128  1.00  0.82           H  
ATOM   2544  HG  SER A 165      -2.253 -19.376  19.889  1.00  0.82           H  
ATOM   2545  N   ARG A 166      -3.412 -22.349  23.047  1.00  0.85           N  
ATOM   2546  CA  ARG A 166      -4.088 -23.255  23.969  1.00  0.85           C  
ATOM   2547  C   ARG A 166      -3.120 -23.775  25.033  1.00  0.85           C  
ATOM   2548  O   ARG A 166      -3.473 -23.850  26.216  1.00  0.85           O  
ATOM   2549  CB  ARG A 166      -4.700 -24.417  23.200  1.00  0.85           C  
ATOM   2550  CG  ARG A 166      -5.905 -24.042  22.342  1.00  0.85           C  
ATOM   2551  CD  ARG A 166      -6.346 -25.173  21.491  1.00  0.85           C  
ATOM   2552  NE  ARG A 166      -7.488 -24.815  20.660  1.00  0.85           N  
ATOM   2553  CZ  ARG A 166      -7.999 -25.590  19.682  1.00  0.85           C  
ATOM   2554  NH1 ARG A 166      -7.464 -26.763  19.420  1.00  0.85           N  
ATOM   2555  NH2 ARG A 166      -9.042 -25.172  18.986  1.00  0.85           N  
ATOM   2556  H   ARG A 166      -3.320 -22.622  22.066  1.00  0.85           H  
ATOM   2557  HA  ARG A 166      -4.891 -22.708  24.461  1.00  0.85           H  
ATOM   2558 1HB  ARG A 166      -3.947 -24.841  22.535  1.00  0.85           H  
ATOM   2559 2HB  ARG A 166      -5.004 -25.198  23.894  1.00  0.85           H  
ATOM   2560 1HG  ARG A 166      -6.733 -23.764  22.993  1.00  0.85           H  
ATOM   2561 2HG  ARG A 166      -5.655 -23.200  21.704  1.00  0.85           H  
ATOM   2562 1HD  ARG A 166      -5.524 -25.461  20.833  1.00  0.85           H  
ATOM   2563 2HD  ARG A 166      -6.627 -26.018  22.116  1.00  0.85           H  
ATOM   2564  HE  ARG A 166      -7.929 -23.921  20.830  1.00  0.85           H  
ATOM   2565 1HH1 ARG A 166      -6.666 -27.083  19.951  1.00  0.85           H  
ATOM   2566 2HH1 ARG A 166      -7.849 -27.342  18.688  1.00  0.85           H  
ATOM   2567 1HH2 ARG A 166      -9.454 -24.270  19.184  1.00  0.85           H  
ATOM   2568 2HH2 ARG A 166      -9.426 -25.753  18.254  1.00  0.85           H  
ATOM   2569  N   GLN A 167      -1.880 -24.080  24.634  1.00  0.89           N  
ATOM   2570  CA  GLN A 167      -0.877 -24.550  25.587  1.00  0.89           C  
ATOM   2571  C   GLN A 167      -0.559 -23.454  26.597  1.00  0.89           C  
ATOM   2572  O   GLN A 167      -0.443 -23.720  27.800  1.00  0.89           O  
ATOM   2573  CB  GLN A 167       0.399 -24.964  24.858  1.00  0.89           C  
ATOM   2574  CG  GLN A 167       0.267 -26.215  24.004  1.00  0.89           C  
ATOM   2575  CD  GLN A 167       1.491 -26.459  23.119  1.00  0.89           C  
ATOM   2576  OE1 GLN A 167       2.324 -25.568  22.906  1.00  0.89           O  
ATOM   2577  NE2 GLN A 167       1.601 -27.675  22.594  1.00  0.89           N  
ATOM   2578  H   GLN A 167      -1.640 -24.026  23.640  1.00  0.89           H  
ATOM   2579  HA  GLN A 167      -1.282 -25.408  26.124  1.00  0.89           H  
ATOM   2580 1HB  GLN A 167       0.716 -24.150  24.210  1.00  0.89           H  
ATOM   2581 2HB  GLN A 167       1.194 -25.129  25.582  1.00  0.89           H  
ATOM   2582 1HG  GLN A 167       0.157 -27.071  24.668  1.00  0.89           H  
ATOM   2583 2HG  GLN A 167      -0.609 -26.128  23.376  1.00  0.89           H  
ATOM   2584 1HE2 GLN A 167       2.377 -27.897  22.004  1.00  0.89           H  
ATOM   2585 2HE2 GLN A 167       0.906 -28.367  22.787  1.00  0.89           H  
ATOM   2586  N   LEU A 168      -0.470 -22.207  26.110  1.00  0.91           N  
ATOM   2587  CA  LEU A 168      -0.199 -21.075  26.977  1.00  0.91           C  
ATOM   2588  C   LEU A 168      -1.366 -20.911  27.936  1.00  0.91           C  
ATOM   2589  O   LEU A 168      -1.152 -20.775  29.133  1.00  0.91           O  
ATOM   2590  CB  LEU A 168       0.018 -19.774  26.180  1.00  0.91           C  
ATOM   2591  CG  LEU A 168       0.353 -18.503  27.054  1.00  0.91           C  
ATOM   2592  CD1 LEU A 168       1.631 -18.753  27.796  1.00  0.91           C  
ATOM   2593  CD2 LEU A 168       0.511 -17.243  26.199  1.00  0.91           C  
ATOM   2594  H   LEU A 168      -0.555 -22.049  25.107  1.00  0.91           H  
ATOM   2595  HA  LEU A 168       0.700 -21.282  27.553  1.00  0.91           H  
ATOM   2596 1HB  LEU A 168       0.840 -19.934  25.484  1.00  0.91           H  
ATOM   2597 2HB  LEU A 168      -0.882 -19.562  25.601  1.00  0.91           H  
ATOM   2598  HG  LEU A 168      -0.450 -18.349  27.774  1.00  0.91           H  
ATOM   2599 1HD1 LEU A 168       1.850 -17.888  28.413  1.00  0.91           H  
ATOM   2600 2HD1 LEU A 168       1.522 -19.634  28.416  1.00  0.91           H  
ATOM   2601 3HD1 LEU A 168       2.438 -18.905  27.085  1.00  0.91           H  
ATOM   2602 1HD2 LEU A 168       0.738 -16.399  26.849  1.00  0.91           H  
ATOM   2603 2HD2 LEU A 168       1.324 -17.375  25.498  1.00  0.91           H  
ATOM   2604 3HD2 LEU A 168      -0.416 -17.048  25.660  1.00  0.91           H  
ATOM   2605  N   SER A 169      -2.602 -20.979  27.421  1.00  0.92           N  
ATOM   2606  CA  SER A 169      -3.779 -20.794  28.258  1.00  0.92           C  
ATOM   2607  C   SER A 169      -3.793 -21.834  29.373  1.00  0.92           C  
ATOM   2608  O   SER A 169      -4.083 -21.518  30.532  1.00  0.92           O  
ATOM   2609  CB  SER A 169      -5.035 -20.935  27.417  1.00  0.92           C  
ATOM   2610  OG  SER A 169      -5.104 -19.922  26.442  1.00  0.92           O  
ATOM   2611  H   SER A 169      -2.726 -21.108  26.419  1.00  0.92           H  
ATOM   2612  HA  SER A 169      -3.745 -19.797  28.700  1.00  0.92           H  
ATOM   2613 1HB  SER A 169      -5.041 -21.908  26.933  1.00  0.92           H  
ATOM   2614 2HB  SER A 169      -5.909 -20.886  28.063  1.00  0.92           H  
ATOM   2615  HG  SER A 169      -4.329 -20.070  25.853  1.00  0.92           H  
ATOM   2616  N   ARG A 170      -3.441 -23.081  29.047  1.00  0.93           N  
ATOM   2617  CA  ARG A 170      -3.384 -24.093  30.087  1.00  0.93           C  
ATOM   2618  C   ARG A 170      -2.392 -23.682  31.150  1.00  0.93           C  
ATOM   2619  O   ARG A 170      -2.701 -23.673  32.346  1.00  0.93           O  
ATOM   2620  CB  ARG A 170      -2.992 -25.455  29.533  1.00  0.93           C  
ATOM   2621  CG  ARG A 170      -2.881 -26.556  30.597  1.00  0.93           C  
ATOM   2622  CD  ARG A 170      -2.625 -27.882  30.005  1.00  0.93           C  
ATOM   2623  NE  ARG A 170      -2.527 -28.925  31.027  1.00  0.93           N  
ATOM   2624  CZ  ARG A 170      -2.219 -30.214  30.772  1.00  0.93           C  
ATOM   2625  NH1 ARG A 170      -1.970 -30.598  29.535  1.00  0.93           N  
ATOM   2626  NH2 ARG A 170      -2.165 -31.101  31.752  1.00  0.93           N  
ATOM   2627  H   ARG A 170      -3.234 -23.323  28.077  1.00  0.93           H  
ATOM   2628  HA  ARG A 170      -4.354 -24.159  30.541  1.00  0.93           H  
ATOM   2629 1HB  ARG A 170      -3.726 -25.770  28.793  1.00  0.93           H  
ATOM   2630 2HB  ARG A 170      -2.031 -25.380  29.028  1.00  0.93           H  
ATOM   2631 1HG  ARG A 170      -2.051 -26.322  31.268  1.00  0.93           H  
ATOM   2632 2HG  ARG A 170      -3.790 -26.620  31.182  1.00  0.93           H  
ATOM   2633 1HD  ARG A 170      -3.442 -28.140  29.332  1.00  0.93           H  
ATOM   2634 2HD  ARG A 170      -1.688 -27.855  29.451  1.00  0.93           H  
ATOM   2635  HE  ARG A 170      -2.725 -28.652  32.007  1.00  0.93           H  
ATOM   2636 1HH1 ARG A 170      -2.011 -29.928  28.780  1.00  0.93           H  
ATOM   2637 2HH1 ARG A 170      -1.741 -31.562  29.343  1.00  0.93           H  
ATOM   2638 1HH2 ARG A 170      -2.358 -30.826  32.709  1.00  0.93           H  
ATOM   2639 2HH2 ARG A 170      -1.937 -32.061  31.549  1.00  0.93           H  
ATOM   2640  N   ALA A 171      -1.209 -23.292  30.700  1.00  0.92           N  
ATOM   2641  CA  ALA A 171      -0.154 -22.864  31.581  1.00  0.92           C  
ATOM   2642  C   ALA A 171      -0.568 -21.649  32.411  1.00  0.92           C  
ATOM   2643  O   ALA A 171      -0.114 -21.487  33.544  1.00  0.92           O  
ATOM   2644  CB  ALA A 171       1.085 -22.588  30.759  1.00  0.92           C  
ATOM   2645  H   ALA A 171      -1.022 -23.310  29.695  1.00  0.92           H  
ATOM   2646  HA  ALA A 171       0.051 -23.668  32.271  1.00  0.92           H  
ATOM   2647 1HB  ALA A 171       1.896 -22.307  31.412  1.00  0.92           H  
ATOM   2648 2HB  ALA A 171       1.355 -23.477  30.205  1.00  0.92           H  
ATOM   2649 3HB  ALA A 171       0.881 -21.797  30.063  1.00  0.92           H  
ATOM   2650  N   GLU A 172      -1.385 -20.743  31.856  1.00  0.91           N  
ATOM   2651  CA  GLU A 172      -1.816 -19.561  32.611  1.00  0.91           C  
ATOM   2652  C   GLU A 172      -2.722 -19.934  33.787  1.00  0.91           C  
ATOM   2653  O   GLU A 172      -2.573 -19.412  34.905  1.00  0.91           O  
ATOM   2654  CB  GLU A 172      -2.559 -18.575  31.689  1.00  0.91           C  
ATOM   2655  CG  GLU A 172      -1.692 -17.862  30.653  1.00  0.91           C  
ATOM   2656  CD  GLU A 172      -2.435 -17.000  29.680  1.00  0.91           C  
ATOM   2657  OE1 GLU A 172      -3.630 -17.128  29.559  1.00  0.91           O  
ATOM   2658  OE2 GLU A 172      -1.789 -16.172  29.064  1.00  0.91           O  
ATOM   2659  H   GLU A 172      -1.696 -20.879  30.895  1.00  0.91           H  
ATOM   2660  HA  GLU A 172      -0.936 -19.082  33.017  1.00  0.91           H  
ATOM   2661 1HB  GLU A 172      -3.347 -19.102  31.159  1.00  0.91           H  
ATOM   2662 2HB  GLU A 172      -3.034 -17.808  32.296  1.00  0.91           H  
ATOM   2663 1HG  GLU A 172      -1.031 -17.232  31.166  1.00  0.91           H  
ATOM   2664 2HG  GLU A 172      -1.098 -18.582  30.122  1.00  0.91           H  
ATOM   2665  N   ILE A 173      -3.626 -20.873  33.517  1.00  0.89           N  
ATOM   2666  CA  ILE A 173      -4.597 -21.396  34.473  1.00  0.89           C  
ATOM   2667  C   ILE A 173      -3.939 -22.202  35.588  1.00  0.89           C  
ATOM   2668  O   ILE A 173      -4.379 -22.147  36.739  1.00  0.89           O  
ATOM   2669  CB  ILE A 173      -5.691 -22.187  33.757  1.00  0.89           C  
ATOM   2670  CG1 ILE A 173      -6.548 -21.200  32.923  1.00  0.89           C  
ATOM   2671  CG2 ILE A 173      -6.527 -22.946  34.746  1.00  0.89           C  
ATOM   2672  CD1 ILE A 173      -7.499 -21.847  31.955  1.00  0.89           C  
ATOM   2673  H   ILE A 173      -3.661 -21.230  32.557  1.00  0.89           H  
ATOM   2674  HA  ILE A 173      -5.087 -20.547  34.939  1.00  0.89           H  
ATOM   2675  HB  ILE A 173      -5.221 -22.886  33.062  1.00  0.89           H  
ATOM   2676 1HG1 ILE A 173      -7.129 -20.585  33.608  1.00  0.89           H  
ATOM   2677 2HG1 ILE A 173      -5.874 -20.551  32.356  1.00  0.89           H  
ATOM   2678 1HG2 ILE A 173      -7.274 -23.510  34.216  1.00  0.89           H  
ATOM   2679 2HG2 ILE A 173      -5.885 -23.622  35.296  1.00  0.89           H  
ATOM   2680 3HG2 ILE A 173      -7.007 -22.255  35.437  1.00  0.89           H  
ATOM   2681 1HD1 ILE A 173      -8.048 -21.079  31.419  1.00  0.89           H  
ATOM   2682 2HD1 ILE A 173      -6.928 -22.445  31.244  1.00  0.89           H  
ATOM   2683 3HD1 ILE A 173      -8.193 -22.482  32.484  1.00  0.89           H  
ATOM   2684  N   GLU A 174      -2.938 -23.000  35.235  1.00  0.87           N  
ATOM   2685  CA  GLU A 174      -2.189 -23.806  36.200  1.00  0.87           C  
ATOM   2686  C   GLU A 174      -0.850 -23.154  36.626  1.00  0.87           C  
ATOM   2687  O   GLU A 174       0.111 -23.900  36.511  1.00  0.87           O  
ATOM   2688  CB  GLU A 174      -1.880 -25.165  35.574  1.00  0.87           C  
ATOM   2689  CG  GLU A 174      -3.093 -26.031  35.224  1.00  0.87           C  
ATOM   2690  CD  GLU A 174      -2.691 -27.350  34.580  1.00  0.87           C  
ATOM   2691  OE1 GLU A 174      -1.732 -27.941  35.021  1.00  0.87           O  
ATOM   2692  OE2 GLU A 174      -3.346 -27.762  33.650  1.00  0.87           O  
ATOM   2693  H   GLU A 174      -2.677 -23.043  34.250  1.00  0.87           H  
ATOM   2694  HA  GLU A 174      -2.805 -23.943  37.088  1.00  0.87           H  
ATOM   2695 1HB  GLU A 174      -1.347 -24.992  34.644  1.00  0.87           H  
ATOM   2696 2HB  GLU A 174      -1.225 -25.735  36.230  1.00  0.87           H  
ATOM   2697 1HG  GLU A 174      -3.662 -26.234  36.128  1.00  0.87           H  
ATOM   2698 2HG  GLU A 174      -3.736 -25.475  34.535  1.00  0.87           H  
ATOM   2699  N   ASP A 175      -0.734 -21.908  36.170  1.00  0.83           N  
ATOM   2700  CA  ASP A 175       0.229 -20.967  36.759  1.00  0.83           C  
ATOM   2701  C   ASP A 175       1.671 -21.486  36.581  1.00  0.83           C  
ATOM   2702  O   ASP A 175       2.463 -21.442  37.525  1.00  0.83           O  
ATOM   2703  CB  ASP A 175       0.003 -20.744  38.263  1.00  0.83           C  
ATOM   2704  CG  ASP A 175       0.617 -19.383  38.845  1.00  0.83           C  
ATOM   2705  OD1 ASP A 175       0.667 -18.371  38.148  1.00  0.83           O  
ATOM   2706  OD2 ASP A 175       1.009 -19.405  39.987  1.00  0.83           O  
ATOM   2707  H   ASP A 175      -0.604 -21.879  35.175  1.00  0.83           H  
ATOM   2708  HA  ASP A 175       0.137 -20.012  36.236  1.00  0.83           H  
ATOM   2709 1HB  ASP A 175      -1.042 -20.785  38.479  1.00  0.83           H  
ATOM   2710 2HB  ASP A 175       0.465 -21.571  38.804  1.00  0.83           H  
ATOM   2711  N   PHE A 176       2.016 -21.974  35.374  1.00  0.79           N  
ATOM   2712  CA  PHE A 176       3.379 -22.450  35.126  1.00  0.79           C  
ATOM   2713  C   PHE A 176       3.968 -21.870  33.847  1.00  0.79           C  
ATOM   2714  O   PHE A 176       4.912 -22.424  33.287  1.00  0.79           O  
ATOM   2715  CB  PHE A 176       3.493 -23.988  35.043  1.00  0.79           C  
ATOM   2716  CG  PHE A 176       2.727 -24.733  33.923  1.00  0.79           C  
ATOM   2717  CD1 PHE A 176       3.265 -24.809  32.642  1.00  0.79           C  
ATOM   2718  CD2 PHE A 176       1.547 -25.424  34.162  1.00  0.79           C  
ATOM   2719  CE1 PHE A 176       2.625 -25.525  31.636  1.00  0.79           C  
ATOM   2720  CE2 PHE A 176       0.905 -26.139  33.158  1.00  0.79           C  
ATOM   2721  CZ  PHE A 176       1.441 -26.185  31.895  1.00  0.79           C  
ATOM   2722  H   PHE A 176       1.317 -22.002  34.637  1.00  0.79           H  
ATOM   2723  HA  PHE A 176       4.008 -22.121  35.953  1.00  0.79           H  
ATOM   2724 1HB  PHE A 176       4.544 -24.252  34.955  1.00  0.79           H  
ATOM   2725 2HB  PHE A 176       3.148 -24.398  35.994  1.00  0.79           H  
ATOM   2726  HD1 PHE A 176       4.203 -24.295  32.430  1.00  0.79           H  
ATOM   2727  HD2 PHE A 176       1.125 -25.417  35.151  1.00  0.79           H  
ATOM   2728  HE1 PHE A 176       3.062 -25.562  30.636  1.00  0.79           H  
ATOM   2729  HE2 PHE A 176      -0.026 -26.670  33.379  1.00  0.79           H  
ATOM   2730  HZ  PHE A 176       0.937 -26.745  31.108  1.00  0.79           H  
ATOM   2731  N   VAL A 177       3.415 -20.759  33.387  1.00  0.76           N  
ATOM   2732  CA  VAL A 177       3.876 -20.133  32.147  1.00  0.76           C  
ATOM   2733  C   VAL A 177       5.311 -19.681  32.210  1.00  0.76           C  
ATOM   2734  O   VAL A 177       5.674 -18.972  33.142  1.00  0.76           O  
ATOM   2735  CB  VAL A 177       3.059 -18.849  31.854  1.00  0.76           C  
ATOM   2736  CG1 VAL A 177       3.646 -18.130  30.681  1.00  0.76           C  
ATOM   2737  CG2 VAL A 177       1.689 -19.183  31.577  1.00  0.76           C  
ATOM   2738  H   VAL A 177       2.654 -20.346  33.910  1.00  0.76           H  
ATOM   2739  HA  VAL A 177       3.770 -20.849  31.328  1.00  0.76           H  
ATOM   2740  HB  VAL A 177       3.103 -18.181  32.717  1.00  0.76           H  
ATOM   2741 1HG1 VAL A 177       3.072 -17.252  30.481  1.00  0.76           H  
ATOM   2742 2HG1 VAL A 177       4.668 -17.845  30.892  1.00  0.76           H  
ATOM   2743 3HG1 VAL A 177       3.626 -18.781  29.817  1.00  0.76           H  
ATOM   2744 1HG2 VAL A 177       1.133 -18.284  31.370  1.00  0.76           H  
ATOM   2745 2HG2 VAL A 177       1.646 -19.824  30.727  1.00  0.76           H  
ATOM   2746 3HG2 VAL A 177       1.290 -19.672  32.440  1.00  0.76           H  
ATOM   2747  N   THR A 178       6.124 -20.035  31.215  1.00  0.72           N  
ATOM   2748  CA  THR A 178       7.476 -19.505  31.217  1.00  0.72           C  
ATOM   2749  C   THR A 178       7.565 -18.422  30.160  1.00  0.72           C  
ATOM   2750  O   THR A 178       6.777 -18.423  29.207  1.00  0.72           O  
ATOM   2751  CB  THR A 178       8.526 -20.603  30.995  1.00  0.72           C  
ATOM   2752  OG1 THR A 178       8.312 -21.241  29.719  1.00  0.72           O  
ATOM   2753  CG2 THR A 178       8.458 -21.614  32.113  1.00  0.72           C  
ATOM   2754  H   THR A 178       5.822 -20.675  30.464  1.00  0.72           H  
ATOM   2755  HA  THR A 178       7.669 -19.049  32.176  1.00  0.72           H  
ATOM   2756  HB  THR A 178       9.520 -20.148  30.993  1.00  0.72           H  
ATOM   2757  HG1 THR A 178       7.390 -21.605  29.668  1.00  0.72           H  
ATOM   2758 1HG2 THR A 178       9.217 -22.377  31.957  1.00  0.72           H  
ATOM   2759 2HG2 THR A 178       8.640 -21.109  33.061  1.00  0.72           H  
ATOM   2760 3HG2 THR A 178       7.469 -22.078  32.130  1.00  0.72           H  
ATOM   2761  N   LEU A 179       8.570 -17.563  30.250  1.00  0.70           N  
ATOM   2762  CA  LEU A 179       8.697 -16.518  29.235  1.00  0.70           C  
ATOM   2763  C   LEU A 179       8.796 -17.156  27.840  1.00  0.70           C  
ATOM   2764  O   LEU A 179       8.196 -16.658  26.893  1.00  0.70           O  
ATOM   2765  CB  LEU A 179       9.888 -15.609  29.551  1.00  0.70           C  
ATOM   2766  CG  LEU A 179      10.023 -14.320  28.710  1.00  0.70           C  
ATOM   2767  CD1 LEU A 179       8.819 -13.437  28.905  1.00  0.70           C  
ATOM   2768  CD2 LEU A 179      11.294 -13.620  29.112  1.00  0.70           C  
ATOM   2769  H   LEU A 179       9.190 -17.612  31.064  1.00  0.70           H  
ATOM   2770  HA  LEU A 179       7.797 -15.911  29.247  1.00  0.70           H  
ATOM   2771 1HB  LEU A 179       9.846 -15.323  30.602  1.00  0.70           H  
ATOM   2772 2HB  LEU A 179      10.791 -16.185  29.400  1.00  0.70           H  
ATOM   2773  HG  LEU A 179      10.044 -14.549  27.701  1.00  0.70           H  
ATOM   2774 1HD1 LEU A 179       8.928 -12.535  28.299  1.00  0.70           H  
ATOM   2775 2HD1 LEU A 179       7.917 -13.969  28.603  1.00  0.70           H  
ATOM   2776 3HD1 LEU A 179       8.750 -13.165  29.948  1.00  0.70           H  
ATOM   2777 1HD2 LEU A 179      11.401 -12.713  28.531  1.00  0.70           H  
ATOM   2778 2HD2 LEU A 179      11.249 -13.375  30.170  1.00  0.70           H  
ATOM   2779 3HD2 LEU A 179      12.145 -14.278  28.927  1.00  0.70           H  
ATOM   2780  N   ARG A 180       9.477 -18.303  27.732  1.00  0.68           N  
ATOM   2781  CA  ARG A 180       9.598 -19.084  26.501  1.00  0.68           C  
ATOM   2782  C   ARG A 180       8.234 -19.389  25.858  1.00  0.68           C  
ATOM   2783  O   ARG A 180       8.108 -19.418  24.629  1.00  0.68           O  
ATOM   2784  CB  ARG A 180      10.301 -20.403  26.802  1.00  0.68           C  
ATOM   2785  CG  ARG A 180      10.641 -21.271  25.640  1.00  0.68           C  
ATOM   2786  CD  ARG A 180      11.264 -22.569  26.083  1.00  0.68           C  
ATOM   2787  NE  ARG A 180      12.555 -22.392  26.766  1.00  0.68           N  
ATOM   2788  CZ  ARG A 180      13.742 -22.248  26.164  1.00  0.68           C  
ATOM   2789  NH1 ARG A 180      13.854 -22.239  24.853  1.00  0.68           N  
ATOM   2790  NH2 ARG A 180      14.792 -22.123  26.929  1.00  0.68           N  
ATOM   2791  H   ARG A 180       9.989 -18.647  28.543  1.00  0.68           H  
ATOM   2792  HA  ARG A 180      10.199 -18.521  25.790  1.00  0.68           H  
ATOM   2793 1HB  ARG A 180      11.238 -20.201  27.294  1.00  0.68           H  
ATOM   2794 2HB  ARG A 180       9.694 -20.989  27.492  1.00  0.68           H  
ATOM   2795 1HG  ARG A 180       9.747 -21.480  25.049  1.00  0.68           H  
ATOM   2796 2HG  ARG A 180      11.367 -20.753  25.042  1.00  0.68           H  
ATOM   2797 1HD  ARG A 180      10.583 -23.064  26.777  1.00  0.68           H  
ATOM   2798 2HD  ARG A 180      11.423 -23.208  25.216  1.00  0.68           H  
ATOM   2799  HE  ARG A 180      12.587 -22.386  27.805  1.00  0.68           H  
ATOM   2800 1HH1 ARG A 180      13.035 -22.349  24.278  1.00  0.68           H  
ATOM   2801 2HH1 ARG A 180      14.765 -22.119  24.430  1.00  0.68           H  
ATOM   2802 1HH2 ARG A 180      14.643 -22.151  27.956  1.00  0.68           H  
ATOM   2803 2HH2 ARG A 180      15.716 -22.014  26.540  1.00  0.68           H  
ATOM   2804  N   ASP A 181       7.195 -19.615  26.675  1.00  0.68           N  
ATOM   2805  CA  ASP A 181       5.885 -20.009  26.153  1.00  0.68           C  
ATOM   2806  C   ASP A 181       5.175 -18.773  25.648  1.00  0.68           C  
ATOM   2807  O   ASP A 181       4.478 -18.796  24.627  1.00  0.68           O  
ATOM   2808  CB  ASP A 181       5.021 -20.619  27.270  1.00  0.68           C  
ATOM   2809  CG  ASP A 181       5.552 -21.927  27.841  1.00  0.68           C  
ATOM   2810  OD1 ASP A 181       5.755 -22.854  27.088  1.00  0.68           O  
ATOM   2811  OD2 ASP A 181       5.759 -21.987  29.059  1.00  0.68           O  
ATOM   2812  H   ASP A 181       7.308 -19.497  27.678  1.00  0.68           H  
ATOM   2813  HA  ASP A 181       6.016 -20.716  25.334  1.00  0.68           H  
ATOM   2814 1HB  ASP A 181       4.935 -19.897  28.082  1.00  0.68           H  
ATOM   2815 2HB  ASP A 181       4.017 -20.794  26.890  1.00  0.68           H  
ATOM   2816  N   VAL A 182       5.411 -17.672  26.333  1.00  0.68           N  
ATOM   2817  CA  VAL A 182       4.794 -16.422  25.954  1.00  0.68           C  
ATOM   2818  C   VAL A 182       5.376 -15.972  24.635  1.00  0.68           C  
ATOM   2819  O   VAL A 182       4.662 -15.588  23.707  1.00  0.68           O  
ATOM   2820  CB  VAL A 182       5.115 -15.361  26.987  1.00  0.68           C  
ATOM   2821  CG1 VAL A 182       4.587 -14.034  26.538  1.00  0.68           C  
ATOM   2822  CG2 VAL A 182       4.583 -15.791  28.261  1.00  0.68           C  
ATOM   2823  H   VAL A 182       6.008 -17.726  27.165  1.00  0.68           H  
ATOM   2824  HA  VAL A 182       3.717 -16.560  25.862  1.00  0.68           H  
ATOM   2825  HB  VAL A 182       6.188 -15.255  27.072  1.00  0.68           H  
ATOM   2826 1HG1 VAL A 182       4.836 -13.276  27.271  1.00  0.68           H  
ATOM   2827 2HG1 VAL A 182       5.030 -13.765  25.579  1.00  0.68           H  
ATOM   2828 3HG1 VAL A 182       3.513 -14.111  26.437  1.00  0.68           H  
ATOM   2829 1HG2 VAL A 182       4.833 -15.059  29.001  1.00  0.68           H  
ATOM   2830 2HG2 VAL A 182       3.510 -15.901  28.179  1.00  0.68           H  
ATOM   2831 3HG2 VAL A 182       5.029 -16.742  28.525  1.00  0.68           H  
ATOM   2832  N   MET A 183       6.701 -16.043  24.560  1.00  0.68           N  
ATOM   2833  CA  MET A 183       7.431 -15.622  23.392  1.00  0.68           C  
ATOM   2834  C   MET A 183       7.117 -16.514  22.206  1.00  0.68           C  
ATOM   2835  O   MET A 183       7.026 -16.017  21.089  1.00  0.68           O  
ATOM   2836  CB  MET A 183       8.903 -15.591  23.713  1.00  0.68           C  
ATOM   2837  CG  MET A 183       9.255 -14.503  24.688  1.00  0.68           C  
ATOM   2838  SD  MET A 183      10.988 -14.300  24.912  1.00  0.68           S  
ATOM   2839  CE  MET A 183      11.505 -15.825  25.668  1.00  0.68           C  
ATOM   2840  H   MET A 183       7.220 -16.380  25.369  1.00  0.68           H  
ATOM   2841  HA  MET A 183       7.119 -14.610  23.142  1.00  0.68           H  
ATOM   2842 1HB  MET A 183       9.220 -16.554  24.120  1.00  0.68           H  
ATOM   2843 2HB  MET A 183       9.449 -15.398  22.811  1.00  0.68           H  
ATOM   2844 1HG  MET A 183       8.851 -13.561  24.321  1.00  0.68           H  
ATOM   2845 2HG  MET A 183       8.799 -14.699  25.645  1.00  0.68           H  
ATOM   2846 1HE  MET A 183      12.545 -15.744  25.878  1.00  0.68           H  
ATOM   2847 2HE  MET A 183      10.996 -16.011  26.567  1.00  0.68           H  
ATOM   2848 3HE  MET A 183      11.314 -16.647  24.994  1.00  0.68           H  
ATOM   2849  N   THR A 184       6.895 -17.818  22.438  1.00  0.69           N  
ATOM   2850  CA  THR A 184       6.525 -18.718  21.351  1.00  0.69           C  
ATOM   2851  C   THR A 184       5.213 -18.251  20.730  1.00  0.69           C  
ATOM   2852  O   THR A 184       5.076 -18.187  19.503  1.00  0.69           O  
ATOM   2853  CB  THR A 184       6.349 -20.166  21.831  1.00  0.69           C  
ATOM   2854  OG1 THR A 184       7.584 -20.677  22.349  1.00  0.69           O  
ATOM   2855  CG2 THR A 184       5.868 -21.033  20.676  1.00  0.69           C  
ATOM   2856  H   THR A 184       7.025 -18.211  23.371  1.00  0.69           H  
ATOM   2857  HA  THR A 184       7.303 -18.689  20.586  1.00  0.69           H  
ATOM   2858  HB  THR A 184       5.604 -20.189  22.628  1.00  0.69           H  
ATOM   2859  HG1 THR A 184       7.887 -20.097  23.081  1.00  0.69           H  
ATOM   2860 1HG2 THR A 184       5.728 -22.056  21.024  1.00  0.69           H  
ATOM   2861 2HG2 THR A 184       4.920 -20.642  20.302  1.00  0.69           H  
ATOM   2862 3HG2 THR A 184       6.609 -21.016  19.877  1.00  0.69           H  
ATOM   2863  N   VAL A 185       4.241 -17.899  21.577  1.00  0.69           N  
ATOM   2864  CA  VAL A 185       2.967 -17.420  21.061  1.00  0.69           C  
ATOM   2865  C   VAL A 185       3.176 -16.145  20.252  1.00  0.69           C  
ATOM   2866  O   VAL A 185       2.634 -16.019  19.154  1.00  0.69           O  
ATOM   2867  CB  VAL A 185       1.954 -17.183  22.196  1.00  0.69           C  
ATOM   2868  CG1 VAL A 185       0.710 -16.477  21.651  1.00  0.69           C  
ATOM   2869  CG2 VAL A 185       1.556 -18.531  22.796  1.00  0.69           C  
ATOM   2870  H   VAL A 185       4.385 -17.986  22.587  1.00  0.69           H  
ATOM   2871  HA  VAL A 185       2.555 -18.182  20.403  1.00  0.69           H  
ATOM   2872  HB  VAL A 185       2.401 -16.546  22.963  1.00  0.69           H  
ATOM   2873 1HG1 VAL A 185       0.002 -16.315  22.461  1.00  0.69           H  
ATOM   2874 2HG1 VAL A 185       1.000 -15.519  21.226  1.00  0.69           H  
ATOM   2875 3HG1 VAL A 185       0.246 -17.095  20.879  1.00  0.69           H  
ATOM   2876 1HG2 VAL A 185       0.839 -18.385  23.580  1.00  0.69           H  
ATOM   2877 2HG2 VAL A 185       1.116 -19.138  22.046  1.00  0.69           H  
ATOM   2878 3HG2 VAL A 185       2.435 -19.033  23.194  1.00  0.69           H  
ATOM   2879  N   VAL A 186       4.005 -15.227  20.758  1.00  0.70           N  
ATOM   2880  CA  VAL A 186       4.298 -13.986  20.042  1.00  0.70           C  
ATOM   2881  C   VAL A 186       4.976 -14.246  18.704  1.00  0.70           C  
ATOM   2882  O   VAL A 186       4.629 -13.623  17.698  1.00  0.70           O  
ATOM   2883  CB  VAL A 186       5.169 -13.062  20.892  1.00  0.70           C  
ATOM   2884  CG1 VAL A 186       5.637 -11.858  20.079  1.00  0.70           C  
ATOM   2885  CG2 VAL A 186       4.383 -12.642  22.059  1.00  0.70           C  
ATOM   2886  H   VAL A 186       4.416 -15.390  21.680  1.00  0.70           H  
ATOM   2887  HA  VAL A 186       3.363 -13.475  19.853  1.00  0.70           H  
ATOM   2888  HB  VAL A 186       6.050 -13.604  21.220  1.00  0.70           H  
ATOM   2889 1HG1 VAL A 186       6.248 -11.223  20.706  1.00  0.70           H  
ATOM   2890 2HG1 VAL A 186       6.223 -12.198  19.222  1.00  0.70           H  
ATOM   2891 3HG1 VAL A 186       4.773 -11.294  19.727  1.00  0.70           H  
ATOM   2892 1HG2 VAL A 186       4.990 -12.025  22.683  1.00  0.70           H  
ATOM   2893 2HG2 VAL A 186       3.500 -12.092  21.731  1.00  0.70           H  
ATOM   2894 3HG2 VAL A 186       4.074 -13.515  22.616  1.00  0.70           H  
ATOM   2895  N   GLN A 187       5.932 -15.174  18.663  1.00  0.71           N  
ATOM   2896  CA  GLN A 187       6.580 -15.476  17.397  1.00  0.71           C  
ATOM   2897  C   GLN A 187       5.545 -15.982  16.405  1.00  0.71           C  
ATOM   2898  O   GLN A 187       5.551 -15.583  15.241  1.00  0.71           O  
ATOM   2899  CB  GLN A 187       7.656 -16.556  17.569  1.00  0.71           C  
ATOM   2900  CG  GLN A 187       8.856 -16.136  18.289  1.00  0.71           C  
ATOM   2901  CD  GLN A 187       9.818 -17.270  18.524  1.00  0.71           C  
ATOM   2902  OE1 GLN A 187       9.445 -18.449  18.508  1.00  0.71           O  
ATOM   2903  NE2 GLN A 187      11.062 -16.927  18.752  1.00  0.71           N  
ATOM   2904  H   GLN A 187       6.211 -15.655  19.513  1.00  0.71           H  
ATOM   2905  HA  GLN A 187       7.031 -14.566  17.003  1.00  0.71           H  
ATOM   2906 1HB  GLN A 187       7.227 -17.398  18.115  1.00  0.71           H  
ATOM   2907 2HB  GLN A 187       7.960 -16.923  16.590  1.00  0.71           H  
ATOM   2908 1HG  GLN A 187       9.349 -15.373  17.706  1.00  0.71           H  
ATOM   2909 2HG  GLN A 187       8.561 -15.747  19.243  1.00  0.71           H  
ATOM   2910 1HE2 GLN A 187      11.765 -17.627  18.927  1.00  0.71           H  
ATOM   2911 2HE2 GLN A 187      11.316 -15.942  18.725  1.00  0.71           H  
ATOM   2912  N   ARG A 188       4.615 -16.820  16.868  1.00  0.72           N  
ATOM   2913  CA  ARG A 188       3.593 -17.324  15.971  1.00  0.72           C  
ATOM   2914  C   ARG A 188       2.608 -16.226  15.560  1.00  0.72           C  
ATOM   2915  O   ARG A 188       2.226 -16.145  14.393  1.00  0.72           O  
ATOM   2916  CB  ARG A 188       2.887 -18.512  16.593  1.00  0.72           C  
ATOM   2917  CG  ARG A 188       3.738 -19.770  16.706  1.00  0.72           C  
ATOM   2918  CD  ARG A 188       4.075 -20.310  15.365  1.00  0.72           C  
ATOM   2919  NE  ARG A 188       4.837 -21.542  15.451  1.00  0.72           N  
ATOM   2920  CZ  ARG A 188       5.401 -22.174  14.400  1.00  0.72           C  
ATOM   2921  NH1 ARG A 188       5.271 -21.690  13.185  1.00  0.72           N  
ATOM   2922  NH2 ARG A 188       6.090 -23.284  14.592  1.00  0.72           N  
ATOM   2923  H   ARG A 188       4.644 -17.135  17.840  1.00  0.72           H  
ATOM   2924  HA  ARG A 188       4.087 -17.684  15.070  1.00  0.72           H  
ATOM   2925 1HB  ARG A 188       2.561 -18.252  17.601  1.00  0.72           H  
ATOM   2926 2HB  ARG A 188       2.005 -18.762  16.012  1.00  0.72           H  
ATOM   2927 1HG  ARG A 188       4.663 -19.541  17.241  1.00  0.72           H  
ATOM   2928 2HG  ARG A 188       3.187 -20.539  17.241  1.00  0.72           H  
ATOM   2929 1HD  ARG A 188       3.152 -20.516  14.818  1.00  0.72           H  
ATOM   2930 2HD  ARG A 188       4.665 -19.580  14.818  1.00  0.72           H  
ATOM   2931  HE  ARG A 188       4.968 -21.947  16.370  1.00  0.72           H  
ATOM   2932 1HH1 ARG A 188       4.740 -20.843  13.034  1.00  0.72           H  
ATOM   2933 2HH1 ARG A 188       5.707 -22.173  12.411  1.00  0.72           H  
ATOM   2934 1HH2 ARG A 188       6.197 -23.658  15.525  1.00  0.72           H  
ATOM   2935 2HH2 ARG A 188       6.516 -23.755  13.808  1.00  0.72           H  
ATOM   2936  N   LEU A 189       2.264 -15.311  16.471  1.00  0.74           N  
ATOM   2937  CA  LEU A 189       1.354 -14.227  16.106  1.00  0.74           C  
ATOM   2938  C   LEU A 189       1.958 -13.384  14.998  1.00  0.74           C  
ATOM   2939  O   LEU A 189       1.266 -13.006  14.041  1.00  0.74           O  
ATOM   2940  CB  LEU A 189       1.083 -13.317  17.321  1.00  0.74           C  
ATOM   2941  CG  LEU A 189       0.186 -13.882  18.430  1.00  0.74           C  
ATOM   2942  CD1 LEU A 189       0.241 -13.014  19.666  1.00  0.74           C  
ATOM   2943  CD2 LEU A 189      -1.221 -13.875  17.921  1.00  0.74           C  
ATOM   2944  H   LEU A 189       2.596 -15.398  17.430  1.00  0.74           H  
ATOM   2945  HA  LEU A 189       0.417 -14.657  15.755  1.00  0.74           H  
ATOM   2946 1HB  LEU A 189       2.040 -13.063  17.771  1.00  0.74           H  
ATOM   2947 2HB  LEU A 189       0.626 -12.395  16.965  1.00  0.74           H  
ATOM   2948  HG  LEU A 189       0.499 -14.885  18.678  1.00  0.74           H  
ATOM   2949 1HD1 LEU A 189      -0.425 -13.416  20.428  1.00  0.74           H  
ATOM   2950 2HD1 LEU A 189       1.242 -12.973  20.059  1.00  0.74           H  
ATOM   2951 3HD1 LEU A 189      -0.078 -12.035  19.386  1.00  0.74           H  
ATOM   2952 1HD2 LEU A 189      -1.890 -14.284  18.676  1.00  0.74           H  
ATOM   2953 2HD2 LEU A 189      -1.520 -12.851  17.682  1.00  0.74           H  
ATOM   2954 3HD2 LEU A 189      -1.259 -14.467  17.034  1.00  0.74           H  
ATOM   2955  N   GLU A 190       3.256 -13.112  15.110  1.00  0.76           N  
ATOM   2956  CA  GLU A 190       3.923 -12.310  14.110  1.00  0.76           C  
ATOM   2957  C   GLU A 190       4.131 -13.072  12.803  1.00  0.76           C  
ATOM   2958  O   GLU A 190       3.962 -12.492  11.736  1.00  0.76           O  
ATOM   2959  CB  GLU A 190       5.240 -11.784  14.656  1.00  0.76           C  
ATOM   2960  CG  GLU A 190       5.093 -10.749  15.756  1.00  0.76           C  
ATOM   2961  CD  GLU A 190       4.422  -9.501  15.281  1.00  0.76           C  
ATOM   2962  OE1 GLU A 190       4.305  -9.313  14.091  1.00  0.76           O  
ATOM   2963  OE2 GLU A 190       4.012  -8.739  16.105  1.00  0.76           O  
ATOM   2964  H   GLU A 190       3.775 -13.444  15.925  1.00  0.76           H  
ATOM   2965  HA  GLU A 190       3.291 -11.451  13.894  1.00  0.76           H  
ATOM   2966 1HB  GLU A 190       5.818 -12.619  15.057  1.00  0.76           H  
ATOM   2967 2HB  GLU A 190       5.801 -11.334  13.844  1.00  0.76           H  
ATOM   2968 1HG  GLU A 190       4.503 -11.181  16.566  1.00  0.76           H  
ATOM   2969 2HG  GLU A 190       6.073 -10.504  16.152  1.00  0.76           H  
ATOM   2970  N   LEU A 191       4.446 -14.370  12.846  1.00  0.77           N  
ATOM   2971  CA  LEU A 191       4.622 -15.085  11.584  1.00  0.77           C  
ATOM   2972  C   LEU A 191       3.305 -15.138  10.813  1.00  0.77           C  
ATOM   2973  O   LEU A 191       3.276 -14.963   9.591  1.00  0.77           O  
ATOM   2974  CB  LEU A 191       5.163 -16.495  11.820  1.00  0.77           C  
ATOM   2975  CG  LEU A 191       6.622 -16.582  12.311  1.00  0.77           C  
ATOM   2976  CD1 LEU A 191       6.934 -18.032  12.665  1.00  0.77           C  
ATOM   2977  CD2 LEU A 191       7.562 -16.053  11.225  1.00  0.77           C  
ATOM   2978  H   LEU A 191       4.602 -14.842  13.737  1.00  0.77           H  
ATOM   2979  HA  LEU A 191       5.349 -14.543  10.982  1.00  0.77           H  
ATOM   2980 1HB  LEU A 191       4.532 -16.982  12.565  1.00  0.77           H  
ATOM   2981 2HB  LEU A 191       5.093 -17.051  10.897  1.00  0.77           H  
ATOM   2982  HG  LEU A 191       6.748 -15.978  13.198  1.00  0.77           H  
ATOM   2983 1HD1 LEU A 191       7.960 -18.107  13.024  1.00  0.77           H  
ATOM   2984 2HD1 LEU A 191       6.253 -18.363  13.444  1.00  0.77           H  
ATOM   2985 3HD1 LEU A 191       6.809 -18.657  11.781  1.00  0.77           H  
ATOM   2986 1HD2 LEU A 191       8.595 -16.110  11.575  1.00  0.77           H  
ATOM   2987 2HD2 LEU A 191       7.452 -16.652  10.321  1.00  0.77           H  
ATOM   2988 3HD2 LEU A 191       7.317 -15.010  11.000  1.00  0.77           H  
ATOM   2989  N   VAL A 192       2.193 -15.304  11.532  1.00  0.79           N  
ATOM   2990  CA  VAL A 192       0.894 -15.327  10.881  1.00  0.79           C  
ATOM   2991  C   VAL A 192       0.646 -13.960  10.230  1.00  0.79           C  
ATOM   2992  O   VAL A 192       0.278 -13.879   9.051  1.00  0.79           O  
ATOM   2993  CB  VAL A 192      -0.216 -15.670  11.922  1.00  0.79           C  
ATOM   2994  CG1 VAL A 192      -1.573 -15.510  11.360  1.00  0.79           C  
ATOM   2995  CG2 VAL A 192      -0.099 -17.123  12.345  1.00  0.79           C  
ATOM   2996  H   VAL A 192       2.253 -15.446  12.542  1.00  0.79           H  
ATOM   2997  HA  VAL A 192       0.902 -16.095  10.107  1.00  0.79           H  
ATOM   2998  HB  VAL A 192      -0.103 -15.007  12.785  1.00  0.79           H  
ATOM   2999 1HG1 VAL A 192      -2.298 -15.768  12.110  1.00  0.79           H  
ATOM   3000 2HG1 VAL A 192      -1.707 -14.487  11.051  1.00  0.79           H  
ATOM   3001 3HG1 VAL A 192      -1.693 -16.176  10.533  1.00  0.79           H  
ATOM   3002 1HG2 VAL A 192      -0.866 -17.358  13.072  1.00  0.79           H  
ATOM   3003 2HG2 VAL A 192      -0.240 -17.738  11.470  1.00  0.79           H  
ATOM   3004 3HG2 VAL A 192       0.873 -17.314  12.776  1.00  0.79           H  
ATOM   3005  N   ARG A 193       0.898 -12.879  10.977  1.00  0.81           N  
ATOM   3006  CA  ARG A 193       0.697 -11.544  10.435  1.00  0.81           C  
ATOM   3007  C   ARG A 193       1.601 -11.253   9.229  1.00  0.81           C  
ATOM   3008  O   ARG A 193       1.132 -10.684   8.238  1.00  0.81           O  
ATOM   3009  CB  ARG A 193       0.921 -10.491  11.511  1.00  0.81           C  
ATOM   3010  CG  ARG A 193       0.516  -9.069  11.108  1.00  0.81           C  
ATOM   3011  CD  ARG A 193       0.618  -8.162  12.267  1.00  0.81           C  
ATOM   3012  NE  ARG A 193       1.985  -7.890  12.639  1.00  0.81           N  
ATOM   3013  CZ  ARG A 193       2.715  -6.901  12.142  1.00  0.81           C  
ATOM   3014  NH1 ARG A 193       2.206  -6.039  11.277  1.00  0.81           N  
ATOM   3015  NH2 ARG A 193       3.938  -6.802  12.553  1.00  0.81           N  
ATOM   3016  H   ARG A 193       1.201 -12.982  11.948  1.00  0.81           H  
ATOM   3017  HA  ARG A 193      -0.337 -11.468  10.107  1.00  0.81           H  
ATOM   3018 1HB  ARG A 193       0.363 -10.765  12.407  1.00  0.81           H  
ATOM   3019 2HB  ARG A 193       1.982 -10.476  11.784  1.00  0.81           H  
ATOM   3020 1HG  ARG A 193       1.183  -8.707  10.322  1.00  0.81           H  
ATOM   3021 2HG  ARG A 193      -0.515  -9.060  10.752  1.00  0.81           H  
ATOM   3022 1HD  ARG A 193       0.130  -7.216  12.032  1.00  0.81           H  
ATOM   3023 2HD  ARG A 193       0.118  -8.618  13.120  1.00  0.81           H  
ATOM   3024  HE  ARG A 193       2.477  -8.513  13.299  1.00  0.81           H  
ATOM   3025 1HH1 ARG A 193       1.247  -6.130  10.984  1.00  0.81           H  
ATOM   3026 2HH1 ARG A 193       2.785  -5.283  10.911  1.00  0.81           H  
ATOM   3027 1HH2 ARG A 193       4.279  -7.503  13.223  1.00  0.81           H  
ATOM   3028 2HH2 ARG A 193       4.519  -6.027  12.238  1.00  0.81           H  
ATOM   3029  N   ARG A 194       2.881 -11.665   9.286  1.00  0.83           N  
ATOM   3030  CA  ARG A 194       3.809 -11.373   8.191  1.00  0.83           C  
ATOM   3031  C   ARG A 194       3.374 -12.050   6.900  1.00  0.83           C  
ATOM   3032  O   ARG A 194       3.435 -11.443   5.826  1.00  0.83           O  
ATOM   3033  CB  ARG A 194       5.236 -11.816   8.518  1.00  0.83           C  
ATOM   3034  CG  ARG A 194       5.991 -11.050   9.637  1.00  0.83           C  
ATOM   3035  CD  ARG A 194       6.310  -9.644   9.289  1.00  0.83           C  
ATOM   3036  NE  ARG A 194       7.186  -9.030  10.295  1.00  0.83           N  
ATOM   3037  CZ  ARG A 194       7.357  -7.698  10.472  1.00  0.83           C  
ATOM   3038  NH1 ARG A 194       6.695  -6.847   9.719  1.00  0.83           N  
ATOM   3039  NH2 ARG A 194       8.186  -7.234  11.400  1.00  0.83           N  
ATOM   3040  H   ARG A 194       3.220 -12.140  10.120  1.00  0.83           H  
ATOM   3041  HA  ARG A 194       3.816 -10.299   8.032  1.00  0.83           H  
ATOM   3042 1HB  ARG A 194       5.209 -12.864   8.830  1.00  0.83           H  
ATOM   3043 2HB  ARG A 194       5.847 -11.767   7.619  1.00  0.83           H  
ATOM   3044 1HG  ARG A 194       5.382 -11.012  10.524  1.00  0.83           H  
ATOM   3045 2HG  ARG A 194       6.919 -11.569   9.865  1.00  0.83           H  
ATOM   3046 1HD  ARG A 194       6.814  -9.607   8.325  1.00  0.83           H  
ATOM   3047 2HD  ARG A 194       5.389  -9.069   9.249  1.00  0.83           H  
ATOM   3048  HE  ARG A 194       7.714  -9.660  10.896  1.00  0.83           H  
ATOM   3049 1HH1 ARG A 194       6.064  -7.183   9.010  1.00  0.83           H  
ATOM   3050 2HH1 ARG A 194       6.833  -5.848   9.848  1.00  0.83           H  
ATOM   3051 1HH2 ARG A 194       8.742  -7.854  12.001  1.00  0.83           H  
ATOM   3052 2HH2 ARG A 194       8.295  -6.226  11.555  1.00  0.83           H  
ATOM   3053  N   ILE A 195       2.866 -13.276   6.996  1.00  0.85           N  
ATOM   3054  CA  ILE A 195       2.385 -13.935   5.795  1.00  0.85           C  
ATOM   3055  C   ILE A 195       1.168 -13.185   5.284  1.00  0.85           C  
ATOM   3056  O   ILE A 195       1.013 -12.992   4.076  1.00  0.85           O  
ATOM   3057  CB  ILE A 195       2.070 -15.412   6.022  1.00  0.85           C  
ATOM   3058  CG1 ILE A 195       3.318 -16.164   6.368  1.00  0.85           C  
ATOM   3059  CG2 ILE A 195       1.425 -16.010   4.766  1.00  0.85           C  
ATOM   3060  CD1 ILE A 195       4.381 -16.105   5.303  1.00  0.85           C  
ATOM   3061  H   ILE A 195       2.839 -13.759   7.899  1.00  0.85           H  
ATOM   3062  HA  ILE A 195       3.159 -13.879   5.034  1.00  0.85           H  
ATOM   3063  HB  ILE A 195       1.402 -15.504   6.870  1.00  0.85           H  
ATOM   3064 1HG1 ILE A 195       3.728 -15.760   7.288  1.00  0.85           H  
ATOM   3065 2HG1 ILE A 195       3.050 -17.201   6.530  1.00  0.85           H  
ATOM   3066 1HG2 ILE A 195       1.201 -17.058   4.939  1.00  0.85           H  
ATOM   3067 2HG2 ILE A 195       0.507 -15.475   4.540  1.00  0.85           H  
ATOM   3068 3HG2 ILE A 195       2.107 -15.925   3.923  1.00  0.85           H  
ATOM   3069 1HD1 ILE A 195       5.249 -16.680   5.625  1.00  0.85           H  
ATOM   3070 2HD1 ILE A 195       3.989 -16.528   4.374  1.00  0.85           H  
ATOM   3071 3HD1 ILE A 195       4.672 -15.068   5.136  1.00  0.85           H  
ATOM   3072  N   GLY A 196       0.306 -12.744   6.198  1.00  0.88           N  
ATOM   3073  CA  GLY A 196      -0.852 -11.981   5.786  1.00  0.88           C  
ATOM   3074  C   GLY A 196      -0.457 -10.722   5.011  1.00  0.88           C  
ATOM   3075  O   GLY A 196      -1.117 -10.368   4.036  1.00  0.88           O  
ATOM   3076  H   GLY A 196       0.448 -12.948   7.189  1.00  0.88           H  
ATOM   3077 1HA  GLY A 196      -1.478 -12.608   5.165  1.00  0.88           H  
ATOM   3078 2HA  GLY A 196      -1.423 -11.700   6.666  1.00  0.88           H  
ATOM   3079  N   LEU A 197       0.649 -10.076   5.405  1.00  0.93           N  
ATOM   3080  CA  LEU A 197       1.120  -8.873   4.711  1.00  0.93           C  
ATOM   3081  C   LEU A 197       1.545  -9.210   3.274  1.00  0.93           C  
ATOM   3082  O   LEU A 197       1.310  -8.440   2.331  1.00  0.93           O  
ATOM   3083  CB  LEU A 197       2.288  -8.239   5.481  1.00  0.93           C  
ATOM   3084  CG  LEU A 197       1.916  -7.652   6.861  1.00  0.93           C  
ATOM   3085  CD1 LEU A 197       3.178  -7.199   7.587  1.00  0.93           C  
ATOM   3086  CD2 LEU A 197       0.941  -6.511   6.675  1.00  0.93           C  
ATOM   3087  H   LEU A 197       1.136 -10.409   6.240  1.00  0.93           H  
ATOM   3088  HA  LEU A 197       0.299  -8.156   4.671  1.00  0.93           H  
ATOM   3089 1HB  LEU A 197       3.054  -8.990   5.632  1.00  0.93           H  
ATOM   3090 2HB  LEU A 197       2.708  -7.438   4.878  1.00  0.93           H  
ATOM   3091  HG  LEU A 197       1.447  -8.419   7.458  1.00  0.93           H  
ATOM   3092 1HD1 LEU A 197       2.914  -6.806   8.564  1.00  0.93           H  
ATOM   3093 2HD1 LEU A 197       3.844  -8.038   7.705  1.00  0.93           H  
ATOM   3094 3HD1 LEU A 197       3.672  -6.425   7.003  1.00  0.93           H  
ATOM   3095 1HD2 LEU A 197       0.665  -6.106   7.647  1.00  0.93           H  
ATOM   3096 2HD2 LEU A 197       1.404  -5.729   6.074  1.00  0.93           H  
ATOM   3097 3HD2 LEU A 197       0.041  -6.876   6.165  1.00  0.93           H  
ATOM   3098  N   VAL A 198       2.134 -10.393   3.090  1.00  0.97           N  
ATOM   3099  CA  VAL A 198       2.526 -10.821   1.750  1.00  0.97           C  
ATOM   3100  C   VAL A 198       1.270 -10.959   0.890  1.00  0.97           C  
ATOM   3101  O   VAL A 198       1.206 -10.470  -0.247  1.00  0.97           O  
ATOM   3102  CB  VAL A 198       3.261 -12.181   1.794  1.00  0.97           C  
ATOM   3103  CG1 VAL A 198       3.484 -12.693   0.381  1.00  0.97           C  
ATOM   3104  CG2 VAL A 198       4.567 -12.036   2.542  1.00  0.97           C  
ATOM   3105  H   VAL A 198       2.335 -10.982   3.903  1.00  0.97           H  
ATOM   3106  HA  VAL A 198       3.183 -10.068   1.315  1.00  0.97           H  
ATOM   3107  HB  VAL A 198       2.640 -12.907   2.299  1.00  0.97           H  
ATOM   3108 1HG1 VAL A 198       3.982 -13.661   0.418  1.00  0.97           H  
ATOM   3109 2HG1 VAL A 198       2.520 -12.802  -0.125  1.00  0.97           H  
ATOM   3110 3HG1 VAL A 198       4.104 -11.987  -0.170  1.00  0.97           H  
ATOM   3111 1HG2 VAL A 198       5.072 -12.999   2.584  1.00  0.97           H  
ATOM   3112 2HG2 VAL A 198       5.199 -11.312   2.032  1.00  0.97           H  
ATOM   3113 3HG2 VAL A 198       4.363 -11.691   3.550  1.00  0.97           H  
ATOM   3114  N   ILE A 199       0.250 -11.579   1.479  1.00  1.02           N  
ATOM   3115  CA  ILE A 199      -1.018 -11.801   0.807  1.00  1.02           C  
ATOM   3116  C   ILE A 199      -1.684 -10.463   0.481  1.00  1.02           C  
ATOM   3117  O   ILE A 199      -2.206 -10.301  -0.623  1.00  1.02           O  
ATOM   3118  CB  ILE A 199      -1.937 -12.675   1.654  1.00  1.02           C  
ATOM   3119  CG1 ILE A 199      -1.340 -14.067   1.765  1.00  1.02           C  
ATOM   3120  CG2 ILE A 199      -3.327 -12.778   0.967  1.00  1.02           C  
ATOM   3121  CD1 ILE A 199      -1.966 -14.906   2.828  1.00  1.02           C  
ATOM   3122  H   ILE A 199       0.387 -11.939   2.426  1.00  1.02           H  
ATOM   3123  HA  ILE A 199      -0.825 -12.324  -0.129  1.00  1.02           H  
ATOM   3124  HB  ILE A 199      -2.038 -12.257   2.650  1.00  1.02           H  
ATOM   3125 1HG1 ILE A 199      -1.468 -14.571   0.810  1.00  1.02           H  
ATOM   3126 2HG1 ILE A 199      -0.272 -13.980   1.976  1.00  1.02           H  
ATOM   3127 1HG2 ILE A 199      -3.984 -13.411   1.561  1.00  1.02           H  
ATOM   3128 2HG2 ILE A 199      -3.763 -11.783   0.880  1.00  1.02           H  
ATOM   3129 3HG2 ILE A 199      -3.213 -13.208  -0.029  1.00  1.02           H  
ATOM   3130 1HD1 ILE A 199      -1.499 -15.878   2.851  1.00  1.02           H  
ATOM   3131 2HD1 ILE A 199      -1.817 -14.419   3.774  1.00  1.02           H  
ATOM   3132 3HD1 ILE A 199      -3.018 -15.008   2.634  1.00  1.02           H  
ATOM   3133  N   ASP A 200      -1.664  -9.492   1.414  1.00  1.06           N  
ATOM   3134  CA  ASP A 200      -2.269  -8.189   1.117  1.00  1.06           C  
ATOM   3135  C   ASP A 200      -1.715  -7.615  -0.176  1.00  1.06           C  
ATOM   3136  O   ASP A 200      -2.474  -7.088  -0.993  1.00  1.06           O  
ATOM   3137  CB  ASP A 200      -1.982  -7.130   2.204  1.00  1.06           C  
ATOM   3138  CG  ASP A 200      -2.750  -7.250   3.514  1.00  1.06           C  
ATOM   3139  OD1 ASP A 200      -3.713  -7.965   3.555  1.00  1.06           O  
ATOM   3140  OD2 ASP A 200      -2.404  -6.559   4.443  1.00  1.06           O  
ATOM   3141  H   ASP A 200      -1.246  -9.675   2.324  1.00  1.06           H  
ATOM   3142  HA  ASP A 200      -3.344  -8.322   1.013  1.00  1.06           H  
ATOM   3143 1HB  ASP A 200      -0.919  -7.159   2.442  1.00  1.06           H  
ATOM   3144 2HB  ASP A 200      -2.179  -6.143   1.788  1.00  1.06           H  
ATOM   3145  N   TYR A 201      -0.399  -7.709  -0.383  1.00  1.08           N  
ATOM   3146  CA  TYR A 201       0.136  -7.176  -1.626  1.00  1.08           C  
ATOM   3147  C   TYR A 201      -0.440  -7.913  -2.836  1.00  1.08           C  
ATOM   3148  O   TYR A 201      -0.846  -7.280  -3.817  1.00  1.08           O  
ATOM   3149  CB  TYR A 201       1.647  -7.149  -1.687  1.00  1.08           C  
ATOM   3150  CG  TYR A 201       2.036  -6.538  -2.993  1.00  1.08           C  
ATOM   3151  CD1 TYR A 201       1.897  -5.159  -3.162  1.00  1.08           C  
ATOM   3152  CD2 TYR A 201       2.489  -7.322  -4.025  1.00  1.08           C  
ATOM   3153  CE1 TYR A 201       2.201  -4.577  -4.372  1.00  1.08           C  
ATOM   3154  CE2 TYR A 201       2.799  -6.741  -5.225  1.00  1.08           C  
ATOM   3155  CZ  TYR A 201       2.650  -5.373  -5.405  1.00  1.08           C  
ATOM   3156  OH  TYR A 201       2.927  -4.817  -6.619  1.00  1.08           O  
ATOM   3157  H   TYR A 201       0.206  -8.134   0.328  1.00  1.08           H  
ATOM   3158  HA  TYR A 201      -0.190  -6.140  -1.707  1.00  1.08           H  
ATOM   3159 1HB  TYR A 201       2.058  -6.556  -0.870  1.00  1.08           H  
ATOM   3160 2HB  TYR A 201       2.050  -8.163  -1.626  1.00  1.08           H  
ATOM   3161  HD1 TYR A 201       1.529  -4.546  -2.339  1.00  1.08           H  
ATOM   3162  HD2 TYR A 201       2.591  -8.403  -3.894  1.00  1.08           H  
ATOM   3163  HE1 TYR A 201       2.077  -3.503  -4.514  1.00  1.08           H  
ATOM   3164  HE2 TYR A 201       3.150  -7.364  -6.046  1.00  1.08           H  
ATOM   3165  HH  TYR A 201       2.867  -5.520  -7.306  1.00  1.08           H  
ATOM   3166  N   ASP A 202      -0.472  -9.251  -2.782  1.00  1.09           N  
ATOM   3167  CA  ASP A 202      -1.028 -10.011  -3.907  1.00  1.09           C  
ATOM   3168  C   ASP A 202      -2.473  -9.575  -4.172  1.00  1.09           C  
ATOM   3169  O   ASP A 202      -2.889  -9.440  -5.326  1.00  1.09           O  
ATOM   3170  CB  ASP A 202      -1.002 -11.513  -3.624  1.00  1.09           C  
ATOM   3171  CG  ASP A 202       0.397 -12.170  -3.693  1.00  1.09           C  
ATOM   3172  OD1 ASP A 202       1.317 -11.573  -4.213  1.00  1.09           O  
ATOM   3173  OD2 ASP A 202       0.514 -13.278  -3.221  1.00  1.09           O  
ATOM   3174  H   ASP A 202      -0.111  -9.728  -1.949  1.00  1.09           H  
ATOM   3175  HA  ASP A 202      -0.434  -9.805  -4.798  1.00  1.09           H  
ATOM   3176 1HB  ASP A 202      -1.403 -11.688  -2.627  1.00  1.09           H  
ATOM   3177 2HB  ASP A 202      -1.664 -12.020  -4.317  1.00  1.09           H  
ATOM   3178  N   VAL A 203      -3.219  -9.290  -3.103  1.00  1.09           N  
ATOM   3179  CA  VAL A 203      -4.591  -8.824  -3.237  1.00  1.09           C  
ATOM   3180  C   VAL A 203      -4.616  -7.486  -3.989  1.00  1.09           C  
ATOM   3181  O   VAL A 203      -5.482  -7.285  -4.842  1.00  1.09           O  
ATOM   3182  CB  VAL A 203      -5.299  -8.713  -1.869  1.00  1.09           C  
ATOM   3183  CG1 VAL A 203      -6.632  -8.031  -2.036  1.00  1.09           C  
ATOM   3184  CG2 VAL A 203      -5.529 -10.106  -1.297  1.00  1.09           C  
ATOM   3185  H   VAL A 203      -2.822  -9.430  -2.172  1.00  1.09           H  
ATOM   3186  HA  VAL A 203      -5.141  -9.558  -3.823  1.00  1.09           H  
ATOM   3187  HB  VAL A 203      -4.692  -8.125  -1.195  1.00  1.09           H  
ATOM   3188 1HG1 VAL A 203      -7.122  -7.958  -1.072  1.00  1.09           H  
ATOM   3189 2HG1 VAL A 203      -6.480  -7.032  -2.446  1.00  1.09           H  
ATOM   3190 3HG1 VAL A 203      -7.256  -8.611  -2.714  1.00  1.09           H  
ATOM   3191 1HG2 VAL A 203      -6.029 -10.033  -0.332  1.00  1.09           H  
ATOM   3192 2HG2 VAL A 203      -6.147 -10.656  -1.988  1.00  1.09           H  
ATOM   3193 3HG2 VAL A 203      -4.581 -10.612  -1.175  1.00  1.09           H  
ATOM   3194  N   VAL A 204      -3.672  -6.578  -3.698  1.00  1.09           N  
ATOM   3195  CA  VAL A 204      -3.621  -5.296  -4.410  1.00  1.09           C  
ATOM   3196  C   VAL A 204      -3.433  -5.514  -5.908  1.00  1.09           C  
ATOM   3197  O   VAL A 204      -4.135  -4.903  -6.714  1.00  1.09           O  
ATOM   3198  CB  VAL A 204      -2.463  -4.400  -3.903  1.00  1.09           C  
ATOM   3199  CG1 VAL A 204      -2.301  -3.173  -4.810  1.00  1.09           C  
ATOM   3200  CG2 VAL A 204      -2.735  -3.975  -2.480  1.00  1.09           C  
ATOM   3201  H   VAL A 204      -2.993  -6.786  -2.961  1.00  1.09           H  
ATOM   3202  HA  VAL A 204      -4.565  -4.776  -4.245  1.00  1.09           H  
ATOM   3203  HB  VAL A 204      -1.535  -4.959  -3.946  1.00  1.09           H  
ATOM   3204 1HG1 VAL A 204      -1.473  -2.558  -4.456  1.00  1.09           H  
ATOM   3205 2HG1 VAL A 204      -2.098  -3.500  -5.818  1.00  1.09           H  
ATOM   3206 3HG1 VAL A 204      -3.216  -2.590  -4.795  1.00  1.09           H  
ATOM   3207 1HG2 VAL A 204      -1.912  -3.359  -2.122  1.00  1.09           H  
ATOM   3208 2HG2 VAL A 204      -3.661  -3.406  -2.444  1.00  1.09           H  
ATOM   3209 3HG2 VAL A 204      -2.827  -4.852  -1.855  1.00  1.09           H  
ATOM   3210  N   GLU A 205      -2.507  -6.405  -6.291  1.00  1.09           N  
ATOM   3211  CA  GLU A 205      -2.334  -6.700  -7.719  1.00  1.09           C  
ATOM   3212  C   GLU A 205      -3.561  -7.371  -8.345  1.00  1.09           C  
ATOM   3213  O   GLU A 205      -3.842  -7.144  -9.519  1.00  1.09           O  
ATOM   3214  CB  GLU A 205      -1.076  -7.532  -8.028  1.00  1.09           C  
ATOM   3215  CG  GLU A 205       0.231  -6.783  -7.901  1.00  1.09           C  
ATOM   3216  CD  GLU A 205       1.463  -7.531  -8.356  1.00  1.09           C  
ATOM   3217  OE1 GLU A 205       1.366  -8.671  -8.713  1.00  1.09           O  
ATOM   3218  OE2 GLU A 205       2.523  -6.924  -8.370  1.00  1.09           O  
ATOM   3219  H   GLU A 205      -1.948  -6.873  -5.573  1.00  1.09           H  
ATOM   3220  HA  GLU A 205      -2.207  -5.747  -8.231  1.00  1.09           H  
ATOM   3221 1HB  GLU A 205      -1.037  -8.389  -7.350  1.00  1.09           H  
ATOM   3222 2HB  GLU A 205      -1.138  -7.904  -9.044  1.00  1.09           H  
ATOM   3223 1HG  GLU A 205       0.154  -5.940  -8.534  1.00  1.09           H  
ATOM   3224 2HG  GLU A 205       0.343  -6.441  -6.875  1.00  1.09           H  
ATOM   3225  N   LEU A 206      -4.264  -8.214  -7.584  1.00  1.10           N  
ATOM   3226  CA  LEU A 206      -5.464  -8.915  -8.048  1.00  1.10           C  
ATOM   3227  C   LEU A 206      -6.774  -8.123  -8.062  1.00  1.10           C  
ATOM   3228  O   LEU A 206      -7.664  -8.423  -8.853  1.00  1.10           O  
ATOM   3229  CB  LEU A 206      -5.641 -10.181  -7.280  1.00  1.10           C  
ATOM   3230  CG  LEU A 206      -4.674 -11.197  -7.603  1.00  1.10           C  
ATOM   3231  CD1 LEU A 206      -4.790 -12.234  -6.638  1.00  1.10           C  
ATOM   3232  CD2 LEU A 206      -4.986 -11.728  -8.992  1.00  1.10           C  
ATOM   3233  H   LEU A 206      -3.937  -8.395  -6.633  1.00  1.10           H  
ATOM   3234  HA  LEU A 206      -5.260  -9.223  -9.068  1.00  1.10           H  
ATOM   3235 1HB  LEU A 206      -5.571  -9.963  -6.217  1.00  1.10           H  
ATOM   3236 2HB  LEU A 206      -6.612 -10.578  -7.502  1.00  1.10           H  
ATOM   3237  HG  LEU A 206      -3.689 -10.789  -7.586  1.00  1.10           H  
ATOM   3238 1HD1 LEU A 206      -4.104 -13.036  -6.857  1.00  1.10           H  
ATOM   3239 2HD1 LEU A 206      -4.561 -11.804  -5.669  1.00  1.10           H  
ATOM   3240 3HD1 LEU A 206      -5.802 -12.601  -6.651  1.00  1.10           H  
ATOM   3241 1HD2 LEU A 206      -4.291 -12.504  -9.260  1.00  1.10           H  
ATOM   3242 2HD2 LEU A 206      -5.994 -12.137  -9.003  1.00  1.10           H  
ATOM   3243 3HD2 LEU A 206      -4.911 -10.918  -9.712  1.00  1.10           H  
ATOM   3244  N   GLY A 207      -6.947  -7.153  -7.186  1.00  1.12           N  
ATOM   3245  CA  GLY A 207      -8.189  -6.389  -7.242  1.00  1.12           C  
ATOM   3246  C   GLY A 207      -9.409  -7.263  -7.031  1.00  1.12           C  
ATOM   3247  O   GLY A 207      -9.532  -7.933  -6.009  1.00  1.12           O  
ATOM   3248  H   GLY A 207      -6.236  -6.947  -6.487  1.00  1.12           H  
ATOM   3249 1HA  GLY A 207      -8.163  -5.605  -6.485  1.00  1.12           H  
ATOM   3250 2HA  GLY A 207      -8.277  -5.895  -8.207  1.00  1.12           H  
ATOM   3251  N   THR A 208     -10.314  -7.276  -8.008  1.00  1.12           N  
ATOM   3252  CA  THR A 208     -11.549  -8.046  -7.899  1.00  1.12           C  
ATOM   3253  C   THR A 208     -11.277  -9.528  -7.682  1.00  1.12           C  
ATOM   3254  O   THR A 208     -11.889 -10.169  -6.822  1.00  1.12           O  
ATOM   3255  CB  THR A 208     -12.424  -7.856  -9.142  1.00  1.12           C  
ATOM   3256  OG1 THR A 208     -12.786  -6.475  -9.250  1.00  1.12           O  
ATOM   3257  CG2 THR A 208     -13.669  -8.699  -9.041  1.00  1.12           C  
ATOM   3258  H   THR A 208     -10.120  -6.764  -8.871  1.00  1.12           H  
ATOM   3259  HA  THR A 208     -12.105  -7.675  -7.042  1.00  1.12           H  
ATOM   3260  HB  THR A 208     -11.859  -8.148 -10.030  1.00  1.12           H  
ATOM   3261  HG1 THR A 208     -11.990  -5.956  -9.419  1.00  1.12           H  
ATOM   3262 1HG2 THR A 208     -14.278  -8.552  -9.930  1.00  1.12           H  
ATOM   3263 2HG2 THR A 208     -13.387  -9.751  -8.963  1.00  1.12           H  
ATOM   3264 3HG2 THR A 208     -14.232  -8.410  -8.164  1.00  1.12           H  
ATOM   3265  N   ASP A 209     -10.320 -10.074  -8.421  1.00  1.10           N  
ATOM   3266  CA  ASP A 209      -9.982 -11.484  -8.296  1.00  1.10           C  
ATOM   3267  C   ASP A 209      -9.377 -11.812  -6.927  1.00  1.10           C  
ATOM   3268  O   ASP A 209      -9.309 -12.979  -6.536  1.00  1.10           O  
ATOM   3269  CB  ASP A 209      -9.052 -11.928  -9.423  1.00  1.10           C  
ATOM   3270  CG  ASP A 209      -9.769 -12.011 -10.774  1.00  1.10           C  
ATOM   3271  OD1 ASP A 209     -10.979 -11.960 -10.783  1.00  1.10           O  
ATOM   3272  OD2 ASP A 209      -9.110 -12.140 -11.776  1.00  1.10           O  
ATOM   3273  H   ASP A 209      -9.815  -9.490  -9.081  1.00  1.10           H  
ATOM   3274  HA  ASP A 209     -10.903 -12.059  -8.394  1.00  1.10           H  
ATOM   3275 1HB  ASP A 209      -8.231 -11.209  -9.507  1.00  1.10           H  
ATOM   3276 2HB  ASP A 209      -8.620 -12.896  -9.182  1.00  1.10           H  
ATOM   3277  N   GLY A 210      -8.906 -10.789  -6.206  1.00  1.06           N  
ATOM   3278  CA  GLY A 210      -8.294 -10.969  -4.910  1.00  1.06           C  
ATOM   3279  C   GLY A 210      -9.318 -10.900  -3.782  1.00  1.06           C  
ATOM   3280  O   GLY A 210      -8.956 -11.063  -2.615  1.00  1.06           O  
ATOM   3281  H   GLY A 210      -9.013  -9.830  -6.529  1.00  1.06           H  
ATOM   3282 1HA  GLY A 210      -7.780 -11.926  -4.887  1.00  1.06           H  
ATOM   3283 2HA  GLY A 210      -7.541 -10.195  -4.764  1.00  1.06           H  
ATOM   3284  N   ARG A 211     -10.603 -10.687  -4.105  1.00  1.01           N  
ATOM   3285  CA  ARG A 211     -11.609 -10.574  -3.051  1.00  1.01           C  
ATOM   3286  C   ARG A 211     -11.739 -11.856  -2.245  1.00  1.01           C  
ATOM   3287  O   ARG A 211     -11.876 -11.815  -1.025  1.00  1.01           O  
ATOM   3288  CB  ARG A 211     -12.965 -10.199  -3.629  1.00  1.01           C  
ATOM   3289  CG  ARG A 211     -13.074  -8.762  -4.121  1.00  1.01           C  
ATOM   3290  CD  ARG A 211     -14.380  -8.511  -4.793  1.00  1.01           C  
ATOM   3291  NE  ARG A 211     -14.511  -7.134  -5.247  1.00  1.01           N  
ATOM   3292  CZ  ARG A 211     -15.510  -6.678  -6.029  1.00  1.01           C  
ATOM   3293  NH1 ARG A 211     -16.455  -7.498  -6.435  1.00  1.01           N  
ATOM   3294  NH2 ARG A 211     -15.540  -5.408  -6.390  1.00  1.01           N  
ATOM   3295  H   ARG A 211     -10.888 -10.566  -5.079  1.00  1.01           H  
ATOM   3296  HA  ARG A 211     -11.303  -9.773  -2.378  1.00  1.01           H  
ATOM   3297 1HB  ARG A 211     -13.181 -10.846  -4.480  1.00  1.01           H  
ATOM   3298 2HB  ARG A 211     -13.743 -10.363  -2.884  1.00  1.01           H  
ATOM   3299 1HG  ARG A 211     -12.994  -8.087  -3.270  1.00  1.01           H  
ATOM   3300 2HG  ARG A 211     -12.265  -8.557  -4.817  1.00  1.01           H  
ATOM   3301 1HD  ARG A 211     -14.451  -9.162  -5.666  1.00  1.01           H  
ATOM   3302 2HD  ARG A 211     -15.196  -8.727  -4.108  1.00  1.01           H  
ATOM   3303  HE  ARG A 211     -13.802  -6.473  -4.956  1.00  1.01           H  
ATOM   3304 1HH1 ARG A 211     -16.430  -8.470  -6.162  1.00  1.01           H  
ATOM   3305 2HH1 ARG A 211     -17.201  -7.155  -7.023  1.00  1.01           H  
ATOM   3306 1HH2 ARG A 211     -14.814  -4.777  -6.082  1.00  1.01           H  
ATOM   3307 2HH2 ARG A 211     -16.287  -5.068  -6.978  1.00  1.01           H  
ATOM   3308  N   GLN A 212     -11.644 -13.007  -2.899  1.00  0.95           N  
ATOM   3309  CA  GLN A 212     -11.773 -14.246  -2.152  1.00  0.95           C  
ATOM   3310  C   GLN A 212     -10.531 -14.475  -1.303  1.00  0.95           C  
ATOM   3311  O   GLN A 212     -10.608 -15.048  -0.214  1.00  0.95           O  
ATOM   3312  CB  GLN A 212     -12.030 -15.423  -3.087  1.00  0.95           C  
ATOM   3313  CG  GLN A 212     -13.377 -15.359  -3.804  1.00  0.95           C  
ATOM   3314  CD  GLN A 212     -14.565 -15.385  -2.838  1.00  0.95           C  
ATOM   3315  OE1 GLN A 212     -14.611 -16.202  -1.912  1.00  0.95           O  
ATOM   3316  NE2 GLN A 212     -15.530 -14.496  -3.056  1.00  0.95           N  
ATOM   3317  H   GLN A 212     -11.509 -13.016  -3.902  1.00  0.95           H  
ATOM   3318  HA  GLN A 212     -12.625 -14.158  -1.480  1.00  0.95           H  
ATOM   3319 1HB  GLN A 212     -11.242 -15.466  -3.840  1.00  0.95           H  
ATOM   3320 2HB  GLN A 212     -11.993 -16.351  -2.520  1.00  0.95           H  
ATOM   3321 1HG  GLN A 212     -13.422 -14.432  -4.377  1.00  0.95           H  
ATOM   3322 2HG  GLN A 212     -13.462 -16.216  -4.472  1.00  0.95           H  
ATOM   3323 1HE2 GLN A 212     -16.333 -14.471  -2.457  1.00  0.95           H  
ATOM   3324 2HE2 GLN A 212     -15.458 -13.855  -3.819  1.00  0.95           H  
ATOM   3325  N   LEU A 213      -9.377 -14.004  -1.787  1.00  0.89           N  
ATOM   3326  CA  LEU A 213      -8.148 -14.174  -1.032  1.00  0.89           C  
ATOM   3327  C   LEU A 213      -8.264 -13.343   0.229  1.00  0.89           C  
ATOM   3328  O   LEU A 213      -7.889 -13.789   1.313  1.00  0.89           O  
ATOM   3329  CB  LEU A 213      -6.948 -13.635  -1.792  1.00  0.89           C  
ATOM   3330  CG  LEU A 213      -6.517 -14.300  -3.065  1.00  0.89           C  
ATOM   3331  CD1 LEU A 213      -5.425 -13.456  -3.612  1.00  0.89           C  
ATOM   3332  CD2 LEU A 213      -6.049 -15.702  -2.834  1.00  0.89           C  
ATOM   3333  H   LEU A 213      -9.363 -13.522  -2.674  1.00  0.89           H  
ATOM   3334  HA  LEU A 213      -8.015 -15.224  -0.774  1.00  0.89           H  
ATOM   3335 1HB  LEU A 213      -7.164 -12.623  -2.047  1.00  0.89           H  
ATOM   3336 2HB  LEU A 213      -6.090 -13.633  -1.119  1.00  0.89           H  
ATOM   3337  HG  LEU A 213      -7.344 -14.313  -3.780  1.00  0.89           H  
ATOM   3338 1HD1 LEU A 213      -5.079 -13.889  -4.532  1.00  0.89           H  
ATOM   3339 2HD1 LEU A 213      -5.797 -12.452  -3.781  1.00  0.89           H  
ATOM   3340 3HD1 LEU A 213      -4.614 -13.409  -2.902  1.00  0.89           H  
ATOM   3341 1HD2 LEU A 213      -5.725 -16.144  -3.780  1.00  0.89           H  
ATOM   3342 2HD2 LEU A 213      -5.220 -15.692  -2.149  1.00  0.89           H  
ATOM   3343 3HD2 LEU A 213      -6.860 -16.304  -2.419  1.00  0.89           H  
ATOM   3344  N   ARG A 214      -8.835 -12.137   0.075  1.00  0.84           N  
ATOM   3345  CA  ARG A 214      -9.048 -11.212   1.176  1.00  0.84           C  
ATOM   3346  C   ARG A 214      -9.975 -11.815   2.216  1.00  0.84           C  
ATOM   3347  O   ARG A 214      -9.708 -11.746   3.415  1.00  0.84           O  
ATOM   3348  CB  ARG A 214      -9.651  -9.904   0.665  1.00  0.84           C  
ATOM   3349  CG  ARG A 214     -10.047  -8.900   1.748  1.00  0.84           C  
ATOM   3350  CD  ARG A 214      -8.895  -8.370   2.492  1.00  0.84           C  
ATOM   3351  NE  ARG A 214      -8.101  -7.421   1.713  1.00  0.84           N  
ATOM   3352  CZ  ARG A 214      -6.858  -7.061   2.058  1.00  0.84           C  
ATOM   3353  NH1 ARG A 214      -6.342  -7.598   3.124  1.00  0.84           N  
ATOM   3354  NH2 ARG A 214      -6.171  -6.186   1.341  1.00  0.84           N  
ATOM   3355  H   ARG A 214      -9.102 -11.838  -0.862  1.00  0.84           H  
ATOM   3356  HA  ARG A 214      -8.085 -10.997   1.638  1.00  0.84           H  
ATOM   3357 1HB  ARG A 214      -8.949  -9.423  -0.013  1.00  0.84           H  
ATOM   3358 2HB  ARG A 214     -10.542 -10.117   0.098  1.00  0.84           H  
ATOM   3359 1HG  ARG A 214     -10.570  -8.065   1.286  1.00  0.84           H  
ATOM   3360 2HG  ARG A 214     -10.713  -9.390   2.468  1.00  0.84           H  
ATOM   3361 1HD  ARG A 214      -9.252  -7.865   3.394  1.00  0.84           H  
ATOM   3362 2HD  ARG A 214      -8.245  -9.198   2.785  1.00  0.84           H  
ATOM   3363  HE  ARG A 214      -8.512  -7.008   0.886  1.00  0.84           H  
ATOM   3364 1HH1 ARG A 214      -6.877  -8.260   3.666  1.00  0.84           H  
ATOM   3365 2HH1 ARG A 214      -5.381  -7.394   3.411  1.00  0.84           H  
ATOM   3366 1HH2 ARG A 214      -6.586  -5.747   0.531  1.00  0.84           H  
ATOM   3367 2HH2 ARG A 214      -5.237  -5.926   1.633  1.00  0.84           H  
ATOM   3368  N   LEU A 215     -11.040 -12.478   1.770  1.00  0.80           N  
ATOM   3369  CA  LEU A 215     -11.937 -13.079   2.739  1.00  0.80           C  
ATOM   3370  C   LEU A 215     -11.223 -14.181   3.520  1.00  0.80           C  
ATOM   3371  O   LEU A 215     -11.308 -14.229   4.751  1.00  0.80           O  
ATOM   3372  CB  LEU A 215     -13.165 -13.648   2.023  1.00  0.80           C  
ATOM   3373  CG  LEU A 215     -14.106 -12.602   1.415  1.00  0.80           C  
ATOM   3374  CD1 LEU A 215     -15.165 -13.302   0.576  1.00  0.80           C  
ATOM   3375  CD2 LEU A 215     -14.728 -11.782   2.530  1.00  0.80           C  
ATOM   3376  H   LEU A 215     -11.246 -12.511   0.770  1.00  0.80           H  
ATOM   3377  HA  LEU A 215     -12.257 -12.309   3.440  1.00  0.80           H  
ATOM   3378 1HB  LEU A 215     -12.822 -14.292   1.211  1.00  0.80           H  
ATOM   3379 2HB  LEU A 215     -13.735 -14.254   2.725  1.00  0.80           H  
ATOM   3380  HG  LEU A 215     -13.542 -11.945   0.764  1.00  0.80           H  
ATOM   3381 1HD1 LEU A 215     -15.825 -12.560   0.130  1.00  0.80           H  
ATOM   3382 2HD1 LEU A 215     -14.678 -13.872  -0.210  1.00  0.80           H  
ATOM   3383 3HD1 LEU A 215     -15.743 -13.974   1.204  1.00  0.80           H  
ATOM   3384 1HD2 LEU A 215     -15.390 -11.030   2.099  1.00  0.80           H  
ATOM   3385 2HD2 LEU A 215     -15.299 -12.435   3.189  1.00  0.80           H  
ATOM   3386 3HD2 LEU A 215     -13.939 -11.287   3.100  1.00  0.80           H  
ATOM   3387  N   GLN A 216     -10.438 -15.008   2.819  1.00  0.77           N  
ATOM   3388  CA  GLN A 216      -9.710 -16.085   3.487  1.00  0.77           C  
ATOM   3389  C   GLN A 216      -8.665 -15.518   4.435  1.00  0.77           C  
ATOM   3390  O   GLN A 216      -8.469 -16.020   5.545  1.00  0.77           O  
ATOM   3391  CB  GLN A 216      -9.038 -16.989   2.455  1.00  0.77           C  
ATOM   3392  CG  GLN A 216     -10.008 -17.818   1.637  1.00  0.77           C  
ATOM   3393  CD  GLN A 216      -9.330 -18.628   0.548  1.00  0.77           C  
ATOM   3394  OE1 GLN A 216      -8.263 -19.213   0.742  1.00  0.77           O  
ATOM   3395  NE2 GLN A 216      -9.956 -18.665  -0.619  1.00  0.77           N  
ATOM   3396  H   GLN A 216     -10.382 -14.919   1.802  1.00  0.77           H  
ATOM   3397  HA  GLN A 216     -10.419 -16.672   4.071  1.00  0.77           H  
ATOM   3398 1HB  GLN A 216      -8.470 -16.368   1.761  1.00  0.77           H  
ATOM   3399 2HB  GLN A 216      -8.335 -17.657   2.951  1.00  0.77           H  
ATOM   3400 1HG  GLN A 216     -10.526 -18.506   2.304  1.00  0.77           H  
ATOM   3401 2HG  GLN A 216     -10.727 -17.147   1.168  1.00  0.77           H  
ATOM   3402 1HE2 GLN A 216      -9.565 -19.178  -1.384  1.00  0.77           H  
ATOM   3403 2HE2 GLN A 216     -10.824 -18.176  -0.729  1.00  0.77           H  
ATOM   3404  N   LEU A 217      -8.023 -14.436   4.011  1.00  0.75           N  
ATOM   3405  CA  LEU A 217      -7.007 -13.798   4.807  1.00  0.75           C  
ATOM   3406  C   LEU A 217      -7.594 -13.277   6.102  1.00  0.75           C  
ATOM   3407  O   LEU A 217      -7.056 -13.553   7.175  1.00  0.75           O  
ATOM   3408  CB  LEU A 217      -6.358 -12.658   4.027  1.00  0.75           C  
ATOM   3409  CG  LEU A 217      -5.338 -11.918   4.796  1.00  0.75           C  
ATOM   3410  CD1 LEU A 217      -4.332 -12.871   5.176  1.00  0.75           C  
ATOM   3411  CD2 LEU A 217      -4.735 -10.821   3.969  1.00  0.75           C  
ATOM   3412  H   LEU A 217      -8.219 -14.066   3.085  1.00  0.75           H  
ATOM   3413  HA  LEU A 217      -6.244 -14.537   5.045  1.00  0.75           H  
ATOM   3414 1HB  LEU A 217      -5.897 -13.062   3.129  1.00  0.75           H  
ATOM   3415 2HB  LEU A 217      -7.130 -11.954   3.733  1.00  0.75           H  
ATOM   3416  HG  LEU A 217      -5.788 -11.496   5.692  1.00  0.75           H  
ATOM   3417 1HD1 LEU A 217      -3.590 -12.388   5.753  1.00  0.75           H  
ATOM   3418 2HD1 LEU A 217      -4.812 -13.635   5.760  1.00  0.75           H  
ATOM   3419 3HD1 LEU A 217      -3.894 -13.299   4.290  1.00  0.75           H  
ATOM   3420 1HD2 LEU A 217      -3.968 -10.295   4.550  1.00  0.75           H  
ATOM   3421 2HD2 LEU A 217      -4.285 -11.226   3.089  1.00  0.75           H  
ATOM   3422 3HD2 LEU A 217      -5.506 -10.124   3.683  1.00  0.75           H  
ATOM   3423  N   ASP A 218      -8.715 -12.553   6.015  1.00  0.76           N  
ATOM   3424  CA  ASP A 218      -9.344 -12.028   7.215  1.00  0.76           C  
ATOM   3425  C   ASP A 218      -9.760 -13.145   8.167  1.00  0.76           C  
ATOM   3426  O   ASP A 218      -9.573 -13.023   9.381  1.00  0.76           O  
ATOM   3427  CB  ASP A 218     -10.568 -11.165   6.869  1.00  0.76           C  
ATOM   3428  CG  ASP A 218     -10.227  -9.770   6.288  1.00  0.76           C  
ATOM   3429  OD1 ASP A 218      -9.089  -9.358   6.379  1.00  0.76           O  
ATOM   3430  OD2 ASP A 218     -11.120  -9.123   5.778  1.00  0.76           O  
ATOM   3431  H   ASP A 218      -9.125 -12.362   5.101  1.00  0.76           H  
ATOM   3432  HA  ASP A 218      -8.619 -11.396   7.728  1.00  0.76           H  
ATOM   3433 1HB  ASP A 218     -11.174 -11.703   6.129  1.00  0.76           H  
ATOM   3434 2HB  ASP A 218     -11.183 -11.035   7.756  1.00  0.76           H  
ATOM   3435  N   GLU A 219     -10.274 -14.261   7.636  1.00  0.78           N  
ATOM   3436  CA  GLU A 219     -10.663 -15.367   8.511  1.00  0.78           C  
ATOM   3437  C   GLU A 219      -9.457 -15.941   9.258  1.00  0.78           C  
ATOM   3438  O   GLU A 219      -9.550 -16.288  10.440  1.00  0.78           O  
ATOM   3439  CB  GLU A 219     -11.363 -16.481   7.718  1.00  0.78           C  
ATOM   3440  CG  GLU A 219     -12.766 -16.125   7.214  1.00  0.78           C  
ATOM   3441  CD  GLU A 219     -13.406 -17.223   6.383  1.00  0.78           C  
ATOM   3442  OE1 GLU A 219     -12.751 -18.202   6.105  1.00  0.78           O  
ATOM   3443  OE2 GLU A 219     -14.554 -17.077   6.031  1.00  0.78           O  
ATOM   3444  H   GLU A 219     -10.427 -14.329   6.626  1.00  0.78           H  
ATOM   3445  HA  GLU A 219     -11.364 -14.984   9.250  1.00  0.78           H  
ATOM   3446 1HB  GLU A 219     -10.755 -16.735   6.848  1.00  0.78           H  
ATOM   3447 2HB  GLU A 219     -11.439 -17.374   8.336  1.00  0.78           H  
ATOM   3448 1HG  GLU A 219     -13.404 -15.921   8.072  1.00  0.78           H  
ATOM   3449 2HG  GLU A 219     -12.706 -15.216   6.622  1.00  0.78           H  
ATOM   3450  N   LEU A 220      -8.315 -16.017   8.577  1.00  0.82           N  
ATOM   3451  CA  LEU A 220      -7.102 -16.549   9.177  1.00  0.82           C  
ATOM   3452  C   LEU A 220      -6.364 -15.571  10.090  1.00  0.82           C  
ATOM   3453  O   LEU A 220      -5.743 -15.992  11.067  1.00  0.82           O  
ATOM   3454  CB  LEU A 220      -6.187 -17.050   8.080  1.00  0.82           C  
ATOM   3455  CG  LEU A 220      -6.708 -18.285   7.339  1.00  0.82           C  
ATOM   3456  CD1 LEU A 220      -5.801 -18.608   6.186  1.00  0.82           C  
ATOM   3457  CD2 LEU A 220      -6.774 -19.435   8.321  1.00  0.82           C  
ATOM   3458  H   LEU A 220      -8.304 -15.736   7.594  1.00  0.82           H  
ATOM   3459  HA  LEU A 220      -7.388 -17.406   9.781  1.00  0.82           H  
ATOM   3460 1HB  LEU A 220      -6.067 -16.248   7.350  1.00  0.82           H  
ATOM   3461 2HB  LEU A 220      -5.224 -17.287   8.513  1.00  0.82           H  
ATOM   3462  HG  LEU A 220      -7.705 -18.086   6.937  1.00  0.82           H  
ATOM   3463 1HD1 LEU A 220      -6.176 -19.486   5.660  1.00  0.82           H  
ATOM   3464 2HD1 LEU A 220      -5.792 -17.760   5.510  1.00  0.82           H  
ATOM   3465 3HD1 LEU A 220      -4.801 -18.805   6.547  1.00  0.82           H  
ATOM   3466 1HD2 LEU A 220      -7.142 -20.330   7.813  1.00  0.82           H  
ATOM   3467 2HD2 LEU A 220      -5.790 -19.621   8.720  1.00  0.82           H  
ATOM   3468 3HD2 LEU A 220      -7.449 -19.175   9.135  1.00  0.82           H  
ATOM   3469  N   LEU A 221      -6.417 -14.272   9.801  1.00  0.87           N  
ATOM   3470  CA  LEU A 221      -5.733 -13.333  10.678  1.00  0.87           C  
ATOM   3471  C   LEU A 221      -6.597 -13.068  11.912  1.00  0.87           C  
ATOM   3472  O   LEU A 221      -6.078 -12.903  13.020  1.00  0.87           O  
ATOM   3473  CB  LEU A 221      -5.419 -12.018   9.961  1.00  0.87           C  
ATOM   3474  CG  LEU A 221      -4.426 -12.111   8.786  1.00  0.87           C  
ATOM   3475  CD1 LEU A 221      -4.252 -10.723   8.173  1.00  0.87           C  
ATOM   3476  CD2 LEU A 221      -3.122 -12.693   9.264  1.00  0.87           C  
ATOM   3477  H   LEU A 221      -6.905 -13.950   8.967  1.00  0.87           H  
ATOM   3478  HA  LEU A 221      -4.795 -13.778  11.001  1.00  0.87           H  
ATOM   3479 1HB  LEU A 221      -6.356 -11.620   9.560  1.00  0.87           H  
ATOM   3480 2HB  LEU A 221      -5.027 -11.308  10.686  1.00  0.87           H  
ATOM   3481  HG  LEU A 221      -4.835 -12.762   8.029  1.00  0.87           H  
ATOM   3482 1HD1 LEU A 221      -3.570 -10.759   7.333  1.00  0.87           H  
ATOM   3483 2HD1 LEU A 221      -5.222 -10.354   7.833  1.00  0.87           H  
ATOM   3484 3HD1 LEU A 221      -3.851 -10.047   8.925  1.00  0.87           H  
ATOM   3485 1HD2 LEU A 221      -2.426 -12.781   8.438  1.00  0.87           H  
ATOM   3486 2HD2 LEU A 221      -2.694 -12.057  10.033  1.00  0.87           H  
ATOM   3487 3HD2 LEU A 221      -3.322 -13.678   9.670  1.00  0.87           H  
ATOM   3488  N   GLY A 222      -7.912 -13.015  11.718  1.00  0.92           N  
ATOM   3489  CA  GLY A 222      -8.844 -12.852  12.814  1.00  0.92           C  
ATOM   3490  C   GLY A 222      -8.543 -11.653  13.690  1.00  0.92           C  
ATOM   3491  O   GLY A 222      -8.373 -10.526  13.223  1.00  0.92           O  
ATOM   3492  H   GLY A 222      -8.305 -13.118  10.784  1.00  0.92           H  
ATOM   3493 1HA  GLY A 222      -9.852 -12.759  12.404  1.00  0.92           H  
ATOM   3494 2HA  GLY A 222      -8.838 -13.757  13.420  1.00  0.92           H  
ATOM   3495  N   GLY A 223      -8.479 -11.937  14.986  1.00  0.97           N  
ATOM   3496  CA  GLY A 223      -8.208 -10.980  16.046  1.00  0.97           C  
ATOM   3497  C   GLY A 223      -6.770 -11.074  16.551  1.00  0.97           C  
ATOM   3498  O   GLY A 223      -6.491 -10.690  17.688  1.00  0.97           O  
ATOM   3499  H   GLY A 223      -8.624 -12.899  15.257  1.00  0.97           H  
ATOM   3500 1HA  GLY A 223      -8.400  -9.972  15.678  1.00  0.97           H  
ATOM   3501 2HA  GLY A 223      -8.896 -11.151  16.873  1.00  0.97           H  
ATOM   3502  N   ASN A 224      -5.842 -11.558  15.723  1.00  0.99           N  
ATOM   3503  CA  ASN A 224      -4.456 -11.714  16.172  1.00  0.99           C  
ATOM   3504  C   ASN A 224      -3.847 -10.414  16.704  1.00  0.99           C  
ATOM   3505  O   ASN A 224      -3.038 -10.448  17.632  1.00  0.99           O  
ATOM   3506  CB  ASN A 224      -3.614 -12.294  15.062  1.00  0.99           C  
ATOM   3507  CG  ASN A 224      -3.883 -13.739  14.888  1.00  0.99           C  
ATOM   3508  OD1 ASN A 224      -4.364 -14.432  15.795  1.00  0.99           O  
ATOM   3509  ND2 ASN A 224      -3.608 -14.203  13.731  1.00  0.99           N  
ATOM   3510  H   ASN A 224      -6.097 -11.870  14.781  1.00  0.99           H  
ATOM   3511  HA  ASN A 224      -4.451 -12.430  16.992  1.00  0.99           H  
ATOM   3512 1HB  ASN A 224      -3.837 -11.780  14.124  1.00  0.99           H  
ATOM   3513 2HB  ASN A 224      -2.556 -12.147  15.279  1.00  0.99           H  
ATOM   3514 1HD2 ASN A 224      -3.793 -15.162  13.518  1.00  0.99           H  
ATOM   3515 2HD2 ASN A 224      -3.254 -13.574  13.039  1.00  0.99           H  
ATOM   3516  N   ASP A 225      -4.224  -9.259  16.149  1.00  0.97           N  
ATOM   3517  CA  ASP A 225      -3.701  -8.003  16.682  1.00  0.97           C  
ATOM   3518  C   ASP A 225      -4.134  -7.803  18.133  1.00  0.97           C  
ATOM   3519  O   ASP A 225      -3.376  -7.256  18.943  1.00  0.97           O  
ATOM   3520  CB  ASP A 225      -4.135  -6.815  15.830  1.00  0.97           C  
ATOM   3521  CG  ASP A 225      -3.384  -6.708  14.476  1.00  0.97           C  
ATOM   3522  OD1 ASP A 225      -2.345  -7.346  14.298  1.00  0.97           O  
ATOM   3523  OD2 ASP A 225      -3.850  -5.985  13.638  1.00  0.97           O  
ATOM   3524  H   ASP A 225      -4.881  -9.262  15.380  1.00  0.97           H  
ATOM   3525  HA  ASP A 225      -2.621  -8.050  16.671  1.00  0.97           H  
ATOM   3526 1HB  ASP A 225      -5.204  -6.888  15.630  1.00  0.97           H  
ATOM   3527 2HB  ASP A 225      -3.974  -5.894  16.390  1.00  0.97           H  
ATOM   3528  N   THR A 226      -5.360  -8.232  18.457  1.00  0.93           N  
ATOM   3529  CA  THR A 226      -5.869  -8.099  19.806  1.00  0.93           C  
ATOM   3530  C   THR A 226      -5.105  -9.063  20.673  1.00  0.93           C  
ATOM   3531  O   THR A 226      -4.688  -8.716  21.769  1.00  0.93           O  
ATOM   3532  CB  THR A 226      -7.386  -8.366  19.906  1.00  0.93           C  
ATOM   3533  OG1 THR A 226      -8.095  -7.410  19.100  1.00  0.93           O  
ATOM   3534  CG2 THR A 226      -7.845  -8.259  21.370  1.00  0.93           C  
ATOM   3535  H   THR A 226      -5.922  -8.731  17.779  1.00  0.93           H  
ATOM   3536  HA  THR A 226      -5.674  -7.088  20.163  1.00  0.93           H  
ATOM   3537  HB  THR A 226      -7.604  -9.366  19.540  1.00  0.93           H  
ATOM   3538  HG1 THR A 226      -7.877  -6.524  19.400  1.00  0.93           H  
ATOM   3539 1HG2 THR A 226      -8.914  -8.452  21.432  1.00  0.93           H  
ATOM   3540 2HG2 THR A 226      -7.312  -8.992  21.963  1.00  0.93           H  
ATOM   3541 3HG2 THR A 226      -7.633  -7.260  21.751  1.00  0.93           H  
ATOM   3542  N   ALA A 227      -4.902 -10.279  20.169  1.00  0.87           N  
ATOM   3543  CA  ALA A 227      -4.190 -11.288  20.932  1.00  0.87           C  
ATOM   3544  C   ALA A 227      -2.791 -10.814  21.287  1.00  0.87           C  
ATOM   3545  O   ALA A 227      -2.315 -11.052  22.399  1.00  0.87           O  
ATOM   3546  CB  ALA A 227      -4.114 -12.581  20.153  1.00  0.87           C  
ATOM   3547  H   ALA A 227      -5.278 -10.494  19.245  1.00  0.87           H  
ATOM   3548  HA  ALA A 227      -4.731 -11.458  21.850  1.00  0.87           H  
ATOM   3549 1HB  ALA A 227      -3.603 -13.334  20.733  1.00  0.87           H  
ATOM   3550 2HB  ALA A 227      -5.121 -12.922  19.917  1.00  0.87           H  
ATOM   3551 3HB  ALA A 227      -3.568 -12.407  19.236  1.00  0.87           H  
ATOM   3552  N   ARG A 228      -2.138 -10.115  20.364  1.00  0.81           N  
ATOM   3553  CA  ARG A 228      -0.805  -9.611  20.631  1.00  0.81           C  
ATOM   3554  C   ARG A 228      -0.881  -8.571  21.746  1.00  0.81           C  
ATOM   3555  O   ARG A 228      -0.062  -8.590  22.672  1.00  0.81           O  
ATOM   3556  CB  ARG A 228      -0.193  -9.056  19.366  1.00  0.81           C  
ATOM   3557  CG  ARG A 228       1.284  -8.738  19.454  1.00  0.81           C  
ATOM   3558  CD  ARG A 228       1.836  -8.414  18.111  1.00  0.81           C  
ATOM   3559  NE  ARG A 228       1.215  -7.242  17.527  1.00  0.81           N  
ATOM   3560  CZ  ARG A 228       0.316  -7.279  16.526  1.00  0.81           C  
ATOM   3561  NH1 ARG A 228      -0.075  -8.418  16.020  1.00  0.81           N  
ATOM   3562  NH2 ARG A 228      -0.208  -6.178  16.036  1.00  0.81           N  
ATOM   3563  H   ARG A 228      -2.561  -9.969  19.446  1.00  0.81           H  
ATOM   3564  HA  ARG A 228      -0.182 -10.428  20.985  1.00  0.81           H  
ATOM   3565 1HB  ARG A 228      -0.346  -9.758  18.546  1.00  0.81           H  
ATOM   3566 2HB  ARG A 228      -0.714  -8.133  19.097  1.00  0.81           H  
ATOM   3567 1HG  ARG A 228       1.457  -7.929  20.126  1.00  0.81           H  
ATOM   3568 2HG  ARG A 228       1.813  -9.621  19.820  1.00  0.81           H  
ATOM   3569 1HD  ARG A 228       2.900  -8.213  18.206  1.00  0.81           H  
ATOM   3570 2HD  ARG A 228       1.690  -9.257  17.431  1.00  0.81           H  
ATOM   3571  HE  ARG A 228       1.483  -6.339  17.885  1.00  0.81           H  
ATOM   3572 1HH1 ARG A 228       0.295  -9.292  16.369  1.00  0.81           H  
ATOM   3573 2HH1 ARG A 228      -0.796  -8.395  15.280  1.00  0.81           H  
ATOM   3574 1HH2 ARG A 228       0.051  -5.273  16.393  1.00  0.81           H  
ATOM   3575 2HH2 ARG A 228      -0.910  -6.287  15.287  1.00  0.81           H  
ATOM   3576  N   GLU A 229      -1.885  -7.684  21.681  1.00  0.76           N  
ATOM   3577  CA  GLU A 229      -2.097  -6.712  22.749  1.00  0.76           C  
ATOM   3578  C   GLU A 229      -2.354  -7.414  24.079  1.00  0.76           C  
ATOM   3579  O   GLU A 229      -1.858  -6.976  25.123  1.00  0.76           O  
ATOM   3580  CB  GLU A 229      -3.258  -5.762  22.428  1.00  0.76           C  
ATOM   3581  CG  GLU A 229      -3.528  -4.764  23.537  1.00  0.76           C  
ATOM   3582  CD  GLU A 229      -4.559  -3.689  23.205  1.00  0.76           C  
ATOM   3583  OE1 GLU A 229      -4.871  -3.502  22.052  1.00  0.76           O  
ATOM   3584  OE2 GLU A 229      -5.058  -3.079  24.135  1.00  0.76           O  
ATOM   3585  H   GLU A 229      -2.517  -7.685  20.876  1.00  0.76           H  
ATOM   3586  HA  GLU A 229      -1.195  -6.114  22.857  1.00  0.76           H  
ATOM   3587 1HB  GLU A 229      -3.043  -5.217  21.509  1.00  0.76           H  
ATOM   3588 2HB  GLU A 229      -4.166  -6.330  22.266  1.00  0.76           H  
ATOM   3589 1HG  GLU A 229      -3.878  -5.321  24.405  1.00  0.76           H  
ATOM   3590 2HG  GLU A 229      -2.597  -4.317  23.799  1.00  0.76           H  
ATOM   3591  N   LEU A 230      -3.119  -8.515  24.052  1.00  0.72           N  
ATOM   3592  CA  LEU A 230      -3.429  -9.234  25.278  1.00  0.72           C  
ATOM   3593  C   LEU A 230      -2.120  -9.767  25.875  1.00  0.72           C  
ATOM   3594  O   LEU A 230      -1.906  -9.666  27.082  1.00  0.72           O  
ATOM   3595  CB  LEU A 230      -4.396 -10.414  25.020  1.00  0.72           C  
ATOM   3596  CG  LEU A 230      -5.846 -10.081  24.540  1.00  0.72           C  
ATOM   3597  CD1 LEU A 230      -6.620 -11.363  24.214  1.00  0.72           C  
ATOM   3598  CD2 LEU A 230      -6.528  -9.314  25.542  1.00  0.72           C  
ATOM   3599  H   LEU A 230      -3.515  -8.821  23.165  1.00  0.72           H  
ATOM   3600  HA  LEU A 230      -3.885  -8.543  25.986  1.00  0.72           H  
ATOM   3601 1HB  LEU A 230      -3.947 -11.068  24.286  1.00  0.72           H  
ATOM   3602 2HB  LEU A 230      -4.489 -10.965  25.942  1.00  0.72           H  
ATOM   3603  HG  LEU A 230      -5.788  -9.503  23.655  1.00  0.72           H  
ATOM   3604 1HD1 LEU A 230      -7.618 -11.099  23.862  1.00  0.72           H  
ATOM   3605 2HD1 LEU A 230      -6.117 -11.928  23.454  1.00  0.72           H  
ATOM   3606 3HD1 LEU A 230      -6.711 -11.970  25.091  1.00  0.72           H  
ATOM   3607 1HD2 LEU A 230      -7.524  -9.056  25.196  1.00  0.72           H  
ATOM   3608 2HD2 LEU A 230      -6.600  -9.889  26.459  1.00  0.72           H  
ATOM   3609 3HD2 LEU A 230      -5.946  -8.420  25.697  1.00  0.72           H  
ATOM   3610  N   ILE A 231      -1.201 -10.254  25.022  1.00  0.69           N  
ATOM   3611  CA  ILE A 231       0.078 -10.747  25.531  1.00  0.69           C  
ATOM   3612  C   ILE A 231       0.876  -9.628  26.183  1.00  0.69           C  
ATOM   3613  O   ILE A 231       1.457  -9.815  27.252  1.00  0.69           O  
ATOM   3614  CB  ILE A 231       0.949 -11.382  24.429  1.00  0.69           C  
ATOM   3615  CG1 ILE A 231       0.333 -12.677  23.875  1.00  0.69           C  
ATOM   3616  CG2 ILE A 231       2.326 -11.633  24.981  1.00  0.69           C  
ATOM   3617  CD1 ILE A 231       0.196 -13.776  24.910  1.00  0.69           C  
ATOM   3618  H   ILE A 231      -1.420 -10.319  24.028  1.00  0.69           H  
ATOM   3619  HA  ILE A 231      -0.124 -11.506  26.281  1.00  0.69           H  
ATOM   3620  HB  ILE A 231       1.028 -10.685  23.598  1.00  0.69           H  
ATOM   3621 1HG1 ILE A 231      -0.646 -12.454  23.479  1.00  0.69           H  
ATOM   3622 2HG1 ILE A 231       0.960 -13.047  23.060  1.00  0.69           H  
ATOM   3623 1HG2 ILE A 231       2.949 -12.042  24.225  1.00  0.69           H  
ATOM   3624 2HG2 ILE A 231       2.752 -10.703  25.338  1.00  0.69           H  
ATOM   3625 3HG2 ILE A 231       2.258 -12.324  25.781  1.00  0.69           H  
ATOM   3626 1HD1 ILE A 231      -0.243 -14.657  24.448  1.00  0.69           H  
ATOM   3627 2HD1 ILE A 231       1.181 -14.031  25.306  1.00  0.69           H  
ATOM   3628 3HD1 ILE A 231      -0.443 -13.434  25.722  1.00  0.69           H  
ATOM   3629  N   VAL A 232       0.885  -8.450  25.572  1.00  0.67           N  
ATOM   3630  CA  VAL A 232       1.614  -7.337  26.160  1.00  0.67           C  
ATOM   3631  C   VAL A 232       1.019  -6.972  27.525  1.00  0.67           C  
ATOM   3632  O   VAL A 232       1.736  -6.823  28.530  1.00  0.67           O  
ATOM   3633  CB  VAL A 232       1.572  -6.125  25.207  1.00  0.67           C  
ATOM   3634  CG1 VAL A 232       2.140  -4.918  25.895  1.00  0.67           C  
ATOM   3635  CG2 VAL A 232       2.367  -6.410  23.939  1.00  0.67           C  
ATOM   3636  H   VAL A 232       0.398  -8.346  24.678  1.00  0.67           H  
ATOM   3637  HA  VAL A 232       2.647  -7.631  26.310  1.00  0.67           H  
ATOM   3638  HB  VAL A 232       0.534  -5.910  24.946  1.00  0.67           H  
ATOM   3639 1HG1 VAL A 232       2.092  -4.085  25.213  1.00  0.67           H  
ATOM   3640 2HG1 VAL A 232       1.563  -4.698  26.790  1.00  0.67           H  
ATOM   3641 3HG1 VAL A 232       3.174  -5.103  26.172  1.00  0.67           H  
ATOM   3642 1HG2 VAL A 232       2.320  -5.544  23.294  1.00  0.67           H  
ATOM   3643 2HG2 VAL A 232       3.395  -6.602  24.190  1.00  0.67           H  
ATOM   3644 3HG2 VAL A 232       1.949  -7.274  23.427  1.00  0.67           H  
ATOM   3645  N   ARG A 233      -0.308  -6.887  27.583  1.00  0.66           N  
ATOM   3646  CA  ARG A 233      -1.004  -6.579  28.823  1.00  0.66           C  
ATOM   3647  C   ARG A 233      -0.788  -7.614  29.934  1.00  0.66           C  
ATOM   3648  O   ARG A 233      -0.755  -7.244  31.111  1.00  0.66           O  
ATOM   3649  CB  ARG A 233      -2.472  -6.390  28.559  1.00  0.66           C  
ATOM   3650  CG  ARG A 233      -2.820  -5.103  27.873  1.00  0.66           C  
ATOM   3651  CD  ARG A 233      -4.241  -5.038  27.626  1.00  0.66           C  
ATOM   3652  NE  ARG A 233      -4.666  -3.821  26.986  1.00  0.66           N  
ATOM   3653  CZ  ARG A 233      -5.002  -2.688  27.617  1.00  0.66           C  
ATOM   3654  NH1 ARG A 233      -4.983  -2.595  28.937  1.00  0.66           N  
ATOM   3655  NH2 ARG A 233      -5.352  -1.672  26.865  1.00  0.66           N  
ATOM   3656  H   ARG A 233      -0.854  -7.029  26.731  1.00  0.66           H  
ATOM   3657  HA  ARG A 233      -0.622  -5.624  29.177  1.00  0.66           H  
ATOM   3658 1HB  ARG A 233      -2.830  -7.207  27.930  1.00  0.66           H  
ATOM   3659 2HB  ARG A 233      -3.023  -6.437  29.497  1.00  0.66           H  
ATOM   3660 1HG  ARG A 233      -2.543  -4.279  28.518  1.00  0.66           H  
ATOM   3661 2HG  ARG A 233      -2.287  -5.031  26.919  1.00  0.66           H  
ATOM   3662 1HD  ARG A 233      -4.495  -5.866  26.969  1.00  0.66           H  
ATOM   3663 2HD  ARG A 233      -4.766  -5.126  28.572  1.00  0.66           H  
ATOM   3664  HE  ARG A 233      -4.709  -3.789  25.957  1.00  0.66           H  
ATOM   3665 1HH1 ARG A 233      -4.716  -3.388  29.505  1.00  0.66           H  
ATOM   3666 2HH1 ARG A 233      -5.243  -1.729  29.392  1.00  0.66           H  
ATOM   3667 1HH2 ARG A 233      -5.346  -1.815  25.842  1.00  0.66           H  
ATOM   3668 2HH2 ARG A 233      -5.614  -0.789  27.276  1.00  0.66           H  
ATOM   3669  N   ASP A 234      -0.658  -8.898  29.585  1.00  0.67           N  
ATOM   3670  CA  ASP A 234      -0.390  -9.940  30.577  1.00  0.67           C  
ATOM   3671  C   ASP A 234       1.048 -10.197  30.961  1.00  0.67           C  
ATOM   3672  O   ASP A 234       1.287 -10.632  32.098  1.00  0.67           O  
ATOM   3673  CB  ASP A 234      -1.005 -11.278  30.207  1.00  0.67           C  
ATOM   3674  CG  ASP A 234      -2.449 -11.286  30.377  1.00  0.67           C  
ATOM   3675  OD1 ASP A 234      -2.855 -10.981  31.493  1.00  0.67           O  
ATOM   3676  OD2 ASP A 234      -3.173 -11.652  29.505  1.00  0.67           O  
ATOM   3677  H   ASP A 234      -0.757  -9.156  28.602  1.00  0.67           H  
ATOM   3678  HA  ASP A 234      -0.892  -9.624  31.480  1.00  0.67           H  
ATOM   3679 1HB  ASP A 234      -0.779 -11.492  29.157  1.00  0.67           H  
ATOM   3680 2HB  ASP A 234      -0.558 -12.071  30.808  1.00  0.67           H  
ATOM   3681  N   TYR A 235       1.984 -10.001  30.027  1.00  0.71           N  
ATOM   3682  CA  TYR A 235       3.367 -10.352  30.284  1.00  0.71           C  
ATOM   3683  C   TYR A 235       4.424  -9.257  30.316  1.00  0.71           C  
ATOM   3684  O   TYR A 235       5.587  -9.564  30.577  1.00  0.71           O  
ATOM   3685  CB  TYR A 235       3.765 -11.395  29.287  1.00  0.71           C  
ATOM   3686  CG  TYR A 235       2.926 -12.605  29.450  1.00  0.71           C  
ATOM   3687  CD1 TYR A 235       1.880 -12.875  28.596  1.00  0.71           C  
ATOM   3688  CD2 TYR A 235       3.200 -13.435  30.474  1.00  0.71           C  
ATOM   3689  CE1 TYR A 235       1.131 -14.003  28.763  1.00  0.71           C  
ATOM   3690  CE2 TYR A 235       2.480 -14.543  30.651  1.00  0.71           C  
ATOM   3691  CZ  TYR A 235       1.440 -14.845  29.794  1.00  0.71           C  
ATOM   3692  OH  TYR A 235       0.735 -15.982  29.969  1.00  0.71           O  
ATOM   3693  H   TYR A 235       1.726  -9.658  29.102  1.00  0.71           H  
ATOM   3694  HA  TYR A 235       3.397 -10.819  31.267  1.00  0.71           H  
ATOM   3695 1HB  TYR A 235       3.639 -11.012  28.270  1.00  0.71           H  
ATOM   3696 2HB  TYR A 235       4.811 -11.670  29.422  1.00  0.71           H  
ATOM   3697  HD1 TYR A 235       1.656 -12.200  27.802  1.00  0.71           H  
ATOM   3698  HD2 TYR A 235       4.009 -13.205  31.145  1.00  0.71           H  
ATOM   3699  HE1 TYR A 235       0.304 -14.231  28.088  1.00  0.71           H  
ATOM   3700  HE2 TYR A 235       2.739 -15.195  31.469  1.00  0.71           H  
ATOM   3701  HH  TYR A 235      -0.118 -15.943  29.479  1.00  0.71           H  
ATOM   3702  N   HIS A 236       4.085  -7.986  30.126  1.00  0.76           N  
ATOM   3703  CA  HIS A 236       5.172  -7.020  30.270  1.00  0.76           C  
ATOM   3704  C   HIS A 236       5.754  -7.202  31.672  1.00  0.76           C  
ATOM   3705  O   HIS A 236       5.011  -7.379  32.642  1.00  0.76           O  
ATOM   3706  CB  HIS A 236       4.714  -5.583  30.071  1.00  0.76           C  
ATOM   3707  CG  HIS A 236       5.875  -4.613  30.013  1.00  0.76           C  
ATOM   3708  ND1 HIS A 236       6.546  -4.156  31.149  1.00  0.76           N  
ATOM   3709  CD2 HIS A 236       6.498  -4.041  28.954  1.00  0.76           C  
ATOM   3710  CE1 HIS A 236       7.524  -3.345  30.775  1.00  0.76           C  
ATOM   3711  NE2 HIS A 236       7.512  -3.256  29.454  1.00  0.76           N  
ATOM   3712  H   HIS A 236       3.150  -7.695  29.836  1.00  0.76           H  
ATOM   3713  HA  HIS A 236       5.964  -7.227  29.550  1.00  0.76           H  
ATOM   3714 1HB  HIS A 236       4.135  -5.503  29.147  1.00  0.76           H  
ATOM   3715 2HB  HIS A 236       4.068  -5.301  30.898  1.00  0.76           H  
ATOM   3716  HD2 HIS A 236       6.246  -4.179  27.899  1.00  0.76           H  
ATOM   3717  HE1 HIS A 236       8.220  -2.836  31.442  1.00  0.76           H  
ATOM   3718  HE2 HIS A 236       8.148  -2.706  28.890  1.00  0.76           H  
ATOM   3719  N   ALA A 237       7.073  -7.105  31.782  1.00  0.83           N  
ATOM   3720  CA  ALA A 237       7.809  -7.321  33.024  1.00  0.83           C  
ATOM   3721  C   ALA A 237       7.380  -6.449  34.208  1.00  0.83           C  
ATOM   3722  O   ALA A 237       7.518  -6.881  35.351  1.00  0.83           O  
ATOM   3723  CB  ALA A 237       9.279  -7.092  32.767  1.00  0.83           C  
ATOM   3724  H   ALA A 237       7.612  -6.935  30.938  1.00  0.83           H  
ATOM   3725  HA  ALA A 237       7.658  -8.361  33.309  1.00  0.83           H  
ATOM   3726 1HB  ALA A 237       9.852  -7.308  33.663  1.00  0.83           H  
ATOM   3727 2HB  ALA A 237       9.601  -7.746  31.964  1.00  0.83           H  
ATOM   3728 3HB  ALA A 237       9.436  -6.056  32.477  1.00  0.83           H  
ATOM   3729  N   ASN A 238       6.920  -5.217  33.978  1.00  0.91           N  
ATOM   3730  CA  ASN A 238       6.509  -4.373  35.108  1.00  0.91           C  
ATOM   3731  C   ASN A 238       5.187  -4.901  35.657  1.00  0.91           C  
ATOM   3732  O   ASN A 238       4.214  -4.879  34.926  1.00  0.91           O  
ATOM   3733  CB  ASN A 238       6.348  -2.923  34.710  1.00  0.91           C  
ATOM   3734  CG  ASN A 238       6.027  -2.015  35.914  1.00  0.91           C  
ATOM   3735  OD1 ASN A 238       5.090  -2.226  36.721  1.00  0.91           O  
ATOM   3736  ND2 ASN A 238       6.825  -0.982  36.048  1.00  0.91           N  
ATOM   3737  H   ASN A 238       6.816  -4.885  33.017  1.00  0.91           H  
ATOM   3738  HA  ASN A 238       7.283  -4.416  35.861  1.00  0.91           H  
ATOM   3739 1HB  ASN A 238       7.261  -2.574  34.229  1.00  0.91           H  
ATOM   3740 2HB  ASN A 238       5.541  -2.842  33.976  1.00  0.91           H  
ATOM   3741 1HD2 ASN A 238       6.692  -0.340  36.805  1.00  0.91           H  
ATOM   3742 2HD2 ASN A 238       7.568  -0.836  35.395  1.00  0.91           H  
ATOM   3743  N   PRO A 239       5.072  -5.351  36.922  1.00  0.98           N  
ATOM   3744  CA  PRO A 239       3.868  -5.949  37.501  1.00  0.98           C  
ATOM   3745  C   PRO A 239       2.549  -5.181  37.283  1.00  0.98           C  
ATOM   3746  O   PRO A 239       1.482  -5.804  37.244  1.00  0.98           O  
ATOM   3747  CB  PRO A 239       4.213  -5.966  38.995  1.00  0.98           C  
ATOM   3748  CG  PRO A 239       5.715  -6.100  39.033  1.00  0.98           C  
ATOM   3749  CD  PRO A 239       6.212  -5.266  37.877  1.00  0.98           C  
ATOM   3750  HA  PRO A 239       3.774  -6.976  37.119  1.00  0.98           H  
ATOM   3751 1HB  PRO A 239       3.854  -5.039  39.470  1.00  0.98           H  
ATOM   3752 2HB  PRO A 239       3.695  -6.799  39.491  1.00  0.98           H  
ATOM   3753 1HG  PRO A 239       6.102  -5.753  40.000  1.00  0.98           H  
ATOM   3754 2HG  PRO A 239       6.003  -7.159  38.937  1.00  0.98           H  
ATOM   3755 1HD  PRO A 239       6.395  -4.225  38.181  1.00  0.98           H  
ATOM   3756 2HD  PRO A 239       7.107  -5.763  37.495  1.00  0.98           H  
ATOM   3757  N   GLU A 240       2.595  -3.853  37.171  1.00  1.03           N  
ATOM   3758  CA  GLU A 240       1.362  -3.086  36.993  1.00  1.03           C  
ATOM   3759  C   GLU A 240       0.934  -3.127  35.521  1.00  1.03           C  
ATOM   3760  O   GLU A 240       1.751  -2.805  34.663  1.00  1.03           O  
ATOM   3761  CB  GLU A 240       1.560  -1.637  37.449  1.00  1.03           C  
ATOM   3762  CG  GLU A 240       0.292  -0.782  37.393  1.00  1.03           C  
ATOM   3763  CD  GLU A 240       0.469   0.635  37.900  1.00  1.03           C  
ATOM   3764  OE1 GLU A 240       1.566   1.005  38.241  1.00  1.03           O  
ATOM   3765  OE2 GLU A 240      -0.512   1.343  37.955  1.00  1.03           O  
ATOM   3766  H   GLU A 240       3.491  -3.361  37.160  1.00  1.03           H  
ATOM   3767  HA  GLU A 240       0.605  -3.527  37.628  1.00  1.03           H  
ATOM   3768 1HB  GLU A 240       1.930  -1.627  38.474  1.00  1.03           H  
ATOM   3769 2HB  GLU A 240       2.317  -1.163  36.823  1.00  1.03           H  
ATOM   3770 1HG  GLU A 240      -0.052  -0.739  36.357  1.00  1.03           H  
ATOM   3771 2HG  GLU A 240      -0.482  -1.269  37.981  1.00  1.03           H  
ATOM   3772  N   PRO A 241      -0.330  -3.455  35.172  1.00  1.05           N  
ATOM   3773  CA  PRO A 241      -0.785  -3.499  33.799  1.00  1.05           C  
ATOM   3774  C   PRO A 241      -0.372  -2.199  33.075  1.00  1.05           C  
ATOM   3775  O   PRO A 241      -0.784  -1.106  33.491  1.00  1.05           O  
ATOM   3776  CB  PRO A 241      -2.302  -3.597  33.968  1.00  1.05           C  
ATOM   3777  CG  PRO A 241      -2.489  -4.326  35.259  1.00  1.05           C  
ATOM   3778  CD  PRO A 241      -1.361  -3.822  36.167  1.00  1.05           C  
ATOM   3779  HA  PRO A 241      -0.431  -4.422  33.336  1.00  1.05           H  
ATOM   3780 1HB  PRO A 241      -2.736  -2.630  33.964  1.00  1.05           H  
ATOM   3781 2HB  PRO A 241      -2.741  -4.135  33.113  1.00  1.05           H  
ATOM   3782 1HG  PRO A 241      -3.483  -4.113  35.652  1.00  1.05           H  
ATOM   3783 2HG  PRO A 241      -2.478  -5.380  35.073  1.00  1.05           H  
ATOM   3784 1HD  PRO A 241      -1.677  -2.956  36.754  1.00  1.05           H  
ATOM   3785 2HD  PRO A 241      -1.024  -4.666  36.793  1.00  1.05           H  
ATOM   3786  N   PRO A 242       0.360  -2.294  31.950  1.00  1.03           N  
ATOM   3787  CA  PRO A 242       0.863  -1.196  31.134  1.00  1.03           C  
ATOM   3788  C   PRO A 242      -0.216  -0.263  30.599  1.00  1.03           C  
ATOM   3789  O   PRO A 242      -1.340  -0.687  30.312  1.00  1.03           O  
ATOM   3790  CB  PRO A 242       1.533  -1.945  29.984  1.00  1.03           C  
ATOM   3791  CG  PRO A 242       1.928  -3.261  30.539  1.00  1.03           C  
ATOM   3792  CD  PRO A 242       0.853  -3.620  31.509  1.00  1.03           C  
ATOM   3793  HA  PRO A 242       1.603  -0.632  31.714  1.00  1.03           H  
ATOM   3794 1HB  PRO A 242       0.835  -2.065  29.188  1.00  1.03           H  
ATOM   3795 2HB  PRO A 242       2.378  -1.358  29.594  1.00  1.03           H  
ATOM   3796 1HG  PRO A 242       2.029  -4.001  29.726  1.00  1.03           H  
ATOM   3797 2HG  PRO A 242       2.913  -3.176  31.023  1.00  1.03           H  
ATOM   3798 1HD  PRO A 242       0.056  -4.218  31.043  1.00  1.03           H  
ATOM   3799 2HD  PRO A 242       1.375  -4.146  32.329  1.00  1.03           H  
ATOM   3800  N   SER A 243       0.143   1.019  30.461  1.00  0.98           N  
ATOM   3801  CA  SER A 243      -0.780   2.020  29.925  1.00  0.98           C  
ATOM   3802  C   SER A 243      -0.917   1.832  28.436  1.00  0.98           C  
ATOM   3803  O   SER A 243      -0.058   1.204  27.826  1.00  0.98           O  
ATOM   3804  CB  SER A 243      -0.273   3.433  30.182  1.00  0.98           C  
ATOM   3805  OG  SER A 243       0.893   3.744  29.406  1.00  0.98           O  
ATOM   3806  H   SER A 243       1.092   1.294  30.729  1.00  0.98           H  
ATOM   3807  HA  SER A 243      -1.759   1.888  30.391  1.00  0.98           H  
ATOM   3808 1HB  SER A 243      -1.059   4.152  29.967  1.00  0.98           H  
ATOM   3809 2HB  SER A 243      -0.029   3.526  31.239  1.00  0.98           H  
ATOM   3810  HG  SER A 243       1.314   4.488  29.861  1.00  0.98           H  
ATOM   3811  N   THR A 244      -1.930   2.447  27.827  1.00  0.91           N  
ATOM   3812  CA  THR A 244      -2.108   2.333  26.382  1.00  0.91           C  
ATOM   3813  C   THR A 244      -0.854   2.777  25.642  1.00  0.91           C  
ATOM   3814  O   THR A 244      -0.423   2.132  24.687  1.00  0.91           O  
ATOM   3815  CB  THR A 244      -3.309   3.152  25.895  1.00  0.91           C  
ATOM   3816  OG1 THR A 244      -4.509   2.669  26.519  1.00  0.91           O  
ATOM   3817  CG2 THR A 244      -3.426   3.023  24.391  1.00  0.91           C  
ATOM   3818  H   THR A 244      -2.599   2.967  28.375  1.00  0.91           H  
ATOM   3819  HA  THR A 244      -2.290   1.290  26.134  1.00  0.91           H  
ATOM   3820  HB  THR A 244      -3.169   4.200  26.158  1.00  0.91           H  
ATOM   3821  HG1 THR A 244      -5.259   3.191  26.215  1.00  0.91           H  
ATOM   3822 1HG2 THR A 244      -4.276   3.605  24.039  1.00  0.91           H  
ATOM   3823 2HG2 THR A 244      -2.513   3.396  23.929  1.00  0.91           H  
ATOM   3824 3HG2 THR A 244      -3.566   1.975  24.124  1.00  0.91           H  
ATOM   3825  N   GLY A 245      -0.261   3.878  26.094  1.00  0.84           N  
ATOM   3826  CA  GLY A 245       0.962   4.388  25.495  1.00  0.84           C  
ATOM   3827  C   GLY A 245       2.054   3.318  25.526  1.00  0.84           C  
ATOM   3828  O   GLY A 245       2.670   3.022  24.495  1.00  0.84           O  
ATOM   3829  H   GLY A 245      -0.665   4.357  26.883  1.00  0.84           H  
ATOM   3830 1HA  GLY A 245       0.769   4.692  24.467  1.00  0.84           H  
ATOM   3831 2HA  GLY A 245       1.295   5.270  26.042  1.00  0.84           H  
ATOM   3832  N   GLN A 246       2.293   2.736  26.710  1.00  0.79           N  
ATOM   3833  CA  GLN A 246       3.331   1.712  26.863  1.00  0.79           C  
ATOM   3834  C   GLN A 246       3.034   0.473  26.020  1.00  0.79           C  
ATOM   3835  O   GLN A 246       3.943  -0.147  25.448  1.00  0.79           O  
ATOM   3836  CB  GLN A 246       3.446   1.305  28.327  1.00  0.79           C  
ATOM   3837  CG  GLN A 246       4.024   2.369  29.236  1.00  0.79           C  
ATOM   3838  CD  GLN A 246       3.954   1.987  30.715  1.00  0.79           C  
ATOM   3839  OE1 GLN A 246       2.907   1.560  31.246  1.00  0.79           O  
ATOM   3840  NE2 GLN A 246       5.086   2.138  31.404  1.00  0.79           N  
ATOM   3841  H   GLN A 246       1.737   3.008  27.529  1.00  0.79           H  
ATOM   3842  HA  GLN A 246       4.280   2.130  26.531  1.00  0.79           H  
ATOM   3843 1HB  GLN A 246       2.454   1.051  28.698  1.00  0.79           H  
ATOM   3844 2HB  GLN A 246       4.064   0.412  28.409  1.00  0.79           H  
ATOM   3845 1HG  GLN A 246       5.069   2.523  28.972  1.00  0.79           H  
ATOM   3846 2HG  GLN A 246       3.465   3.290  29.091  1.00  0.79           H  
ATOM   3847 1HE2 GLN A 246       5.118   1.909  32.379  1.00  0.79           H  
ATOM   3848 2HE2 GLN A 246       5.909   2.482  30.948  1.00  0.79           H  
ATOM   3849  N   ILE A 247       1.755   0.116  25.925  1.00  0.74           N  
ATOM   3850  CA  ILE A 247       1.364  -1.042  25.146  1.00  0.74           C  
ATOM   3851  C   ILE A 247       1.643  -0.820  23.688  1.00  0.74           C  
ATOM   3852  O   ILE A 247       2.265  -1.667  23.044  1.00  0.74           O  
ATOM   3853  CB  ILE A 247      -0.123  -1.327  25.324  1.00  0.74           C  
ATOM   3854  CG1 ILE A 247      -0.341  -1.776  26.713  1.00  0.74           C  
ATOM   3855  CG2 ILE A 247      -0.611  -2.331  24.326  1.00  0.74           C  
ATOM   3856  CD1 ILE A 247      -1.736  -1.798  27.111  1.00  0.74           C  
ATOM   3857  H   ILE A 247       1.047   0.647  26.431  1.00  0.74           H  
ATOM   3858  HA  ILE A 247       1.934  -1.891  25.489  1.00  0.74           H  
ATOM   3859  HB  ILE A 247      -0.679  -0.403  25.193  1.00  0.74           H  
ATOM   3860 1HG1 ILE A 247       0.063  -2.776  26.832  1.00  0.74           H  
ATOM   3861 2HG1 ILE A 247       0.189  -1.110  27.359  1.00  0.74           H  
ATOM   3862 1HG2 ILE A 247      -1.668  -2.474  24.495  1.00  0.74           H  
ATOM   3863 2HG2 ILE A 247      -0.454  -1.950  23.323  1.00  0.74           H  
ATOM   3864 3HG2 ILE A 247      -0.085  -3.273  24.442  1.00  0.74           H  
ATOM   3865 1HD1 ILE A 247      -1.807  -2.124  28.144  1.00  0.74           H  
ATOM   3866 2HD1 ILE A 247      -2.157  -0.807  27.025  1.00  0.74           H  
ATOM   3867 3HD1 ILE A 247      -2.270  -2.479  26.462  1.00  0.74           H  
ATOM   3868  N   ASN A 248       1.232   0.326  23.167  1.00  0.71           N  
ATOM   3869  CA  ASN A 248       1.465   0.606  21.771  1.00  0.71           C  
ATOM   3870  C   ASN A 248       2.956   0.654  21.491  1.00  0.71           C  
ATOM   3871  O   ASN A 248       3.415   0.128  20.481  1.00  0.71           O  
ATOM   3872  CB  ASN A 248       0.774   1.886  21.372  1.00  0.71           C  
ATOM   3873  CG  ASN A 248      -0.722   1.714  21.273  1.00  0.71           C  
ATOM   3874  OD1 ASN A 248      -1.235   0.593  21.154  1.00  0.71           O  
ATOM   3875  ND2 ASN A 248      -1.437   2.808  21.301  1.00  0.71           N  
ATOM   3876  H   ASN A 248       0.733   1.004  23.746  1.00  0.71           H  
ATOM   3877  HA  ASN A 248       1.049  -0.208  21.180  1.00  0.71           H  
ATOM   3878 1HB  ASN A 248       0.989   2.657  22.120  1.00  0.71           H  
ATOM   3879 2HB  ASN A 248       1.163   2.235  20.415  1.00  0.71           H  
ATOM   3880 1HD2 ASN A 248      -2.433   2.756  21.221  1.00  0.71           H  
ATOM   3881 2HD2 ASN A 248      -0.986   3.695  21.396  1.00  0.71           H  
ATOM   3882  N   ALA A 249       3.736   1.225  22.415  1.00  0.69           N  
ATOM   3883  CA  ALA A 249       5.173   1.278  22.213  1.00  0.69           C  
ATOM   3884  C   ALA A 249       5.763  -0.129  22.116  1.00  0.69           C  
ATOM   3885  O   ALA A 249       6.593  -0.398  21.240  1.00  0.69           O  
ATOM   3886  CB  ALA A 249       5.826   2.043  23.350  1.00  0.69           C  
ATOM   3887  H   ALA A 249       3.327   1.663  23.242  1.00  0.69           H  
ATOM   3888  HA  ALA A 249       5.365   1.793  21.271  1.00  0.69           H  
ATOM   3889 1HB  ALA A 249       6.898   2.101  23.185  1.00  0.69           H  
ATOM   3890 2HB  ALA A 249       5.405   3.048  23.398  1.00  0.69           H  
ATOM   3891 3HB  ALA A 249       5.630   1.527  24.288  1.00  0.69           H  
ATOM   3892  N   THR A 250       5.281  -1.044  22.966  1.00  0.69           N  
ATOM   3893  CA  THR A 250       5.758  -2.420  22.975  1.00  0.69           C  
ATOM   3894  C   THR A 250       5.375  -3.105  21.666  1.00  0.69           C  
ATOM   3895  O   THR A 250       6.192  -3.797  21.053  1.00  0.69           O  
ATOM   3896  CB  THR A 250       5.175  -3.193  24.173  1.00  0.69           C  
ATOM   3897  OG1 THR A 250       5.568  -2.535  25.394  1.00  0.69           O  
ATOM   3898  CG2 THR A 250       5.699  -4.634  24.188  1.00  0.69           C  
ATOM   3899  H   THR A 250       4.595  -0.762  23.668  1.00  0.69           H  
ATOM   3900  HA  THR A 250       6.845  -2.416  23.057  1.00  0.69           H  
ATOM   3901  HB  THR A 250       4.089  -3.199  24.101  1.00  0.69           H  
ATOM   3902  HG1 THR A 250       5.109  -1.662  25.447  1.00  0.69           H  
ATOM   3903 1HG2 THR A 250       5.292  -5.170  25.039  1.00  0.69           H  
ATOM   3904 2HG2 THR A 250       5.414  -5.144  23.265  1.00  0.69           H  
ATOM   3905 3HG2 THR A 250       6.772  -4.597  24.272  1.00  0.69           H  
ATOM   3906  N   LEU A 251       4.135  -2.892  21.226  1.00  0.69           N  
ATOM   3907  CA  LEU A 251       3.658  -3.504  19.998  1.00  0.69           C  
ATOM   3908  C   LEU A 251       4.467  -2.995  18.798  1.00  0.69           C  
ATOM   3909  O   LEU A 251       4.820  -3.774  17.903  1.00  0.69           O  
ATOM   3910  CB  LEU A 251       2.167  -3.191  19.821  1.00  0.69           C  
ATOM   3911  CG  LEU A 251       1.213  -3.863  20.869  1.00  0.69           C  
ATOM   3912  CD1 LEU A 251      -0.199  -3.327  20.719  1.00  0.69           C  
ATOM   3913  CD2 LEU A 251       1.222  -5.325  20.676  1.00  0.69           C  
ATOM   3914  H   LEU A 251       3.504  -2.308  21.777  1.00  0.69           H  
ATOM   3915  HA  LEU A 251       3.789  -4.580  20.075  1.00  0.69           H  
ATOM   3916 1HB  LEU A 251       2.036  -2.113  19.898  1.00  0.69           H  
ATOM   3917 2HB  LEU A 251       1.859  -3.502  18.827  1.00  0.69           H  
ATOM   3918  HG  LEU A 251       1.561  -3.636  21.866  1.00  0.69           H  
ATOM   3919 1HD1 LEU A 251      -0.847  -3.797  21.462  1.00  0.69           H  
ATOM   3920 2HD1 LEU A 251      -0.201  -2.249  20.873  1.00  0.69           H  
ATOM   3921 3HD1 LEU A 251      -0.572  -3.551  19.723  1.00  0.69           H  
ATOM   3922 1HD2 LEU A 251       0.576  -5.794  21.407  1.00  0.69           H  
ATOM   3923 2HD2 LEU A 251       0.863  -5.547  19.683  1.00  0.69           H  
ATOM   3924 3HD2 LEU A 251       2.234  -5.695  20.797  1.00  0.69           H  
ATOM   3925  N   ASP A 252       4.807  -1.700  18.790  1.00  0.71           N  
ATOM   3926  CA  ASP A 252       5.615  -1.175  17.700  1.00  0.71           C  
ATOM   3927  C   ASP A 252       7.013  -1.787  17.729  1.00  0.71           C  
ATOM   3928  O   ASP A 252       7.566  -2.124  16.677  1.00  0.71           O  
ATOM   3929  CB  ASP A 252       5.714   0.357  17.750  1.00  0.71           C  
ATOM   3930  CG  ASP A 252       4.413   1.084  17.339  1.00  0.71           C  
ATOM   3931  OD1 ASP A 252       3.527   0.445  16.811  1.00  0.71           O  
ATOM   3932  OD2 ASP A 252       4.344   2.283  17.519  1.00  0.71           O  
ATOM   3933  H   ASP A 252       4.482  -1.077  19.530  1.00  0.71           H  
ATOM   3934  HA  ASP A 252       5.141  -1.449  16.759  1.00  0.71           H  
ATOM   3935 1HB  ASP A 252       5.966   0.658  18.771  1.00  0.71           H  
ATOM   3936 2HB  ASP A 252       6.522   0.690  17.104  1.00  0.71           H  
ATOM   3937  N   GLU A 253       7.586  -1.960  18.925  1.00  0.74           N  
ATOM   3938  CA  GLU A 253       8.906  -2.563  18.991  1.00  0.74           C  
ATOM   3939  C   GLU A 253       8.847  -3.999  18.451  1.00  0.74           C  
ATOM   3940  O   GLU A 253       9.773  -4.446  17.780  1.00  0.74           O  
ATOM   3941  CB  GLU A 253       9.502  -2.511  20.394  1.00  0.74           C  
ATOM   3942  CG  GLU A 253      11.001  -2.858  20.401  1.00  0.74           C  
ATOM   3943  CD  GLU A 253      11.676  -2.711  21.754  1.00  0.74           C  
ATOM   3944  OE1 GLU A 253      11.015  -2.370  22.701  1.00  0.74           O  
ATOM   3945  OE2 GLU A 253      12.861  -2.938  21.829  1.00  0.74           O  
ATOM   3946  H   GLU A 253       7.118  -1.646  19.777  1.00  0.74           H  
ATOM   3947  HA  GLU A 253       9.571  -1.994  18.343  1.00  0.74           H  
ATOM   3948 1HB  GLU A 253       9.366  -1.515  20.815  1.00  0.74           H  
ATOM   3949 2HB  GLU A 253       8.976  -3.214  21.034  1.00  0.74           H  
ATOM   3950 1HG  GLU A 253      11.134  -3.864  20.021  1.00  0.74           H  
ATOM   3951 2HG  GLU A 253      11.495  -2.188  19.701  1.00  0.74           H  
ATOM   3952  N   LEU A 254       7.745  -4.726  18.704  1.00  0.77           N  
ATOM   3953  CA  LEU A 254       7.633  -6.071  18.139  1.00  0.77           C  
ATOM   3954  C   LEU A 254       7.615  -5.993  16.608  1.00  0.77           C  
ATOM   3955  O   LEU A 254       8.310  -6.745  15.929  1.00  0.77           O  
ATOM   3956  CB  LEU A 254       6.346  -6.781  18.618  1.00  0.77           C  
ATOM   3957  CG  LEU A 254       6.306  -7.193  20.076  1.00  0.77           C  
ATOM   3958  CD1 LEU A 254       4.925  -7.702  20.462  1.00  0.77           C  
ATOM   3959  CD2 LEU A 254       7.341  -8.281  20.282  1.00  0.77           C  
ATOM   3960  H   LEU A 254       7.011  -4.343  19.302  1.00  0.77           H  
ATOM   3961  HA  LEU A 254       8.499  -6.652  18.450  1.00  0.77           H  
ATOM   3962 1HB  LEU A 254       5.506  -6.116  18.449  1.00  0.77           H  
ATOM   3963 2HB  LEU A 254       6.192  -7.676  18.008  1.00  0.77           H  
ATOM   3964  HG  LEU A 254       6.512  -6.330  20.687  1.00  0.77           H  
ATOM   3965 1HD1 LEU A 254       4.920  -7.976  21.508  1.00  0.77           H  
ATOM   3966 2HD1 LEU A 254       4.195  -6.923  20.293  1.00  0.77           H  
ATOM   3967 3HD1 LEU A 254       4.679  -8.570  19.854  1.00  0.77           H  
ATOM   3968 1HD2 LEU A 254       7.345  -8.589  21.322  1.00  0.77           H  
ATOM   3969 2HD2 LEU A 254       7.093  -9.129  19.648  1.00  0.77           H  
ATOM   3970 3HD2 LEU A 254       8.323  -7.904  20.011  1.00  0.77           H  
ATOM   3971  N   ASP A 255       6.890  -5.010  16.053  1.00  0.81           N  
ATOM   3972  CA  ASP A 255       6.817  -4.819  14.596  1.00  0.81           C  
ATOM   3973  C   ASP A 255       8.188  -4.514  13.987  1.00  0.81           C  
ATOM   3974  O   ASP A 255       8.497  -4.906  12.854  1.00  0.81           O  
ATOM   3975  CB  ASP A 255       5.818  -3.702  14.242  1.00  0.81           C  
ATOM   3976  CG  ASP A 255       5.611  -3.492  12.716  1.00  0.81           C  
ATOM   3977  OD1 ASP A 255       5.147  -4.403  12.041  1.00  0.81           O  
ATOM   3978  OD2 ASP A 255       5.911  -2.419  12.240  1.00  0.81           O  
ATOM   3979  H   ASP A 255       6.334  -4.406  16.664  1.00  0.81           H  
ATOM   3980  HA  ASP A 255       6.455  -5.749  14.156  1.00  0.81           H  
ATOM   3981 1HB  ASP A 255       4.856  -3.919  14.706  1.00  0.81           H  
ATOM   3982 2HB  ASP A 255       6.170  -2.763  14.671  1.00  0.81           H  
ATOM   3983  N   ALA A 256       9.027  -3.824  14.753  1.00  0.85           N  
ATOM   3984  CA  ALA A 256      10.375  -3.487  14.324  1.00  0.85           C  
ATOM   3985  C   ALA A 256      11.275  -4.722  14.143  1.00  0.85           C  
ATOM   3986  O   ALA A 256      12.310  -4.629  13.479  1.00  0.85           O  
ATOM   3987  CB  ALA A 256      11.019  -2.539  15.317  1.00  0.85           C  
ATOM   3988  H   ALA A 256       8.694  -3.491  15.658  1.00  0.85           H  
ATOM   3989  HA  ALA A 256      10.296  -2.986  13.360  1.00  0.85           H  
ATOM   3990 1HB  ALA A 256      12.010  -2.260  14.965  1.00  0.85           H  
ATOM   3991 2HB  ALA A 256      10.402  -1.647  15.422  1.00  0.85           H  
ATOM   3992 3HB  ALA A 256      11.107  -3.031  16.279  1.00  0.85           H  
ATOM   3993  N   LEU A 257      10.930  -5.858  14.767  1.00  0.89           N  
ATOM   3994  CA  LEU A 257      11.775  -7.049  14.695  1.00  0.89           C  
ATOM   3995  C   LEU A 257      11.590  -7.802  13.369  1.00  0.89           C  
ATOM   3996  O   LEU A 257      10.459  -8.052  12.934  1.00  0.89           O  
ATOM   3997  CB  LEU A 257      11.420  -7.992  15.859  1.00  0.89           C  
ATOM   3998  CG  LEU A 257      11.655  -7.472  17.302  1.00  0.89           C  
ATOM   3999  CD1 LEU A 257      11.179  -8.519  18.292  1.00  0.89           C  
ATOM   4000  CD2 LEU A 257      13.108  -7.176  17.515  1.00  0.89           C  
ATOM   4001  H   LEU A 257      10.050  -5.918  15.280  1.00  0.89           H  
ATOM   4002  HA  LEU A 257      12.818  -6.744  14.780  1.00  0.89           H  
ATOM   4003 1HB  LEU A 257      10.366  -8.211  15.778  1.00  0.89           H  
ATOM   4004 2HB  LEU A 257      11.962  -8.922  15.741  1.00  0.89           H  
ATOM   4005  HG  LEU A 257      11.076  -6.563  17.459  1.00  0.89           H  
ATOM   4006 1HD1 LEU A 257      11.337  -8.164  19.295  1.00  0.89           H  
ATOM   4007 2HD1 LEU A 257      10.119  -8.701  18.134  1.00  0.89           H  
ATOM   4008 3HD1 LEU A 257      11.740  -9.444  18.148  1.00  0.89           H  
ATOM   4009 1HD2 LEU A 257      13.256  -6.808  18.533  1.00  0.89           H  
ATOM   4010 2HD2 LEU A 257      13.679  -8.075  17.372  1.00  0.89           H  
ATOM   4011 3HD2 LEU A 257      13.432  -6.418  16.800  1.00  0.89           H  
ATOM   4012  N   SER A 258      12.698  -8.228  12.746  1.00  0.92           N  
ATOM   4013  CA  SER A 258      12.599  -8.996  11.504  1.00  0.92           C  
ATOM   4014  C   SER A 258      12.263 -10.415  11.855  1.00  0.92           C  
ATOM   4015  O   SER A 258      12.373 -10.775  13.020  1.00  0.92           O  
ATOM   4016  CB  SER A 258      13.911  -8.994  10.758  1.00  0.92           C  
ATOM   4017  OG  SER A 258      14.882  -9.734  11.466  1.00  0.92           O  
ATOM   4018  H   SER A 258      13.640  -8.034  13.125  1.00  0.92           H  
ATOM   4019  HA  SER A 258      11.806  -8.579  10.880  1.00  0.92           H  
ATOM   4020 1HB  SER A 258      13.770  -9.426   9.771  1.00  0.92           H  
ATOM   4021 2HB  SER A 258      14.259  -7.971  10.626  1.00  0.92           H  
ATOM   4022  HG  SER A 258      15.166  -9.149  12.211  1.00  0.92           H  
ATOM   4023  N   ASP A 259      11.927 -11.256  10.879  1.00  0.93           N  
ATOM   4024  CA  ASP A 259      11.678 -12.653  11.229  1.00  0.93           C  
ATOM   4025  C   ASP A 259      12.917 -13.257  11.885  1.00  0.93           C  
ATOM   4026  O   ASP A 259      12.817 -14.025  12.843  1.00  0.93           O  
ATOM   4027  CB  ASP A 259      11.297 -13.465   9.997  1.00  0.93           C  
ATOM   4028  CG  ASP A 259       9.909 -13.133   9.466  1.00  0.93           C  
ATOM   4029  OD1 ASP A 259       9.156 -12.480  10.153  1.00  0.93           O  
ATOM   4030  OD2 ASP A 259       9.614 -13.538   8.371  1.00  0.93           O  
ATOM   4031  H   ASP A 259      11.838 -10.937   9.925  1.00  0.93           H  
ATOM   4032  HA  ASP A 259      10.865 -12.701  11.939  1.00  0.93           H  
ATOM   4033 1HB  ASP A 259      12.026 -13.288   9.205  1.00  0.93           H  
ATOM   4034 2HB  ASP A 259      11.334 -14.528  10.240  1.00  0.93           H  
ATOM   4035  N   GLY A 260      14.096 -12.873  11.391  1.00  0.94           N  
ATOM   4036  CA  GLY A 260      15.350 -13.357  11.947  1.00  0.94           C  
ATOM   4037  C   GLY A 260      15.485 -12.963  13.417  1.00  0.94           C  
ATOM   4038  O   GLY A 260      16.004 -13.730  14.230  1.00  0.94           O  
ATOM   4039  H   GLY A 260      14.116 -12.223  10.619  1.00  0.94           H  
ATOM   4040 1HA  GLY A 260      15.398 -14.441  11.849  1.00  0.94           H  
ATOM   4041 2HA  GLY A 260      16.181 -12.940  11.380  1.00  0.94           H  
ATOM   4042  N   ASP A 261      14.961 -11.785  13.775  1.00  0.94           N  
ATOM   4043  CA  ASP A 261      15.058 -11.342  15.161  1.00  0.94           C  
ATOM   4044  C   ASP A 261      13.936 -11.937  16.008  1.00  0.94           C  
ATOM   4045  O   ASP A 261      14.171 -12.330  17.143  1.00  0.94           O  
ATOM   4046  CB  ASP A 261      14.929  -9.834  15.267  1.00  0.94           C  
ATOM   4047  CG  ASP A 261      15.988  -9.037  14.570  1.00  0.94           C  
ATOM   4048  OD1 ASP A 261      17.143  -9.149  14.901  1.00  0.94           O  
ATOM   4049  OD2 ASP A 261      15.607  -8.295  13.660  1.00  0.94           O  
ATOM   4050  H   ASP A 261      14.564 -11.178  13.055  1.00  0.94           H  
ATOM   4051  HA  ASP A 261      16.015 -11.664  15.571  1.00  0.94           H  
ATOM   4052 1HB  ASP A 261      13.967  -9.546  14.876  1.00  0.94           H  
ATOM   4053 2HB  ASP A 261      14.950  -9.570  16.315  1.00  0.94           H  
ATOM   4054  N   LEU A 262      12.743 -12.108  15.435  1.00  0.94           N  
ATOM   4055  CA  LEU A 262      11.605 -12.654  16.178  1.00  0.94           C  
ATOM   4056  C   LEU A 262      11.907 -14.050  16.665  1.00  0.94           C  
ATOM   4057  O   LEU A 262      11.585 -14.404  17.802  1.00  0.94           O  
ATOM   4058  CB  LEU A 262      10.359 -12.711  15.282  1.00  0.94           C  
ATOM   4059  CG  LEU A 262       9.719 -11.364  14.937  1.00  0.94           C  
ATOM   4060  CD1 LEU A 262       8.679 -11.557  13.864  1.00  0.94           C  
ATOM   4061  CD2 LEU A 262       9.079 -10.807  16.195  1.00  0.94           C  
ATOM   4062  H   LEU A 262      12.610 -11.802  14.476  1.00  0.94           H  
ATOM   4063  HA  LEU A 262      11.411 -12.014  17.038  1.00  0.94           H  
ATOM   4064 1HB  LEU A 262      10.636 -13.193  14.346  1.00  0.94           H  
ATOM   4065 2HB  LEU A 262       9.604 -13.324  15.774  1.00  0.94           H  
ATOM   4066  HG  LEU A 262      10.469 -10.671  14.571  1.00  0.94           H  
ATOM   4067 1HD1 LEU A 262       8.214 -10.596  13.637  1.00  0.94           H  
ATOM   4068 2HD1 LEU A 262       9.124 -11.950  12.967  1.00  0.94           H  
ATOM   4069 3HD1 LEU A 262       7.942 -12.251  14.219  1.00  0.94           H  
ATOM   4070 1HD2 LEU A 262       8.611  -9.840  15.975  1.00  0.94           H  
ATOM   4071 2HD2 LEU A 262       8.322 -11.501  16.559  1.00  0.94           H  
ATOM   4072 3HD2 LEU A 262       9.845 -10.684  16.942  1.00  0.94           H  
ATOM   4073  N   LEU A 263      12.597 -14.818  15.824  1.00  0.92           N  
ATOM   4074  CA  LEU A 263      12.975 -16.182  16.139  1.00  0.92           C  
ATOM   4075  C   LEU A 263      13.935 -16.253  17.336  1.00  0.92           C  
ATOM   4076  O   LEU A 263      14.059 -17.304  17.972  1.00  0.92           O  
ATOM   4077  CB  LEU A 263      13.559 -16.855  14.904  1.00  0.92           C  
ATOM   4078  CG  LEU A 263      12.520 -17.093  13.785  1.00  0.92           C  
ATOM   4079  CD1 LEU A 263      13.226 -17.611  12.550  1.00  0.92           C  
ATOM   4080  CD2 LEU A 263      11.448 -18.063  14.284  1.00  0.92           C  
ATOM   4081  H   LEU A 263      12.826 -14.450  14.897  1.00  0.92           H  
ATOM   4082  HA  LEU A 263      12.072 -16.727  16.383  1.00  0.92           H  
ATOM   4083 1HB  LEU A 263      14.349 -16.212  14.499  1.00  0.92           H  
ATOM   4084 2HB  LEU A 263      13.991 -17.810  15.187  1.00  0.92           H  
ATOM   4085  HG  LEU A 263      12.042 -16.160  13.531  1.00  0.92           H  
ATOM   4086 1HD1 LEU A 263      12.499 -17.764  11.753  1.00  0.92           H  
ATOM   4087 2HD1 LEU A 263      13.967 -16.875  12.231  1.00  0.92           H  
ATOM   4088 3HD1 LEU A 263      13.720 -18.552  12.780  1.00  0.92           H  
ATOM   4089 1HD2 LEU A 263      10.708 -18.221  13.498  1.00  0.92           H  
ATOM   4090 2HD2 LEU A 263      11.910 -19.014  14.545  1.00  0.92           H  
ATOM   4091 3HD2 LEU A 263      10.956 -17.644  15.165  1.00  0.92           H  
ATOM   4092  N   ASP A 264      14.643 -15.160  17.631  1.00  0.90           N  
ATOM   4093  CA  ASP A 264      15.553 -15.122  18.759  1.00  0.90           C  
ATOM   4094  C   ASP A 264      14.811 -14.629  19.995  1.00  0.90           C  
ATOM   4095  O   ASP A 264      14.556 -13.430  20.182  1.00  0.90           O  
ATOM   4096  CB  ASP A 264      16.787 -14.259  18.487  1.00  0.90           C  
ATOM   4097  CG  ASP A 264      17.868 -14.285  19.653  1.00  0.90           C  
ATOM   4098  OD1 ASP A 264      17.562 -14.668  20.800  1.00  0.90           O  
ATOM   4099  OD2 ASP A 264      18.985 -13.920  19.367  1.00  0.90           O  
ATOM   4100  H   ASP A 264      14.501 -14.300  17.109  1.00  0.90           H  
ATOM   4101  HA  ASP A 264      15.899 -16.136  18.957  1.00  0.90           H  
ATOM   4102 1HB  ASP A 264      17.261 -14.595  17.562  1.00  0.90           H  
ATOM   4103 2HB  ASP A 264      16.466 -13.225  18.321  1.00  0.90           H  
ATOM   4104  N   PHE A 265      14.544 -15.555  20.893  1.00  0.86           N  
ATOM   4105  CA  PHE A 265      13.818 -15.265  22.113  1.00  0.86           C  
ATOM   4106  C   PHE A 265      14.449 -14.141  22.929  1.00  0.86           C  
ATOM   4107  O   PHE A 265      13.759 -13.469  23.695  1.00  0.86           O  
ATOM   4108  CB  PHE A 265      13.771 -16.505  22.986  1.00  0.86           C  
ATOM   4109  CG  PHE A 265      12.741 -17.503  22.637  1.00  0.86           C  
ATOM   4110  CD1 PHE A 265      12.942 -18.845  22.882  1.00  0.86           C  
ATOM   4111  CD2 PHE A 265      11.554 -17.105  22.087  1.00  0.86           C  
ATOM   4112  CE1 PHE A 265      11.963 -19.759  22.571  1.00  0.86           C  
ATOM   4113  CE2 PHE A 265      10.572 -18.015  21.792  1.00  0.86           C  
ATOM   4114  CZ  PHE A 265      10.775 -19.341  22.030  1.00  0.86           C  
ATOM   4115  H   PHE A 265      14.815 -16.508  20.688  1.00  0.86           H  
ATOM   4116  HA  PHE A 265      12.803 -14.970  21.845  1.00  0.86           H  
ATOM   4117 1HB  PHE A 265      14.736 -16.999  22.927  1.00  0.86           H  
ATOM   4118 2HB  PHE A 265      13.644 -16.211  23.994  1.00  0.86           H  
ATOM   4119  HD1 PHE A 265      13.885 -19.177  23.325  1.00  0.86           H  
ATOM   4120  HD2 PHE A 265      11.396 -16.049  21.891  1.00  0.86           H  
ATOM   4121  HE1 PHE A 265      12.128 -20.817  22.758  1.00  0.86           H  
ATOM   4122  HE2 PHE A 265       9.631 -17.683  21.358  1.00  0.86           H  
ATOM   4123  HZ  PHE A 265       9.996 -20.063  21.785  1.00  0.86           H  
ATOM   4124  N   THR A 266      15.755 -13.930  22.787  1.00  0.82           N  
ATOM   4125  CA  THR A 266      16.432 -12.918  23.571  1.00  0.82           C  
ATOM   4126  C   THR A 266      15.832 -11.554  23.231  1.00  0.82           C  
ATOM   4127  O   THR A 266      15.611 -10.717  24.113  1.00  0.82           O  
ATOM   4128  CB  THR A 266      17.920 -12.850  23.209  1.00  0.82           C  
ATOM   4129  OG1 THR A 266      18.519 -14.128  23.365  1.00  0.82           O  
ATOM   4130  CG2 THR A 266      18.605 -11.867  24.129  1.00  0.82           C  
ATOM   4131  H   THR A 266      16.303 -14.456  22.098  1.00  0.82           H  
ATOM   4132  HA  THR A 266      16.300 -13.123  24.635  1.00  0.82           H  
ATOM   4133  HB  THR A 266      18.038 -12.524  22.176  1.00  0.82           H  
ATOM   4134  HG1 THR A 266      18.346 -14.607  22.509  1.00  0.82           H  
ATOM   4135 1HG2 THR A 266      19.663 -11.812  23.882  1.00  0.82           H  
ATOM   4136 2HG2 THR A 266      18.150 -10.887  24.007  1.00  0.82           H  
ATOM   4137 3HG2 THR A 266      18.489 -12.204  25.160  1.00  0.82           H  
ATOM   4138  N   ALA A 267      15.615 -11.319  21.924  1.00  0.77           N  
ATOM   4139  CA  ALA A 267      15.091 -10.051  21.440  1.00  0.77           C  
ATOM   4140  C   ALA A 267      13.686  -9.843  21.942  1.00  0.77           C  
ATOM   4141  O   ALA A 267      13.332  -8.753  22.389  1.00  0.77           O  
ATOM   4142  CB  ALA A 267      15.098 -10.010  19.926  1.00  0.77           C  
ATOM   4143  H   ALA A 267      15.757 -12.078  21.257  1.00  0.77           H  
ATOM   4144  HA  ALA A 267      15.718  -9.250  21.830  1.00  0.77           H  
ATOM   4145 1HB  ALA A 267      14.715  -9.052  19.585  1.00  0.77           H  
ATOM   4146 2HB  ALA A 267      16.116 -10.147  19.562  1.00  0.77           H  
ATOM   4147 3HB  ALA A 267      14.465 -10.815  19.534  1.00  0.77           H  
ATOM   4148  N   LEU A 268      12.887 -10.903  21.911  1.00  0.72           N  
ATOM   4149  CA  LEU A 268      11.532 -10.742  22.406  1.00  0.72           C  
ATOM   4150  C   LEU A 268      11.523 -10.461  23.899  1.00  0.72           C  
ATOM   4151  O   LEU A 268      10.812  -9.566  24.362  1.00  0.72           O  
ATOM   4152  CB  LEU A 268      10.672 -11.955  22.066  1.00  0.72           C  
ATOM   4153  CG  LEU A 268      10.307 -12.088  20.614  1.00  0.72           C  
ATOM   4154  CD1 LEU A 268       9.578 -13.388  20.378  1.00  0.72           C  
ATOM   4155  CD2 LEU A 268       9.434 -10.929  20.259  1.00  0.72           C  
ATOM   4156  H   LEU A 268      13.236 -11.789  21.530  1.00  0.72           H  
ATOM   4157  HA  LEU A 268      11.090  -9.883  21.904  1.00  0.72           H  
ATOM   4158 1HB  LEU A 268      11.225 -12.850  22.340  1.00  0.72           H  
ATOM   4159 2HB  LEU A 268       9.754 -11.917  22.650  1.00  0.72           H  
ATOM   4160  HG  LEU A 268      11.213 -12.086  19.994  1.00  0.72           H  
ATOM   4161 1HD1 LEU A 268       9.318 -13.450  19.322  1.00  0.72           H  
ATOM   4162 2HD1 LEU A 268      10.224 -14.225  20.643  1.00  0.72           H  
ATOM   4163 3HD1 LEU A 268       8.669 -13.427  20.981  1.00  0.72           H  
ATOM   4164 1HD2 LEU A 268       9.144 -10.993  19.216  1.00  0.72           H  
ATOM   4165 2HD2 LEU A 268       8.551 -10.956  20.884  1.00  0.72           H  
ATOM   4166 3HD2 LEU A 268       9.972 -10.005  20.437  1.00  0.72           H  
ATOM   4167  N   ALA A 269      12.395 -11.131  24.643  1.00  0.69           N  
ATOM   4168  CA  ALA A 269      12.464 -10.899  26.069  1.00  0.69           C  
ATOM   4169  C   ALA A 269      12.787  -9.426  26.322  1.00  0.69           C  
ATOM   4170  O   ALA A 269      12.192  -8.791  27.201  1.00  0.69           O  
ATOM   4171  CB  ALA A 269      13.508 -11.815  26.678  1.00  0.69           C  
ATOM   4172  H   ALA A 269      12.982 -11.853  24.224  1.00  0.69           H  
ATOM   4173  HA  ALA A 269      11.491 -11.116  26.507  1.00  0.69           H  
ATOM   4174 1HB  ALA A 269      13.568 -11.659  27.749  1.00  0.69           H  
ATOM   4175 2HB  ALA A 269      13.241 -12.851  26.479  1.00  0.69           H  
ATOM   4176 3HB  ALA A 269      14.467 -11.609  26.229  1.00  0.69           H  
ATOM   4177  N   LYS A 270      13.674  -8.850  25.497  1.00  0.66           N  
ATOM   4178  CA  LYS A 270      14.023  -7.439  25.628  1.00  0.66           C  
ATOM   4179  C   LYS A 270      12.785  -6.567  25.449  1.00  0.66           C  
ATOM   4180  O   LYS A 270      12.520  -5.662  26.249  1.00  0.66           O  
ATOM   4181  CB  LYS A 270      15.070  -7.033  24.582  1.00  0.66           C  
ATOM   4182  CG  LYS A 270      15.575  -5.609  24.715  1.00  0.66           C  
ATOM   4183  CD  LYS A 270      16.664  -5.314  23.690  1.00  0.66           C  
ATOM   4184  CE  LYS A 270      17.157  -3.879  23.801  1.00  0.66           C  
ATOM   4185  NZ  LYS A 270      18.202  -3.572  22.788  1.00  0.66           N  
ATOM   4186  H   LYS A 270      14.149  -9.418  24.793  1.00  0.66           H  
ATOM   4187  HA  LYS A 270      14.418  -7.266  26.629  1.00  0.66           H  
ATOM   4188 1HB  LYS A 270      15.904  -7.725  24.576  1.00  0.66           H  
ATOM   4189 2HB  LYS A 270      14.620  -7.086  23.599  1.00  0.66           H  
ATOM   4190 1HG  LYS A 270      14.743  -4.919  24.555  1.00  0.66           H  
ATOM   4191 2HG  LYS A 270      15.970  -5.455  25.720  1.00  0.66           H  
ATOM   4192 1HD  LYS A 270      17.500  -5.997  23.843  1.00  0.66           H  
ATOM   4193 2HD  LYS A 270      16.263  -5.472  22.688  1.00  0.66           H  
ATOM   4194 1HE  LYS A 270      16.315  -3.201  23.658  1.00  0.66           H  
ATOM   4195 2HE  LYS A 270      17.572  -3.721  24.797  1.00  0.66           H  
ATOM   4196 1HZ  LYS A 270      18.503  -2.613  22.893  1.00  0.66           H  
ATOM   4197 2HZ  LYS A 270      18.992  -4.188  22.918  1.00  0.66           H  
ATOM   4198 3HZ  LYS A 270      17.818  -3.705  21.862  1.00  0.66           H  
ATOM   4199  N   VAL A 271      11.984  -6.894  24.434  1.00  0.66           N  
ATOM   4200  CA  VAL A 271      10.785  -6.129  24.098  1.00  0.66           C  
ATOM   4201  C   VAL A 271       9.792  -6.078  25.240  1.00  0.66           C  
ATOM   4202  O   VAL A 271       9.166  -5.046  25.488  1.00  0.66           O  
ATOM   4203  CB  VAL A 271      10.058  -6.694  22.871  1.00  0.66           C  
ATOM   4204  CG1 VAL A 271       8.773  -6.000  22.745  1.00  0.66           C  
ATOM   4205  CG2 VAL A 271      10.870  -6.488  21.656  1.00  0.66           C  
ATOM   4206  H   VAL A 271      12.259  -7.674  23.833  1.00  0.66           H  
ATOM   4207  HA  VAL A 271      11.095  -5.108  23.861  1.00  0.66           H  
ATOM   4208  HB  VAL A 271       9.854  -7.751  23.005  1.00  0.66           H  
ATOM   4209 1HG1 VAL A 271       8.271  -6.365  21.917  1.00  0.66           H  
ATOM   4210 2HG1 VAL A 271       8.194  -6.185  23.637  1.00  0.66           H  
ATOM   4211 3HG1 VAL A 271       8.941  -4.931  22.623  1.00  0.66           H  
ATOM   4212 1HG2 VAL A 271      10.331  -6.858  20.800  1.00  0.66           H  
ATOM   4213 2HG2 VAL A 271      11.047  -5.447  21.546  1.00  0.66           H  
ATOM   4214 3HG2 VAL A 271      11.813  -7.001  21.748  1.00  0.66           H  
ATOM   4215  N   PHE A 272       9.642  -7.186  25.949  1.00  0.67           N  
ATOM   4216  CA  PHE A 272       8.683  -7.225  27.041  1.00  0.67           C  
ATOM   4217  C   PHE A 272       9.270  -6.777  28.394  1.00  0.67           C  
ATOM   4218  O   PHE A 272       8.626  -6.948  29.429  1.00  0.67           O  
ATOM   4219  CB  PHE A 272       8.071  -8.624  27.148  1.00  0.67           C  
ATOM   4220  CG  PHE A 272       7.152  -8.963  25.990  1.00  0.67           C  
ATOM   4221  CD1 PHE A 272       7.628  -9.672  24.902  1.00  0.67           C  
ATOM   4222  CD2 PHE A 272       5.818  -8.575  25.980  1.00  0.67           C  
ATOM   4223  CE1 PHE A 272       6.822  -9.977  23.836  1.00  0.67           C  
ATOM   4224  CE2 PHE A 272       5.015  -8.894  24.906  1.00  0.67           C  
ATOM   4225  CZ  PHE A 272       5.514  -9.580  23.844  1.00  0.67           C  
ATOM   4226  H   PHE A 272      10.184  -8.015  25.687  1.00  0.67           H  
ATOM   4227  HA  PHE A 272       7.873  -6.537  26.796  1.00  0.67           H  
ATOM   4228 1HB  PHE A 272       8.869  -9.366  27.170  1.00  0.67           H  
ATOM   4229 2HB  PHE A 272       7.504  -8.703  28.064  1.00  0.67           H  
ATOM   4230  HD1 PHE A 272       8.653  -9.987  24.902  1.00  0.67           H  
ATOM   4231  HD2 PHE A 272       5.409  -8.020  26.826  1.00  0.67           H  
ATOM   4232  HE1 PHE A 272       7.226 -10.532  22.992  1.00  0.67           H  
ATOM   4233  HE2 PHE A 272       3.982  -8.608  24.893  1.00  0.67           H  
ATOM   4234  HZ  PHE A 272       4.861  -9.814  23.008  1.00  0.67           H  
ATOM   4235  N   GLY A 273      10.469  -6.170  28.387  1.00  0.71           N  
ATOM   4236  CA  GLY A 273      11.075  -5.628  29.607  1.00  0.71           C  
ATOM   4237  C   GLY A 273      11.843  -6.616  30.494  1.00  0.71           C  
ATOM   4238  O   GLY A 273      12.102  -6.324  31.664  1.00  0.71           O  
ATOM   4239  H   GLY A 273      10.988  -6.057  27.514  1.00  0.71           H  
ATOM   4240 1HA  GLY A 273      11.755  -4.828  29.314  1.00  0.71           H  
ATOM   4241 2HA  GLY A 273      10.294  -5.156  30.199  1.00  0.71           H  
ATOM   4242  N   TYR A 274      12.192  -7.778  29.965  1.00  0.77           N  
ATOM   4243  CA  TYR A 274      12.899  -8.790  30.735  1.00  0.77           C  
ATOM   4244  C   TYR A 274      14.429  -8.629  30.596  1.00  0.77           C  
ATOM   4245  O   TYR A 274      14.889  -8.000  29.648  1.00  0.77           O  
ATOM   4246  CB  TYR A 274      12.392 -10.166  30.310  1.00  0.77           C  
ATOM   4247  CG  TYR A 274      11.007 -10.422  30.786  1.00  0.77           C  
ATOM   4248  CD1 TYR A 274       9.952 -10.079  29.993  1.00  0.77           C  
ATOM   4249  CD2 TYR A 274      10.790 -11.002  32.024  1.00  0.77           C  
ATOM   4250  CE1 TYR A 274       8.666 -10.309  30.426  1.00  0.77           C  
ATOM   4251  CE2 TYR A 274       9.506 -11.235  32.456  1.00  0.77           C  
ATOM   4252  CZ  TYR A 274       8.443 -10.888  31.660  1.00  0.77           C  
ATOM   4253  OH  TYR A 274       7.155 -11.121  32.081  1.00  0.77           O  
ATOM   4254  H   TYR A 274      11.984  -7.978  28.985  1.00  0.77           H  
ATOM   4255  HA  TYR A 274      12.612  -8.638  31.767  1.00  0.77           H  
ATOM   4256 1HB  TYR A 274      12.375 -10.215  29.234  1.00  0.77           H  
ATOM   4257 2HB  TYR A 274      13.029 -10.963  30.645  1.00  0.77           H  
ATOM   4258  HD1 TYR A 274      10.139  -9.626  29.025  1.00  0.77           H  
ATOM   4259  HD2 TYR A 274      11.634 -11.275  32.654  1.00  0.77           H  
ATOM   4260  HE1 TYR A 274       7.830 -10.040  29.801  1.00  0.77           H  
ATOM   4261  HE2 TYR A 274       9.334 -11.691  33.429  1.00  0.77           H  
ATOM   4262  HH  TYR A 274       6.532 -10.675  31.472  1.00  0.77           H  
ATOM   4263  N   PRO A 275      15.254  -9.208  31.513  1.00  0.84           N  
ATOM   4264  CA  PRO A 275      16.733  -9.229  31.536  1.00  0.84           C  
ATOM   4265  C   PRO A 275      17.440  -9.700  30.251  1.00  0.84           C  
ATOM   4266  O   PRO A 275      18.671  -9.718  30.176  1.00  0.84           O  
ATOM   4267  CB  PRO A 275      17.030 -10.193  32.688  1.00  0.84           C  
ATOM   4268  CG  PRO A 275      15.843 -10.098  33.597  1.00  0.84           C  
ATOM   4269  CD  PRO A 275      14.662  -9.908  32.698  1.00  0.84           C  
ATOM   4270  HA  PRO A 275      17.084  -8.219  31.799  1.00  0.84           H  
ATOM   4271 1HB  PRO A 275      17.166 -11.205  32.296  1.00  0.84           H  
ATOM   4272 2HB  PRO A 275      17.970  -9.911  33.181  1.00  0.84           H  
ATOM   4273 1HG  PRO A 275      15.763 -11.011  34.207  1.00  0.84           H  
ATOM   4274 2HG  PRO A 275      15.976  -9.261  34.300  1.00  0.84           H  
ATOM   4275 1HD  PRO A 275      14.257 -10.885  32.442  1.00  0.84           H  
ATOM   4276 2HD  PRO A 275      13.951  -9.280  33.243  1.00  0.84           H  
ATOM   4277  N   THR A 276      16.666 -10.145  29.275  1.00  0.91           N  
ATOM   4278  CA  THR A 276      17.094 -10.631  27.972  1.00  0.91           C  
ATOM   4279  C   THR A 276      17.726 -11.985  28.105  1.00  0.91           C  
ATOM   4280  O   THR A 276      17.008 -12.979  28.020  1.00  0.91           O  
ATOM   4281  CB  THR A 276      18.066  -9.662  27.239  1.00  0.91           C  
ATOM   4282  OG1 THR A 276      19.320  -9.507  27.937  1.00  0.91           O  
ATOM   4283  CG2 THR A 276      17.403  -8.330  27.106  1.00  0.91           C  
ATOM   4284  H   THR A 276      15.674 -10.105  29.418  1.00  0.91           H  
ATOM   4285  HA  THR A 276      16.217 -10.732  27.341  1.00  0.91           H  
ATOM   4286  HB  THR A 276      18.261 -10.044  26.255  1.00  0.91           H  
ATOM   4287  HG1 THR A 276      19.181  -9.060  28.787  1.00  0.91           H  
ATOM   4288 1HG2 THR A 276      18.047  -7.647  26.558  1.00  0.91           H  
ATOM   4289 2HG2 THR A 276      16.491  -8.482  26.579  1.00  0.91           H  
ATOM   4290 3HG2 THR A 276      17.185  -7.911  28.083  1.00  0.91           H  
ATOM   4291  N   THR A 277      19.036 -11.999  28.411  1.00  0.96           N  
ATOM   4292  CA  THR A 277      19.839 -13.214  28.606  1.00  0.96           C  
ATOM   4293  C   THR A 277      19.248 -14.441  27.882  1.00  0.96           C  
ATOM   4294  O   THR A 277      18.696 -14.329  26.787  1.00  0.96           O  
ATOM   4295  CB  THR A 277      20.059 -13.431  30.147  1.00  0.96           C  
ATOM   4296  OG1 THR A 277      20.799 -14.648  30.403  1.00  0.96           O  
ATOM   4297  CG2 THR A 277      18.763 -13.451  30.886  1.00  0.96           C  
ATOM   4298  H   THR A 277      19.467 -11.082  28.533  1.00  0.96           H  
ATOM   4299  HA  THR A 277      20.823 -13.031  28.173  1.00  0.96           H  
ATOM   4300  HB  THR A 277      20.649 -12.597  30.529  1.00  0.96           H  
ATOM   4301  HG1 THR A 277      21.158 -14.615  31.308  1.00  0.96           H  
ATOM   4302 1HG2 THR A 277      18.943 -13.582  31.951  1.00  0.96           H  
ATOM   4303 2HG2 THR A 277      18.241 -12.526  30.729  1.00  0.96           H  
ATOM   4304 3HG2 THR A 277      18.186 -14.242  30.514  1.00  0.96           H  
ATOM   4305  N   THR A 278      19.494 -15.624  28.423  1.00  0.97           N  
ATOM   4306  CA  THR A 278      18.885 -16.828  27.923  1.00  0.97           C  
ATOM   4307  C   THR A 278      18.188 -17.420  29.122  1.00  0.97           C  
ATOM   4308  O   THR A 278      17.208 -18.150  29.011  1.00  0.97           O  
ATOM   4309  CB  THR A 278      19.910 -17.801  27.308  1.00  0.97           C  
ATOM   4310  OG1 THR A 278      20.857 -18.212  28.308  1.00  0.97           O  
ATOM   4311  CG2 THR A 278      20.651 -17.131  26.163  1.00  0.97           C  
ATOM   4312  H   THR A 278      20.029 -15.660  29.267  1.00  0.97           H  
ATOM   4313  HA  THR A 278      18.137 -16.578  27.175  1.00  0.97           H  
ATOM   4314  HB  THR A 278      19.389 -18.681  26.930  1.00  0.97           H  
ATOM   4315  HG1 THR A 278      20.418 -18.770  28.957  1.00  0.97           H  
ATOM   4316 1HG2 THR A 278      21.366 -17.830  25.733  1.00  0.97           H  
ATOM   4317 2HG2 THR A 278      19.934 -16.823  25.399  1.00  0.97           H  
ATOM   4318 3HG2 THR A 278      21.181 -16.255  26.533  1.00  0.97           H  
ATOM   4319  N   GLU A 279      18.660 -17.017  30.304  1.00  0.94           N  
ATOM   4320  CA  GLU A 279      18.108 -17.552  31.557  1.00  0.94           C  
ATOM   4321  C   GLU A 279      16.635 -17.172  31.710  1.00  0.94           C  
ATOM   4322  O   GLU A 279      15.816 -17.936  32.221  1.00  0.94           O  
ATOM   4323  CB  GLU A 279      18.897 -17.049  32.772  1.00  0.94           C  
ATOM   4324  CG  GLU A 279      20.315 -17.612  32.897  1.00  0.94           C  
ATOM   4325  CD  GLU A 279      21.065 -17.088  34.109  1.00  0.94           C  
ATOM   4326  OE1 GLU A 279      20.562 -16.204  34.764  1.00  0.94           O  
ATOM   4327  OE2 GLU A 279      22.138 -17.577  34.375  1.00  0.94           O  
ATOM   4328  H   GLU A 279      19.438 -16.345  30.308  1.00  0.94           H  
ATOM   4329  HA  GLU A 279      18.175 -18.640  31.528  1.00  0.94           H  
ATOM   4330 1HB  GLU A 279      18.974 -15.965  32.729  1.00  0.94           H  
ATOM   4331 2HB  GLU A 279      18.356 -17.300  33.684  1.00  0.94           H  
ATOM   4332 1HG  GLU A 279      20.257 -18.698  32.959  1.00  0.94           H  
ATOM   4333 2HG  GLU A 279      20.869 -17.355  31.993  1.00  0.94           H  
ATOM   4334  N   ALA A 280      16.309 -15.981  31.220  1.00  0.89           N  
ATOM   4335  CA  ALA A 280      14.988 -15.383  31.272  1.00  0.89           C  
ATOM   4336  C   ALA A 280      13.962 -16.245  30.571  1.00  0.89           C  
ATOM   4337  O   ALA A 280      12.794 -16.239  30.943  1.00  0.89           O  
ATOM   4338  CB  ALA A 280      15.001 -14.003  30.633  1.00  0.89           C  
ATOM   4339  H   ALA A 280      17.043 -15.453  30.788  1.00  0.89           H  
ATOM   4340  HA  ALA A 280      14.701 -15.291  32.319  1.00  0.89           H  
ATOM   4341 1HB  ALA A 280      14.009 -13.560  30.704  1.00  0.89           H  
ATOM   4342 2HB  ALA A 280      15.718 -13.364  31.145  1.00  0.89           H  
ATOM   4343 3HB  ALA A 280      15.283 -14.092  29.583  1.00  0.89           H  
ATOM   4344  N   GLN A 281      14.384 -17.011  29.568  1.00  0.83           N  
ATOM   4345  CA  GLN A 281      13.472 -17.820  28.779  1.00  0.83           C  
ATOM   4346  C   GLN A 281      12.755 -18.840  29.657  1.00  0.83           C  
ATOM   4347  O   GLN A 281      11.586 -19.173  29.440  1.00  0.83           O  
ATOM   4348  CB  GLN A 281      14.265 -18.551  27.685  1.00  0.83           C  
ATOM   4349  CG  GLN A 281      14.828 -17.644  26.603  1.00  0.83           C  
ATOM   4350  CD  GLN A 281      15.746 -18.339  25.610  1.00  0.83           C  
ATOM   4351  OE1 GLN A 281      15.658 -19.546  25.370  1.00  0.83           O  
ATOM   4352  NE2 GLN A 281      16.645 -17.559  25.012  1.00  0.83           N  
ATOM   4353  H   GLN A 281      15.375 -17.062  29.344  1.00  0.83           H  
ATOM   4354  HA  GLN A 281      12.730 -17.169  28.320  1.00  0.83           H  
ATOM   4355 1HB  GLN A 281      15.080 -19.112  28.139  1.00  0.83           H  
ATOM   4356 2HB  GLN A 281      13.614 -19.273  27.199  1.00  0.83           H  
ATOM   4357 1HG  GLN A 281      14.010 -17.283  26.044  1.00  0.83           H  
ATOM   4358 2HG  GLN A 281      15.372 -16.818  27.069  1.00  0.83           H  
ATOM   4359 1HE2 GLN A 281      17.287 -17.941  24.344  1.00  0.83           H  
ATOM   4360 2HE2 GLN A 281      16.685 -16.576  25.234  1.00  0.83           H  
ATOM   4361  N   ASP A 282      13.446 -19.349  30.674  1.00  0.78           N  
ATOM   4362  CA  ASP A 282      12.836 -20.370  31.500  1.00  0.78           C  
ATOM   4363  C   ASP A 282      12.204 -19.788  32.758  1.00  0.78           C  
ATOM   4364  O   ASP A 282      11.720 -20.530  33.615  1.00  0.78           O  
ATOM   4365  CB  ASP A 282      13.865 -21.435  31.861  1.00  0.78           C  
ATOM   4366  CG  ASP A 282      14.363 -22.191  30.617  1.00  0.78           C  
ATOM   4367  OD1 ASP A 282      13.650 -22.224  29.624  1.00  0.78           O  
ATOM   4368  OD2 ASP A 282      15.434 -22.742  30.669  1.00  0.78           O  
ATOM   4369  H   ASP A 282      14.383 -19.007  30.900  1.00  0.78           H  
ATOM   4370  HA  ASP A 282      12.046 -20.852  30.925  1.00  0.78           H  
ATOM   4371 1HB  ASP A 282      14.719 -20.957  32.350  1.00  0.78           H  
ATOM   4372 2HB  ASP A 282      13.432 -22.145  32.565  1.00  0.78           H  
ATOM   4373  N   SER A 283      12.239 -18.462  32.906  1.00  0.74           N  
ATOM   4374  CA  SER A 283      11.694 -17.863  34.105  1.00  0.74           C  
ATOM   4375  C   SER A 283      10.208 -18.133  34.158  1.00  0.74           C  
ATOM   4376  O   SER A 283       9.503 -17.957  33.159  1.00  0.74           O  
ATOM   4377  CB  SER A 283      11.959 -16.370  34.126  1.00  0.74           C  
ATOM   4378  OG  SER A 283      11.388 -15.773  35.259  1.00  0.74           O  
ATOM   4379  H   SER A 283      12.607 -17.855  32.176  1.00  0.74           H  
ATOM   4380  HA  SER A 283      12.166 -18.322  34.976  1.00  0.74           H  
ATOM   4381 1HB  SER A 283      13.033 -16.186  34.108  1.00  0.74           H  
ATOM   4382 2HB  SER A 283      11.536 -15.923  33.225  1.00  0.74           H  
ATOM   4383  HG  SER A 283      10.501 -16.153  35.345  1.00  0.74           H  
ATOM   4384  N   THR A 284       9.711 -18.520  35.328  1.00  0.72           N  
ATOM   4385  CA  THR A 284       8.281 -18.761  35.451  1.00  0.72           C  
ATOM   4386  C   THR A 284       7.595 -17.449  35.778  1.00  0.72           C  
ATOM   4387  O   THR A 284       8.037 -16.703  36.654  1.00  0.72           O  
ATOM   4388  CB  THR A 284       7.948 -19.831  36.502  1.00  0.72           C  
ATOM   4389  OG1 THR A 284       8.586 -21.063  36.147  1.00  0.72           O  
ATOM   4390  CG2 THR A 284       6.431 -20.069  36.522  1.00  0.72           C  
ATOM   4391  H   THR A 284      10.325 -18.662  36.117  1.00  0.72           H  
ATOM   4392  HA  THR A 284       7.894 -19.110  34.497  1.00  0.72           H  
ATOM   4393  HB  THR A 284       8.287 -19.513  37.485  1.00  0.72           H  
ATOM   4394  HG1 THR A 284       8.357 -21.291  35.240  1.00  0.72           H  
ATOM   4395 1HG2 THR A 284       6.188 -20.839  37.250  1.00  0.72           H  
ATOM   4396 2HG2 THR A 284       5.912 -19.152  36.790  1.00  0.72           H  
ATOM   4397 3HG2 THR A 284       6.104 -20.390  35.531  1.00  0.72           H  
ATOM   4398  N   LEU A 285       6.556 -17.159  35.031  1.00  0.71           N  
ATOM   4399  CA  LEU A 285       5.785 -15.948  35.151  1.00  0.71           C  
ATOM   4400  C   LEU A 285       4.460 -16.287  35.821  1.00  0.71           C  
ATOM   4401  O   LEU A 285       4.080 -17.456  35.876  1.00  0.71           O  
ATOM   4402  CB  LEU A 285       5.563 -15.379  33.751  1.00  0.71           C  
ATOM   4403  CG  LEU A 285       6.852 -15.202  32.933  1.00  0.71           C  
ATOM   4404  CD1 LEU A 285       6.504 -14.712  31.591  1.00  0.71           C  
ATOM   4405  CD2 LEU A 285       7.807 -14.261  33.625  1.00  0.71           C  
ATOM   4406  H   LEU A 285       6.276 -17.833  34.331  1.00  0.71           H  
ATOM   4407  HA  LEU A 285       6.328 -15.232  35.765  1.00  0.71           H  
ATOM   4408 1HB  LEU A 285       4.913 -16.063  33.199  1.00  0.71           H  
ATOM   4409 2HB  LEU A 285       5.067 -14.414  33.831  1.00  0.71           H  
ATOM   4410  HG  LEU A 285       7.336 -16.177  32.816  1.00  0.71           H  
ATOM   4411 1HD1 LEU A 285       7.395 -14.617  31.033  1.00  0.71           H  
ATOM   4412 2HD1 LEU A 285       5.835 -15.422  31.109  1.00  0.71           H  
ATOM   4413 3HD1 LEU A 285       6.031 -13.747  31.676  1.00  0.71           H  
ATOM   4414 1HD2 LEU A 285       8.715 -14.164  33.025  1.00  0.71           H  
ATOM   4415 2HD2 LEU A 285       7.336 -13.286  33.737  1.00  0.71           H  
ATOM   4416 3HD2 LEU A 285       8.063 -14.655  34.609  1.00  0.71           H  
ATOM   4417  N   SER A 286       3.758 -15.277  36.314  1.00  0.70           N  
ATOM   4418  CA  SER A 286       2.431 -15.480  36.896  1.00  0.70           C  
ATOM   4419  C   SER A 286       1.517 -14.457  36.213  1.00  0.70           C  
ATOM   4420  O   SER A 286       1.383 -13.331  36.695  1.00  0.70           O  
ATOM   4421  CB  SER A 286       2.440 -15.293  38.391  1.00  0.70           C  
ATOM   4422  OG  SER A 286       1.172 -15.586  38.919  1.00  0.70           O  
ATOM   4423  H   SER A 286       4.141 -14.342  36.268  1.00  0.70           H  
ATOM   4424  HA  SER A 286       2.097 -16.501  36.731  1.00  0.70           H  
ATOM   4425 1HB  SER A 286       3.182 -15.954  38.836  1.00  0.70           H  
ATOM   4426 2HB  SER A 286       2.714 -14.269  38.633  1.00  0.70           H  
ATOM   4427  HG  SER A 286       1.005 -16.556  38.695  1.00  0.70           H  
ATOM   4428  N   PRO A 287       0.922 -14.820  35.058  1.00  0.70           N  
ATOM   4429  CA  PRO A 287       0.209 -13.974  34.110  1.00  0.70           C  
ATOM   4430  C   PRO A 287      -0.888 -13.185  34.769  1.00  0.70           C  
ATOM   4431  O   PRO A 287      -1.617 -13.724  35.614  1.00  0.70           O  
ATOM   4432  CB  PRO A 287      -0.433 -15.012  33.201  1.00  0.70           C  
ATOM   4433  CG  PRO A 287       0.467 -16.196  33.295  1.00  0.70           C  
ATOM   4434  CD  PRO A 287       0.942 -16.238  34.665  1.00  0.70           C  
ATOM   4435  HA  PRO A 287       0.910 -13.321  33.567  1.00  0.70           H  
ATOM   4436 1HB  PRO A 287      -1.462 -15.226  33.536  1.00  0.70           H  
ATOM   4437 2HB  PRO A 287      -0.513 -14.617  32.173  1.00  0.70           H  
ATOM   4438 1HG  PRO A 287      -0.095 -17.074  33.097  1.00  0.70           H  
ATOM   4439 2HG  PRO A 287       1.252 -16.175  32.576  1.00  0.70           H  
ATOM   4440 1HD  PRO A 287       0.274 -16.845  35.303  1.00  0.70           H  
ATOM   4441 2HD  PRO A 287       1.952 -16.644  34.604  1.00  0.70           H  
ATOM   4442  N   ARG A 288      -1.050 -11.926  34.343  1.00  0.71           N  
ATOM   4443  CA  ARG A 288      -2.071 -11.077  34.950  1.00  0.71           C  
ATOM   4444  C   ARG A 288      -3.504 -11.638  34.769  1.00  0.71           C  
ATOM   4445  O   ARG A 288      -4.337 -11.546  35.670  1.00  0.71           O  
ATOM   4446  CB  ARG A 288      -1.946  -9.670  34.455  1.00  0.71           C  
ATOM   4447  CG  ARG A 288      -0.676  -9.006  34.911  1.00  0.71           C  
ATOM   4448  CD  ARG A 288      -0.668  -7.574  34.661  1.00  0.71           C  
ATOM   4449  NE  ARG A 288       0.645  -7.036  34.831  1.00  0.71           N  
ATOM   4450  CZ  ARG A 288       1.533  -6.988  33.838  1.00  0.71           C  
ATOM   4451  NH1 ARG A 288       1.211  -7.384  32.676  1.00  0.71           N  
ATOM   4452  NH2 ARG A 288       2.714  -6.560  34.008  1.00  0.71           N  
ATOM   4453  H   ARG A 288      -0.425 -11.535  33.626  1.00  0.71           H  
ATOM   4454  HA  ARG A 288      -1.838 -11.010  35.999  1.00  0.71           H  
ATOM   4455 1HB  ARG A 288      -2.015  -9.630  33.385  1.00  0.71           H  
ATOM   4456 2HB  ARG A 288      -2.725  -9.112  34.843  1.00  0.71           H  
ATOM   4457 1HG  ARG A 288      -0.555  -9.167  35.986  1.00  0.71           H  
ATOM   4458 2HG  ARG A 288       0.168  -9.450  34.378  1.00  0.71           H  
ATOM   4459 1HD  ARG A 288      -1.024  -7.343  33.660  1.00  0.71           H  
ATOM   4460 2HD  ARG A 288      -1.302  -7.130  35.402  1.00  0.71           H  
ATOM   4461  HE  ARG A 288       0.932  -6.698  35.758  1.00  0.71           H  
ATOM   4462 1HH1 ARG A 288       0.261  -7.700  32.484  1.00  0.71           H  
ATOM   4463 2HH1 ARG A 288       1.880  -7.312  31.930  1.00  0.71           H  
ATOM   4464 1HH2 ARG A 288       3.025  -6.197  34.895  1.00  0.71           H  
ATOM   4465 2HH2 ARG A 288       3.394  -6.580  33.246  1.00  0.71           H  
ATOM   4466  N   GLY A 289      -3.759 -12.283  33.632  1.00  0.73           N  
ATOM   4467  CA  GLY A 289      -5.041 -12.948  33.376  1.00  0.73           C  
ATOM   4468  C   GLY A 289      -6.006 -12.180  32.501  1.00  0.73           C  
ATOM   4469  O   GLY A 289      -7.167 -12.576  32.353  1.00  0.73           O  
ATOM   4470  H   GLY A 289      -3.064 -12.238  32.890  1.00  0.73           H  
ATOM   4471 1HA  GLY A 289      -4.843 -13.915  32.915  1.00  0.73           H  
ATOM   4472 2HA  GLY A 289      -5.526 -13.147  34.330  1.00  0.73           H  
ATOM   4473  N   TYR A 290      -5.536 -11.095  31.915  1.00  0.75           N  
ATOM   4474  CA  TYR A 290      -6.349 -10.252  31.062  1.00  0.75           C  
ATOM   4475  C   TYR A 290      -6.824 -11.077  29.871  1.00  0.75           C  
ATOM   4476  O   TYR A 290      -8.008 -11.070  29.534  1.00  0.75           O  
ATOM   4477  CB  TYR A 290      -5.537  -9.034  30.639  1.00  0.75           C  
ATOM   4478  CG  TYR A 290      -6.303  -7.992  29.913  1.00  0.75           C  
ATOM   4479  CD1 TYR A 290      -7.108  -7.105  30.618  1.00  0.75           C  
ATOM   4480  CD2 TYR A 290      -6.199  -7.889  28.574  1.00  0.75           C  
ATOM   4481  CE1 TYR A 290      -7.786  -6.122  29.937  1.00  0.75           C  
ATOM   4482  CE2 TYR A 290      -6.894  -6.903  27.906  1.00  0.75           C  
ATOM   4483  CZ  TYR A 290      -7.662  -6.036  28.578  1.00  0.75           C  
ATOM   4484  OH  TYR A 290      -8.296  -5.064  27.891  1.00  0.75           O  
ATOM   4485  H   TYR A 290      -4.548 -10.870  32.023  1.00  0.75           H  
ATOM   4486  HA  TYR A 290      -7.226  -9.922  31.617  1.00  0.75           H  
ATOM   4487 1HB  TYR A 290      -5.074  -8.578  31.514  1.00  0.75           H  
ATOM   4488 2HB  TYR A 290      -4.723  -9.360  29.989  1.00  0.75           H  
ATOM   4489  HD1 TYR A 290      -7.195  -7.179  31.706  1.00  0.75           H  
ATOM   4490  HD2 TYR A 290      -5.556  -8.584  28.041  1.00  0.75           H  
ATOM   4491  HE1 TYR A 290      -8.409  -5.417  30.467  1.00  0.75           H  
ATOM   4492  HE2 TYR A 290      -6.816  -6.794  26.829  1.00  0.75           H  
ATOM   4493  HH  TYR A 290      -7.925  -5.004  27.004  1.00  0.75           H  
ATOM   4494  N   ARG A 291      -5.891 -11.811  29.253  1.00  0.79           N  
ATOM   4495  CA  ARG A 291      -6.154 -12.683  28.113  1.00  0.79           C  
ATOM   4496  C   ARG A 291      -7.226 -13.720  28.416  1.00  0.79           C  
ATOM   4497  O   ARG A 291      -8.030 -14.062  27.550  1.00  0.79           O  
ATOM   4498  CB  ARG A 291      -4.865 -13.393  27.705  1.00  0.79           C  
ATOM   4499  CG  ARG A 291      -4.892 -14.276  26.471  1.00  0.79           C  
ATOM   4500  CD  ARG A 291      -3.518 -14.816  26.230  1.00  0.79           C  
ATOM   4501  NE  ARG A 291      -3.435 -15.728  25.098  1.00  0.79           N  
ATOM   4502  CZ  ARG A 291      -3.222 -15.364  23.820  1.00  0.79           C  
ATOM   4503  NH1 ARG A 291      -3.089 -14.107  23.511  1.00  0.79           N  
ATOM   4504  NH2 ARG A 291      -3.144 -16.280  22.880  1.00  0.79           N  
ATOM   4505  H   ARG A 291      -4.922 -11.746  29.574  1.00  0.79           H  
ATOM   4506  HA  ARG A 291      -6.495 -12.066  27.293  1.00  0.79           H  
ATOM   4507 1HB  ARG A 291      -4.094 -12.650  27.531  1.00  0.79           H  
ATOM   4508 2HB  ARG A 291      -4.519 -14.012  28.537  1.00  0.79           H  
ATOM   4509 1HG  ARG A 291      -5.575 -15.111  26.629  1.00  0.79           H  
ATOM   4510 2HG  ARG A 291      -5.196 -13.705  25.601  1.00  0.79           H  
ATOM   4511 1HD  ARG A 291      -2.842 -13.981  26.045  1.00  0.79           H  
ATOM   4512 2HD  ARG A 291      -3.188 -15.352  27.120  1.00  0.79           H  
ATOM   4513  HE  ARG A 291      -3.532 -16.717  25.297  1.00  0.79           H  
ATOM   4514 1HH1 ARG A 291      -3.153 -13.402  24.232  1.00  0.79           H  
ATOM   4515 2HH1 ARG A 291      -2.933 -13.849  22.550  1.00  0.79           H  
ATOM   4516 1HH2 ARG A 291      -3.244 -17.256  23.120  1.00  0.79           H  
ATOM   4517 2HH2 ARG A 291      -2.973 -16.020  21.919  1.00  0.79           H  
ATOM   4518  N   ALA A 292      -7.210 -14.281  29.629  1.00  0.83           N  
ATOM   4519  CA  ALA A 292      -8.218 -15.273  29.982  1.00  0.83           C  
ATOM   4520  C   ALA A 292      -9.578 -14.604  30.109  1.00  0.83           C  
ATOM   4521  O   ALA A 292     -10.559 -15.045  29.516  1.00  0.83           O  
ATOM   4522  CB  ALA A 292      -7.860 -15.967  31.280  1.00  0.83           C  
ATOM   4523  H   ALA A 292      -6.526 -13.983  30.311  1.00  0.83           H  
ATOM   4524  HA  ALA A 292      -8.270 -16.009  29.180  1.00  0.83           H  
ATOM   4525 1HB  ALA A 292      -8.618 -16.708  31.523  1.00  0.83           H  
ATOM   4526 2HB  ALA A 292      -6.890 -16.456  31.181  1.00  0.83           H  
ATOM   4527 3HB  ALA A 292      -7.817 -15.222  32.060  1.00  0.83           H  
ATOM   4528  N   MET A 293      -9.609 -13.462  30.796  1.00  0.88           N  
ATOM   4529  CA  MET A 293     -10.840 -12.708  31.006  1.00  0.88           C  
ATOM   4530  C   MET A 293     -11.442 -12.249  29.683  1.00  0.88           C  
ATOM   4531  O   MET A 293     -12.651 -12.311  29.467  1.00  0.88           O  
ATOM   4532  CB  MET A 293     -10.518 -11.524  31.900  1.00  0.88           C  
ATOM   4533  CG  MET A 293     -10.228 -11.893  33.337  1.00  0.88           C  
ATOM   4534  SD  MET A 293     -11.662 -12.506  34.171  1.00  0.88           S  
ATOM   4535  CE  MET A 293     -12.428 -10.945  34.339  1.00  0.88           C  
ATOM   4536  H   MET A 293      -8.752 -13.116  31.230  1.00  0.88           H  
ATOM   4537  HA  MET A 293     -11.558 -13.354  31.501  1.00  0.88           H  
ATOM   4538 1HB  MET A 293      -9.643 -11.008  31.515  1.00  0.88           H  
ATOM   4539 2HB  MET A 293     -11.348 -10.819  31.887  1.00  0.88           H  
ATOM   4540 1HG  MET A 293      -9.460 -12.664  33.366  1.00  0.88           H  
ATOM   4541 2HG  MET A 293      -9.856 -11.015  33.869  1.00  0.88           H  
ATOM   4542 1HE  MET A 293     -13.382 -11.058  34.826  1.00  0.88           H  
ATOM   4543 2HE  MET A 293     -11.787 -10.298  34.931  1.00  0.88           H  
ATOM   4544 3HE  MET A 293     -12.567 -10.501  33.358  1.00  0.88           H  
ATOM   4545  N   ALA A 294     -10.575 -11.861  28.758  1.00  0.94           N  
ATOM   4546  CA  ALA A 294     -10.954 -11.410  27.427  1.00  0.94           C  
ATOM   4547  C   ALA A 294     -11.663 -12.520  26.634  1.00  0.94           C  
ATOM   4548  O   ALA A 294     -12.367 -12.239  25.662  1.00  0.94           O  
ATOM   4549  CB  ALA A 294      -9.722 -10.919  26.684  1.00  0.94           C  
ATOM   4550  H   ALA A 294      -9.588 -11.830  29.003  1.00  0.94           H  
ATOM   4551  HA  ALA A 294     -11.653 -10.580  27.539  1.00  0.94           H  
ATOM   4552 1HB  ALA A 294     -10.011 -10.553  25.702  1.00  0.94           H  
ATOM   4553 2HB  ALA A 294      -9.253 -10.114  27.253  1.00  0.94           H  
ATOM   4554 3HB  ALA A 294      -9.019 -11.742  26.573  1.00  0.94           H  
ATOM   4555  N   GLY A 295     -11.446 -13.786  27.019  1.00  1.00           N  
ATOM   4556  CA  GLY A 295     -12.040 -14.930  26.352  1.00  1.00           C  
ATOM   4557  C   GLY A 295     -13.425 -15.274  26.905  1.00  1.00           C  
ATOM   4558  O   GLY A 295     -14.070 -16.211  26.426  1.00  1.00           O  
ATOM   4559  H   GLY A 295     -10.879 -13.983  27.840  1.00  1.00           H  
ATOM   4560 1HA  GLY A 295     -12.109 -14.729  25.285  1.00  1.00           H  
ATOM   4561 2HA  GLY A 295     -11.380 -15.788  26.474  1.00  1.00           H  
ATOM   4562  N   ILE A 296     -13.888 -14.523  27.903  1.00  1.07           N  
ATOM   4563  CA  ILE A 296     -15.187 -14.776  28.497  1.00  1.07           C  
ATOM   4564  C   ILE A 296     -16.203 -13.817  27.855  1.00  1.07           C  
ATOM   4565  O   ILE A 296     -15.991 -12.595  27.871  1.00  1.07           O  
ATOM   4566  CB  ILE A 296     -15.179 -14.561  30.014  1.00  1.07           C  
ATOM   4567  CG1 ILE A 296     -14.193 -15.511  30.692  1.00  1.07           C  
ATOM   4568  CG2 ILE A 296     -16.605 -14.731  30.593  1.00  1.07           C  
ATOM   4569  CD1 ILE A 296     -13.954 -15.196  32.165  1.00  1.07           C  
ATOM   4570  H   ILE A 296     -13.324 -13.758  28.275  1.00  1.07           H  
ATOM   4571  HA  ILE A 296     -15.435 -15.813  28.338  1.00  1.07           H  
ATOM   4572  HB  ILE A 296     -14.828 -13.589  30.186  1.00  1.07           H  
ATOM   4573 1HG1 ILE A 296     -14.562 -16.532  30.607  1.00  1.07           H  
ATOM   4574 2HG1 ILE A 296     -13.231 -15.442  30.177  1.00  1.07           H  
ATOM   4575 1HG2 ILE A 296     -16.593 -14.545  31.665  1.00  1.07           H  
ATOM   4576 2HG2 ILE A 296     -17.280 -14.026  30.115  1.00  1.07           H  
ATOM   4577 3HG2 ILE A 296     -16.955 -15.741  30.405  1.00  1.07           H  
ATOM   4578 1HD1 ILE A 296     -13.242 -15.905  32.555  1.00  1.07           H  
ATOM   4579 2HD1 ILE A 296     -13.558 -14.197  32.265  1.00  1.07           H  
ATOM   4580 3HD1 ILE A 296     -14.882 -15.268  32.726  1.00  1.07           H  
ATOM   4581  N   PRO A 297     -17.274 -14.329  27.229  1.00  1.14           N  
ATOM   4582  CA  PRO A 297     -18.280 -13.552  26.552  1.00  1.14           C  
ATOM   4583  C   PRO A 297     -18.829 -12.503  27.474  1.00  1.14           C  
ATOM   4584  O   PRO A 297     -18.997 -12.751  28.660  1.00  1.14           O  
ATOM   4585  CB  PRO A 297     -19.347 -14.597  26.215  1.00  1.14           C  
ATOM   4586  CG  PRO A 297     -18.583 -15.888  26.093  1.00  1.14           C  
ATOM   4587  CD  PRO A 297     -17.494 -15.799  27.133  1.00  1.14           C  
ATOM   4588  HA  PRO A 297     -17.848 -13.101  25.644  1.00  1.14           H  
ATOM   4589 1HB  PRO A 297     -20.108 -14.623  27.011  1.00  1.14           H  
ATOM   4590 2HB  PRO A 297     -19.866 -14.319  25.286  1.00  1.14           H  
ATOM   4591 1HG  PRO A 297     -19.255 -16.745  26.255  1.00  1.14           H  
ATOM   4592 2HG  PRO A 297     -18.180 -15.992  25.074  1.00  1.14           H  
ATOM   4593 1HD  PRO A 297     -17.817 -16.224  28.093  1.00  1.14           H  
ATOM   4594 2HD  PRO A 297     -16.626 -16.316  26.698  1.00  1.14           H  
ATOM   4595  N   ARG A 298     -19.108 -11.336  26.921  1.00  1.21           N  
ATOM   4596  CA  ARG A 298     -19.657 -10.184  27.634  1.00  1.21           C  
ATOM   4597  C   ARG A 298     -18.736  -9.500  28.646  1.00  1.21           C  
ATOM   4598  O   ARG A 298     -19.189  -8.562  29.293  1.00  1.21           O  
ATOM   4599  CB  ARG A 298     -20.917 -10.561  28.425  1.00  1.21           C  
ATOM   4600  CG  ARG A 298     -22.071 -11.168  27.638  1.00  1.21           C  
ATOM   4601  CD  ARG A 298     -23.239 -11.422  28.535  1.00  1.21           C  
ATOM   4602  NE  ARG A 298     -24.375 -11.997  27.826  1.00  1.21           N  
ATOM   4603  CZ  ARG A 298     -25.521 -12.392  28.417  1.00  1.21           C  
ATOM   4604  NH1 ARG A 298     -25.664 -12.273  29.720  1.00  1.21           N  
ATOM   4605  NH2 ARG A 298     -26.502 -12.900  27.691  1.00  1.21           N  
ATOM   4606  H   ARG A 298     -18.929 -11.229  25.933  1.00  1.21           H  
ATOM   4607  HA  ARG A 298     -19.937  -9.444  26.884  1.00  1.21           H  
ATOM   4608 1HB  ARG A 298     -20.683 -11.211  29.256  1.00  1.21           H  
ATOM   4609 2HB  ARG A 298     -21.315  -9.648  28.867  1.00  1.21           H  
ATOM   4610 1HG  ARG A 298     -22.379 -10.487  26.846  1.00  1.21           H  
ATOM   4611 2HG  ARG A 298     -21.763 -12.120  27.205  1.00  1.21           H  
ATOM   4612 1HD  ARG A 298     -22.941 -12.118  29.322  1.00  1.21           H  
ATOM   4613 2HD  ARG A 298     -23.559 -10.484  28.986  1.00  1.21           H  
ATOM   4614  HE  ARG A 298     -24.301 -12.102  26.822  1.00  1.21           H  
ATOM   4615 1HH1 ARG A 298     -24.914 -11.886  30.277  1.00  1.21           H  
ATOM   4616 2HH1 ARG A 298     -26.520 -12.569  30.164  1.00  1.21           H  
ATOM   4617 1HH2 ARG A 298     -26.394 -12.992  26.691  1.00  1.21           H  
ATOM   4618 2HH2 ARG A 298     -27.358 -13.195  28.137  1.00  1.21           H  
ATOM   4619  N   LEU A 299     -17.438  -9.838  28.749  1.00  1.24           N  
ATOM   4620  CA  LEU A 299     -16.683  -9.073  29.756  1.00  1.24           C  
ATOM   4621  C   LEU A 299     -15.968  -7.834  29.225  1.00  1.24           C  
ATOM   4622  O   LEU A 299     -15.280  -7.140  29.976  1.00  1.24           O  
ATOM   4623  CB  LEU A 299     -15.650  -9.894  30.503  1.00  1.24           C  
ATOM   4624  CG  LEU A 299     -16.182 -11.056  31.251  1.00  1.24           C  
ATOM   4625  CD1 LEU A 299     -15.049 -11.655  32.034  1.00  1.24           C  
ATOM   4626  CD2 LEU A 299     -17.318 -10.650  32.107  1.00  1.24           C  
ATOM   4627  H   LEU A 299     -17.021 -10.631  28.245  1.00  1.24           H  
ATOM   4628  HA  LEU A 299     -17.392  -8.758  30.500  1.00  1.24           H  
ATOM   4629 1HB  LEU A 299     -14.923 -10.280  29.778  1.00  1.24           H  
ATOM   4630 2HB  LEU A 299     -15.128  -9.249  31.206  1.00  1.24           H  
ATOM   4631  HG  LEU A 299     -16.527 -11.799  30.537  1.00  1.24           H  
ATOM   4632 1HD1 LEU A 299     -15.392 -12.533  32.570  1.00  1.24           H  
ATOM   4633 2HD1 LEU A 299     -14.232 -11.920  31.383  1.00  1.24           H  
ATOM   4634 3HD1 LEU A 299     -14.713 -10.913  32.729  1.00  1.24           H  
ATOM   4635 1HD2 LEU A 299     -17.693 -11.515  32.640  1.00  1.24           H  
ATOM   4636 2HD2 LEU A 299     -16.971  -9.920  32.804  1.00  1.24           H  
ATOM   4637 3HD2 LEU A 299     -18.114 -10.226  31.497  1.00  1.24           H  
ATOM   4638  N   GLN A 300     -16.155  -7.555  27.946  1.00  1.24           N  
ATOM   4639  CA  GLN A 300     -15.547  -6.420  27.263  1.00  1.24           C  
ATOM   4640  C   GLN A 300     -14.052  -6.338  27.578  1.00  1.24           C  
ATOM   4641  O   GLN A 300     -13.375  -7.366  27.630  1.00  1.24           O  
ATOM   4642  CB  GLN A 300     -16.262  -5.131  27.717  1.00  1.24           C  
ATOM   4643  CG  GLN A 300     -17.757  -5.079  27.392  1.00  1.24           C  
ATOM   4644  CD  GLN A 300     -18.034  -5.010  25.896  1.00  1.24           C  
ATOM   4645  OE1 GLN A 300     -17.456  -4.180  25.187  1.00  1.24           O  
ATOM   4646  NE2 GLN A 300     -18.929  -5.865  25.409  1.00  1.24           N  
ATOM   4647  H   GLN A 300     -16.747  -8.177  27.420  1.00  1.24           H  
ATOM   4648  HA  GLN A 300     -15.666  -6.549  26.188  1.00  1.24           H  
ATOM   4649 1HB  GLN A 300     -16.137  -4.985  28.794  1.00  1.24           H  
ATOM   4650 2HB  GLN A 300     -15.836  -4.273  27.209  1.00  1.24           H  
ATOM   4651 1HG  GLN A 300     -18.232  -5.981  27.788  1.00  1.24           H  
ATOM   4652 2HG  GLN A 300     -18.190  -4.198  27.865  1.00  1.24           H  
ATOM   4653 1HE2 GLN A 300     -19.150  -5.852  24.433  1.00  1.24           H  
ATOM   4654 2HE2 GLN A 300     -19.391  -6.512  26.013  1.00  1.24           H  
ATOM   4655  N   PHE A 301     -13.549  -5.120  27.797  1.00  1.20           N  
ATOM   4656  CA  PHE A 301     -12.156  -4.922  28.171  1.00  1.20           C  
ATOM   4657  C   PHE A 301     -11.962  -4.073  29.428  1.00  1.20           C  
ATOM   4658  O   PHE A 301     -11.087  -4.365  30.245  1.00  1.20           O  
ATOM   4659  CB  PHE A 301     -11.380  -4.349  26.992  1.00  1.20           C  
ATOM   4660  CG  PHE A 301     -11.314  -5.309  25.817  1.00  1.20           C  
ATOM   4661  CD1 PHE A 301     -12.067  -5.108  24.672  1.00  1.20           C  
ATOM   4662  CD2 PHE A 301     -10.493  -6.443  25.881  1.00  1.20           C  
ATOM   4663  CE1 PHE A 301     -11.993  -6.008  23.618  1.00  1.20           C  
ATOM   4664  CE2 PHE A 301     -10.419  -7.334  24.836  1.00  1.20           C  
ATOM   4665  CZ  PHE A 301     -11.168  -7.119  23.703  1.00  1.20           C  
ATOM   4666  H   PHE A 301     -14.146  -4.319  27.710  1.00  1.20           H  
ATOM   4667  HA  PHE A 301     -11.728  -5.903  28.380  1.00  1.20           H  
ATOM   4668 1HB  PHE A 301     -11.863  -3.434  26.655  1.00  1.20           H  
ATOM   4669 2HB  PHE A 301     -10.386  -4.087  27.292  1.00  1.20           H  
ATOM   4670  HD1 PHE A 301     -12.718  -4.236  24.604  1.00  1.20           H  
ATOM   4671  HD2 PHE A 301      -9.909  -6.621  26.779  1.00  1.20           H  
ATOM   4672  HE1 PHE A 301     -12.587  -5.841  22.720  1.00  1.20           H  
ATOM   4673  HE2 PHE A 301      -9.777  -8.207  24.907  1.00  1.20           H  
ATOM   4674  HZ  PHE A 301     -11.114  -7.823  22.874  1.00  1.20           H  
ATOM   4675  N   ALA A 302     -12.775  -3.022  29.610  1.00  1.13           N  
ATOM   4676  CA  ALA A 302     -12.576  -2.157  30.775  1.00  1.13           C  
ATOM   4677  C   ALA A 302     -12.745  -2.951  32.056  1.00  1.13           C  
ATOM   4678  O   ALA A 302     -11.981  -2.794  33.004  1.00  1.13           O  
ATOM   4679  CB  ALA A 302     -13.558  -1.000  30.765  1.00  1.13           C  
ATOM   4680  H   ALA A 302     -13.498  -2.808  28.944  1.00  1.13           H  
ATOM   4681  HA  ALA A 302     -11.558  -1.768  30.745  1.00  1.13           H  
ATOM   4682 1HB  ALA A 302     -13.381  -0.367  31.634  1.00  1.13           H  
ATOM   4683 2HB  ALA A 302     -13.426  -0.416  29.856  1.00  1.13           H  
ATOM   4684 3HB  ALA A 302     -14.577  -1.389  30.804  1.00  1.13           H  
ATOM   4685  N   HIS A 303     -13.716  -3.851  32.058  1.00  1.03           N  
ATOM   4686  CA  HIS A 303     -13.986  -4.660  33.228  1.00  1.03           C  
ATOM   4687  C   HIS A 303     -12.907  -5.699  33.429  1.00  1.03           C  
ATOM   4688  O   HIS A 303     -12.520  -5.995  34.560  1.00  1.03           O  
ATOM   4689  CB  HIS A 303     -15.348  -5.297  33.101  1.00  1.03           C  
ATOM   4690  CG  HIS A 303     -16.469  -4.344  33.344  1.00  1.03           C  
ATOM   4691  ND1 HIS A 303     -16.909  -3.420  32.413  1.00  1.03           N  
ATOM   4692  CD2 HIS A 303     -17.252  -4.198  34.417  1.00  1.03           C  
ATOM   4693  CE1 HIS A 303     -17.914  -2.735  32.939  1.00  1.03           C  
ATOM   4694  NE2 HIS A 303     -18.130  -3.198  34.155  1.00  1.03           N  
ATOM   4695  H   HIS A 303     -14.293  -3.960  31.237  1.00  1.03           H  
ATOM   4696  HA  HIS A 303     -13.999  -4.025  34.111  1.00  1.03           H  
ATOM   4697 1HB  HIS A 303     -15.445  -5.694  32.097  1.00  1.03           H  
ATOM   4698 2HB  HIS A 303     -15.435  -6.127  33.801  1.00  1.03           H  
ATOM   4699  HD2 HIS A 303     -17.198  -4.769  35.321  1.00  1.03           H  
ATOM   4700  HE1 HIS A 303     -18.467  -1.933  32.455  1.00  1.03           H  
ATOM   4701  HE2 HIS A 303     -18.830  -2.900  34.845  1.00  1.03           H  
ATOM   4702  N   ALA A 304     -12.387  -6.244  32.328  1.00  0.94           N  
ATOM   4703  CA  ALA A 304     -11.300  -7.203  32.434  1.00  0.94           C  
ATOM   4704  C   ALA A 304     -10.110  -6.508  33.092  1.00  0.94           C  
ATOM   4705  O   ALA A 304      -9.435  -7.081  33.945  1.00  0.94           O  
ATOM   4706  CB  ALA A 304     -10.915  -7.745  31.061  1.00  0.94           C  
ATOM   4707  H   ALA A 304     -12.739  -5.975  31.418  1.00  0.94           H  
ATOM   4708  HA  ALA A 304     -11.619  -8.025  33.073  1.00  0.94           H  
ATOM   4709 1HB  ALA A 304     -10.099  -8.460  31.159  1.00  0.94           H  
ATOM   4710 2HB  ALA A 304     -11.779  -8.237  30.605  1.00  0.94           H  
ATOM   4711 3HB  ALA A 304     -10.598  -6.925  30.426  1.00  0.94           H  
ATOM   4712  N   ASP A 305      -9.889  -5.234  32.739  1.00  0.87           N  
ATOM   4713  CA  ASP A 305      -8.762  -4.484  33.276  1.00  0.87           C  
ATOM   4714  C   ASP A 305      -8.978  -4.189  34.753  1.00  0.87           C  
ATOM   4715  O   ASP A 305      -8.064  -4.358  35.562  1.00  0.87           O  
ATOM   4716  CB  ASP A 305      -8.574  -3.160  32.514  1.00  0.87           C  
ATOM   4717  CG  ASP A 305      -7.223  -2.462  32.781  1.00  0.87           C  
ATOM   4718  OD1 ASP A 305      -6.208  -3.017  32.413  1.00  0.87           O  
ATOM   4719  OD2 ASP A 305      -7.207  -1.386  33.354  1.00  0.87           O  
ATOM   4720  H   ASP A 305     -10.480  -4.801  32.029  1.00  0.87           H  
ATOM   4721  HA  ASP A 305      -7.861  -5.087  33.170  1.00  0.87           H  
ATOM   4722 1HB  ASP A 305      -8.682  -3.337  31.445  1.00  0.87           H  
ATOM   4723 2HB  ASP A 305      -9.377  -2.476  32.799  1.00  0.87           H  
ATOM   4724  N   LEU A 306     -10.200  -3.796  35.129  1.00  0.81           N  
ATOM   4725  CA  LEU A 306     -10.465  -3.490  36.527  1.00  0.81           C  
ATOM   4726  C   LEU A 306     -10.282  -4.713  37.405  1.00  0.81           C  
ATOM   4727  O   LEU A 306      -9.677  -4.627  38.478  1.00  0.81           O  
ATOM   4728  CB  LEU A 306     -11.892  -2.969  36.678  1.00  0.81           C  
ATOM   4729  CG  LEU A 306     -12.136  -1.598  36.086  1.00  0.81           C  
ATOM   4730  CD1 LEU A 306     -13.621  -1.302  36.109  1.00  0.81           C  
ATOM   4731  CD2 LEU A 306     -11.352  -0.577  36.885  1.00  0.81           C  
ATOM   4732  H   LEU A 306     -10.927  -3.660  34.425  1.00  0.81           H  
ATOM   4733  HA  LEU A 306      -9.767  -2.720  36.850  1.00  0.81           H  
ATOM   4734 1HB  LEU A 306     -12.571  -3.671  36.195  1.00  0.81           H  
ATOM   4735 2HB  LEU A 306     -12.139  -2.925  37.733  1.00  0.81           H  
ATOM   4736  HG  LEU A 306     -11.800  -1.574  35.060  1.00  0.81           H  
ATOM   4737 1HD1 LEU A 306     -13.805  -0.318  35.682  1.00  0.81           H  
ATOM   4738 2HD1 LEU A 306     -14.154  -2.053  35.528  1.00  0.81           H  
ATOM   4739 3HD1 LEU A 306     -13.967  -1.323  37.131  1.00  0.81           H  
ATOM   4740 1HD2 LEU A 306     -11.515   0.415  36.467  1.00  0.81           H  
ATOM   4741 2HD2 LEU A 306     -11.687  -0.596  37.923  1.00  0.81           H  
ATOM   4742 3HD2 LEU A 306     -10.289  -0.822  36.839  1.00  0.81           H  
ATOM   4743  N   LEU A 307     -10.752  -5.864  36.930  1.00  0.77           N  
ATOM   4744  CA  LEU A 307     -10.590  -7.098  37.674  1.00  0.77           C  
ATOM   4745  C   LEU A 307      -9.131  -7.524  37.749  1.00  0.77           C  
ATOM   4746  O   LEU A 307      -8.655  -7.936  38.808  1.00  0.77           O  
ATOM   4747  CB  LEU A 307     -11.503  -8.160  37.075  1.00  0.77           C  
ATOM   4748  CG  LEU A 307     -12.996  -7.894  37.382  1.00  0.77           C  
ATOM   4749  CD1 LEU A 307     -13.893  -8.843  36.642  1.00  0.77           C  
ATOM   4750  CD2 LEU A 307     -13.160  -8.052  38.867  1.00  0.77           C  
ATOM   4751  H   LEU A 307     -11.251  -5.879  36.039  1.00  0.77           H  
ATOM   4752  HA  LEU A 307     -10.931  -6.919  38.690  1.00  0.77           H  
ATOM   4753 1HB  LEU A 307     -11.369  -8.157  35.990  1.00  0.77           H  
ATOM   4754 2HB  LEU A 307     -11.250  -9.123  37.457  1.00  0.77           H  
ATOM   4755  HG  LEU A 307     -13.261  -6.879  37.083  1.00  0.77           H  
ATOM   4756 1HD1 LEU A 307     -14.931  -8.635  36.896  1.00  0.77           H  
ATOM   4757 2HD1 LEU A 307     -13.749  -8.705  35.572  1.00  0.77           H  
ATOM   4758 3HD1 LEU A 307     -13.648  -9.861  36.925  1.00  0.77           H  
ATOM   4759 1HD2 LEU A 307     -14.179  -7.872  39.181  1.00  0.77           H  
ATOM   4760 2HD2 LEU A 307     -12.877  -9.054  39.139  1.00  0.77           H  
ATOM   4761 3HD2 LEU A 307     -12.506  -7.349  39.346  1.00  0.77           H  
ATOM   4762  N   VAL A 308      -8.378  -7.361  36.672  1.00  0.75           N  
ATOM   4763  CA  VAL A 308      -6.971  -7.687  36.765  1.00  0.75           C  
ATOM   4764  C   VAL A 308      -6.264  -6.776  37.756  1.00  0.75           C  
ATOM   4765  O   VAL A 308      -5.513  -7.248  38.606  1.00  0.75           O  
ATOM   4766  CB  VAL A 308      -6.291  -7.604  35.400  1.00  0.75           C  
ATOM   4767  CG1 VAL A 308      -4.823  -7.692  35.571  1.00  0.75           C  
ATOM   4768  CG2 VAL A 308      -6.748  -8.796  34.526  1.00  0.75           C  
ATOM   4769  H   VAL A 308      -8.771  -7.038  35.787  1.00  0.75           H  
ATOM   4770  HA  VAL A 308      -6.881  -8.715  37.118  1.00  0.75           H  
ATOM   4771  HB  VAL A 308      -6.546  -6.654  34.922  1.00  0.75           H  
ATOM   4772 1HG1 VAL A 308      -4.360  -7.633  34.589  1.00  0.75           H  
ATOM   4773 2HG1 VAL A 308      -4.471  -6.870  36.191  1.00  0.75           H  
ATOM   4774 3HG1 VAL A 308      -4.578  -8.644  36.054  1.00  0.75           H  
ATOM   4775 1HG2 VAL A 308      -6.261  -8.733  33.572  1.00  0.75           H  
ATOM   4776 2HG2 VAL A 308      -6.469  -9.732  35.015  1.00  0.75           H  
ATOM   4777 3HG2 VAL A 308      -7.818  -8.775  34.387  1.00  0.75           H  
ATOM   4778  N   ARG A 309      -6.523  -5.474  37.699  1.00  0.74           N  
ATOM   4779  CA  ARG A 309      -5.868  -4.582  38.640  1.00  0.74           C  
ATOM   4780  C   ARG A 309      -6.249  -4.912  40.087  1.00  0.74           C  
ATOM   4781  O   ARG A 309      -5.397  -4.897  40.978  1.00  0.74           O  
ATOM   4782  CB  ARG A 309      -6.222  -3.137  38.312  1.00  0.74           C  
ATOM   4783  CG  ARG A 309      -5.564  -2.626  37.032  1.00  0.74           C  
ATOM   4784  CD  ARG A 309      -5.898  -1.219  36.696  1.00  0.74           C  
ATOM   4785  NE  ARG A 309      -5.301  -0.847  35.412  1.00  0.74           N  
ATOM   4786  CZ  ARG A 309      -4.010  -0.477  35.242  1.00  0.74           C  
ATOM   4787  NH1 ARG A 309      -3.198  -0.415  36.276  1.00  0.74           N  
ATOM   4788  NH2 ARG A 309      -3.544  -0.199  34.036  1.00  0.74           N  
ATOM   4789  H   ARG A 309      -7.156  -5.101  36.991  1.00  0.74           H  
ATOM   4790  HA  ARG A 309      -4.791  -4.704  38.530  1.00  0.74           H  
ATOM   4791 1HB  ARG A 309      -7.304  -3.053  38.183  1.00  0.74           H  
ATOM   4792 2HB  ARG A 309      -5.931  -2.486  39.135  1.00  0.74           H  
ATOM   4793 1HG  ARG A 309      -4.488  -2.678  37.154  1.00  0.74           H  
ATOM   4794 2HG  ARG A 309      -5.864  -3.254  36.189  1.00  0.74           H  
ATOM   4795 1HD  ARG A 309      -6.982  -1.118  36.606  1.00  0.74           H  
ATOM   4796 2HD  ARG A 309      -5.523  -0.547  37.463  1.00  0.74           H  
ATOM   4797  HE  ARG A 309      -5.904  -0.918  34.569  1.00  0.74           H  
ATOM   4798 1HH1 ARG A 309      -3.537  -0.631  37.198  1.00  0.74           H  
ATOM   4799 2HH1 ARG A 309      -2.226  -0.134  36.147  1.00  0.74           H  
ATOM   4800 1HH2 ARG A 309      -4.146  -0.252  33.222  1.00  0.74           H  
ATOM   4801 2HH2 ARG A 309      -2.544  -0.010  33.916  1.00  0.74           H  
ATOM   4802  N   ALA A 310      -7.522  -5.243  40.318  1.00  0.73           N  
ATOM   4803  CA  ALA A 310      -8.017  -5.592  41.645  1.00  0.73           C  
ATOM   4804  C   ALA A 310      -7.405  -6.866  42.227  1.00  0.73           C  
ATOM   4805  O   ALA A 310      -7.128  -6.932  43.428  1.00  0.73           O  
ATOM   4806  CB  ALA A 310      -9.513  -5.773  41.589  1.00  0.73           C  
ATOM   4807  H   ALA A 310      -8.190  -5.224  39.549  1.00  0.73           H  
ATOM   4808  HA  ALA A 310      -7.775  -4.768  42.314  1.00  0.73           H  
ATOM   4809 1HB  ALA A 310      -9.887  -5.998  42.584  1.00  0.73           H  
ATOM   4810 2HB  ALA A 310      -9.977  -4.862  41.216  1.00  0.73           H  
ATOM   4811 3HB  ALA A 310      -9.748  -6.593  40.920  1.00  0.73           H  
ATOM   4812  N   PHE A 311      -7.207  -7.880  41.384  1.00  0.73           N  
ATOM   4813  CA  PHE A 311      -6.714  -9.170  41.851  1.00  0.73           C  
ATOM   4814  C   PHE A 311      -5.263  -9.499  41.482  1.00  0.73           C  
ATOM   4815  O   PHE A 311      -4.715 -10.513  41.924  1.00  0.73           O  
ATOM   4816  CB  PHE A 311      -7.674 -10.244  41.356  1.00  0.73           C  
ATOM   4817  CG  PHE A 311      -9.036 -10.108  41.988  1.00  0.73           C  
ATOM   4818  CD1 PHE A 311     -10.092  -9.500  41.330  1.00  0.73           C  
ATOM   4819  CD2 PHE A 311      -9.255 -10.586  43.257  1.00  0.73           C  
ATOM   4820  CE1 PHE A 311     -11.308  -9.374  41.924  1.00  0.73           C  
ATOM   4821  CE2 PHE A 311     -10.486 -10.457  43.851  1.00  0.73           C  
ATOM   4822  CZ  PHE A 311     -11.510  -9.845  43.175  1.00  0.73           C  
ATOM   4823  H   PHE A 311      -7.467  -7.772  40.402  1.00  0.73           H  
ATOM   4824  HA  PHE A 311      -6.773  -9.166  42.939  1.00  0.73           H  
ATOM   4825 1HB  PHE A 311      -7.783 -10.157  40.276  1.00  0.73           H  
ATOM   4826 2HB  PHE A 311      -7.284 -11.226  41.575  1.00  0.73           H  
ATOM   4827  HD1 PHE A 311      -9.946  -9.116  40.336  1.00  0.73           H  
ATOM   4828  HD2 PHE A 311      -8.437 -11.071  43.792  1.00  0.73           H  
ATOM   4829  HE1 PHE A 311     -12.120  -8.896  41.399  1.00  0.73           H  
ATOM   4830  HE2 PHE A 311     -10.645 -10.840  44.858  1.00  0.73           H  
ATOM   4831  HZ  PHE A 311     -12.473  -9.737  43.635  1.00  0.73           H  
ATOM   4832  N   GLY A 312      -4.625  -8.668  40.669  1.00  0.74           N  
ATOM   4833  CA  GLY A 312      -3.221  -8.843  40.298  1.00  0.74           C  
ATOM   4834  C   GLY A 312      -2.948  -9.879  39.208  1.00  0.74           C  
ATOM   4835  O   GLY A 312      -2.406  -9.546  38.150  1.00  0.74           O  
ATOM   4836  H   GLY A 312      -5.119  -7.877  40.271  1.00  0.74           H  
ATOM   4837 1HA  GLY A 312      -2.836  -7.878  39.967  1.00  0.74           H  
ATOM   4838 2HA  GLY A 312      -2.654  -9.107  41.189  1.00  0.74           H  
ATOM   4839  N   THR A 313      -3.295 -11.136  39.497  1.00  0.74           N  
ATOM   4840  CA  THR A 313      -3.055 -12.257  38.578  1.00  0.74           C  
ATOM   4841  C   THR A 313      -4.260 -13.106  38.248  1.00  0.74           C  
ATOM   4842  O   THR A 313      -5.265 -13.093  38.967  1.00  0.74           O  
ATOM   4843  CB  THR A 313      -1.995 -13.217  39.130  1.00  0.74           C  
ATOM   4844  OG1 THR A 313      -2.490 -13.827  40.360  1.00  0.74           O  
ATOM   4845  CG2 THR A 313      -0.691 -12.487  39.384  1.00  0.74           C  
ATOM   4846  H   THR A 313      -3.739 -11.275  40.401  1.00  0.74           H  
ATOM   4847  HA  THR A 313      -2.694 -11.857  37.659  1.00  0.74           H  
ATOM   4848  HB  THR A 313      -1.801 -14.004  38.395  1.00  0.74           H  
ATOM   4849  HG1 THR A 313      -1.750 -14.259  40.807  1.00  0.74           H  
ATOM   4850 1HG2 THR A 313       0.052 -13.190  39.759  1.00  0.74           H  
ATOM   4851 2HG2 THR A 313      -0.334 -12.052  38.444  1.00  0.74           H  
ATOM   4852 3HG2 THR A 313      -0.841 -11.699  40.114  1.00  0.74           H  
ATOM   4853  N   LEU A 314      -4.106 -13.948  37.219  1.00  0.75           N  
ATOM   4854  CA  LEU A 314      -5.166 -14.881  36.869  1.00  0.75           C  
ATOM   4855  C   LEU A 314      -5.505 -15.760  38.039  1.00  0.75           C  
ATOM   4856  O   LEU A 314      -6.666 -16.085  38.255  1.00  0.75           O  
ATOM   4857  CB  LEU A 314      -4.816 -15.780  35.688  1.00  0.75           C  
ATOM   4858  CG  LEU A 314      -5.972 -16.707  35.283  1.00  0.75           C  
ATOM   4859  CD1 LEU A 314      -7.195 -15.858  34.948  1.00  0.75           C  
ATOM   4860  CD2 LEU A 314      -5.570 -17.544  34.091  1.00  0.75           C  
ATOM   4861  H   LEU A 314      -3.251 -13.892  36.659  1.00  0.75           H  
ATOM   4862  HA  LEU A 314      -6.048 -14.306  36.606  1.00  0.75           H  
ATOM   4863 1HB  LEU A 314      -4.510 -15.193  34.851  1.00  0.75           H  
ATOM   4864 2HB  LEU A 314      -3.975 -16.415  35.973  1.00  0.75           H  
ATOM   4865  HG  LEU A 314      -6.215 -17.355  36.106  1.00  0.75           H  
ATOM   4866 1HD1 LEU A 314      -8.020 -16.508  34.668  1.00  0.75           H  
ATOM   4867 2HD1 LEU A 314      -7.477 -15.272  35.814  1.00  0.75           H  
ATOM   4868 3HD1 LEU A 314      -6.961 -15.194  34.132  1.00  0.75           H  
ATOM   4869 1HD2 LEU A 314      -6.390 -18.200  33.810  1.00  0.75           H  
ATOM   4870 2HD2 LEU A 314      -5.321 -16.894  33.251  1.00  0.75           H  
ATOM   4871 3HD2 LEU A 314      -4.714 -18.131  34.356  1.00  0.75           H  
ATOM   4872  N   GLN A 315      -4.496 -16.170  38.799  1.00  0.75           N  
ATOM   4873  CA  GLN A 315      -4.760 -17.034  39.928  1.00  0.75           C  
ATOM   4874  C   GLN A 315      -5.573 -16.279  40.972  1.00  0.75           C  
ATOM   4875  O   GLN A 315      -6.480 -16.842  41.591  1.00  0.75           O  
ATOM   4876  CB  GLN A 315      -3.451 -17.532  40.509  1.00  0.75           C  
ATOM   4877  CG  GLN A 315      -2.695 -18.411  39.562  1.00  0.75           C  
ATOM   4878  CD  GLN A 315      -3.476 -19.626  39.180  1.00  0.75           C  
ATOM   4879  OE1 GLN A 315      -4.021 -20.291  40.067  1.00  0.75           O  
ATOM   4880  NE2 GLN A 315      -3.548 -19.957  37.897  1.00  0.75           N  
ATOM   4881  H   GLN A 315      -3.553 -15.875  38.584  1.00  0.75           H  
ATOM   4882  HA  GLN A 315      -5.342 -17.889  39.588  1.00  0.75           H  
ATOM   4883 1HB  GLN A 315      -2.815 -16.683  40.762  1.00  0.75           H  
ATOM   4884 2HB  GLN A 315      -3.638 -18.090  41.426  1.00  0.75           H  
ATOM   4885 1HG  GLN A 315      -2.446 -17.856  38.655  1.00  0.75           H  
ATOM   4886 2HG  GLN A 315      -1.787 -18.735  40.063  1.00  0.75           H  
ATOM   4887 1HE2 GLN A 315      -4.046 -20.791  37.642  1.00  0.75           H  
ATOM   4888 2HE2 GLN A 315      -3.095 -19.440  37.139  1.00  0.75           H  
ATOM   4889  N   GLY A 316      -5.292 -14.980  41.131  1.00  0.75           N  
ATOM   4890  CA  GLY A 316      -6.076 -14.166  42.055  1.00  0.75           C  
ATOM   4891  C   GLY A 316      -7.542 -14.148  41.616  1.00  0.75           C  
ATOM   4892  O   GLY A 316      -8.452 -14.226  42.444  1.00  0.75           O  
ATOM   4893  H   GLY A 316      -4.508 -14.551  40.632  1.00  0.75           H  
ATOM   4894 1HA  GLY A 316      -5.989 -14.564  43.065  1.00  0.75           H  
ATOM   4895 2HA  GLY A 316      -5.678 -13.151  42.063  1.00  0.75           H  
ATOM   4896  N   LEU A 317      -7.765 -14.072  40.298  1.00  0.75           N  
ATOM   4897  CA  LEU A 317      -9.114 -14.077  39.740  1.00  0.75           C  
ATOM   4898  C   LEU A 317      -9.793 -15.438  39.882  1.00  0.75           C  
ATOM   4899  O   LEU A 317     -10.951 -15.523  40.279  1.00  0.75           O  
ATOM   4900  CB  LEU A 317      -9.056 -13.686  38.262  1.00  0.75           C  
ATOM   4901  CG  LEU A 317      -8.692 -12.244  37.997  1.00  0.75           C  
ATOM   4902  CD1 LEU A 317      -8.427 -12.020  36.517  1.00  0.75           C  
ATOM   4903  CD2 LEU A 317      -9.847 -11.399  38.445  1.00  0.75           C  
ATOM   4904  H   LEU A 317      -6.954 -13.980  39.680  1.00  0.75           H  
ATOM   4905  HA  LEU A 317      -9.707 -13.338  40.278  1.00  0.75           H  
ATOM   4906 1HB  LEU A 317      -8.339 -14.311  37.763  1.00  0.75           H  
ATOM   4907 2HB  LEU A 317     -10.019 -13.857  37.825  1.00  0.75           H  
ATOM   4908  HG  LEU A 317      -7.789 -11.980  38.557  1.00  0.75           H  
ATOM   4909 1HD1 LEU A 317      -8.187 -10.973  36.342  1.00  0.75           H  
ATOM   4910 2HD1 LEU A 317      -7.597 -12.636  36.186  1.00  0.75           H  
ATOM   4911 3HD1 LEU A 317      -9.309 -12.286  35.972  1.00  0.75           H  
ATOM   4912 1HD2 LEU A 317      -9.595 -10.364  38.282  1.00  0.75           H  
ATOM   4913 2HD2 LEU A 317     -10.740 -11.662  37.877  1.00  0.75           H  
ATOM   4914 3HD2 LEU A 317     -10.025 -11.575  39.498  1.00  0.75           H  
ATOM   4915  N   LEU A 318      -9.054 -16.516  39.641  1.00  0.74           N  
ATOM   4916  CA  LEU A 318      -9.609 -17.863  39.744  1.00  0.74           C  
ATOM   4917  C   LEU A 318     -10.020 -18.166  41.180  1.00  0.74           C  
ATOM   4918  O   LEU A 318     -10.987 -18.889  41.423  1.00  0.74           O  
ATOM   4919  CB  LEU A 318      -8.595 -18.896  39.237  1.00  0.74           C  
ATOM   4920  CG  LEU A 318      -8.325 -18.861  37.700  1.00  0.74           C  
ATOM   4921  CD1 LEU A 318      -7.167 -19.764  37.346  1.00  0.74           C  
ATOM   4922  CD2 LEU A 318      -9.553 -19.290  36.987  1.00  0.74           C  
ATOM   4923  H   LEU A 318      -8.093 -16.396  39.332  1.00  0.74           H  
ATOM   4924  HA  LEU A 318     -10.496 -17.914  39.114  1.00  0.74           H  
ATOM   4925 1HB  LEU A 318      -7.646 -18.721  39.744  1.00  0.74           H  
ATOM   4926 2HB  LEU A 318      -8.946 -19.892  39.500  1.00  0.74           H  
ATOM   4927  HG  LEU A 318      -8.087 -17.851  37.404  1.00  0.74           H  
ATOM   4928 1HD1 LEU A 318      -6.988 -19.727  36.275  1.00  0.74           H  
ATOM   4929 2HD1 LEU A 318      -6.280 -19.427  37.870  1.00  0.74           H  
ATOM   4930 3HD1 LEU A 318      -7.393 -20.787  37.638  1.00  0.74           H  
ATOM   4931 1HD2 LEU A 318      -9.398 -19.248  35.907  1.00  0.74           H  
ATOM   4932 2HD2 LEU A 318      -9.820 -20.307  37.276  1.00  0.74           H  
ATOM   4933 3HD2 LEU A 318     -10.326 -18.617  37.278  1.00  0.74           H  
ATOM   4934  N   ALA A 319      -9.269 -17.631  42.135  1.00  0.72           N  
ATOM   4935  CA  ALA A 319      -9.549 -17.813  43.549  1.00  0.72           C  
ATOM   4936  C   ALA A 319     -10.587 -16.821  44.098  1.00  0.72           C  
ATOM   4937  O   ALA A 319     -10.947 -16.907  45.274  1.00  0.72           O  
ATOM   4938  CB  ALA A 319      -8.264 -17.664  44.339  1.00  0.72           C  
ATOM   4939  H   ALA A 319      -8.446 -17.085  41.875  1.00  0.72           H  
ATOM   4940  HA  ALA A 319      -9.941 -18.818  43.686  1.00  0.72           H  
ATOM   4941 1HB  ALA A 319      -8.461 -17.834  45.394  1.00  0.72           H  
ATOM   4942 2HB  ALA A 319      -7.532 -18.386  43.980  1.00  0.72           H  
ATOM   4943 3HB  ALA A 319      -7.878 -16.652  44.194  1.00  0.72           H  
ATOM   4944  N   ALA A 320     -11.040 -15.857  43.286  1.00  0.70           N  
ATOM   4945  CA  ALA A 320     -11.967 -14.834  43.763  1.00  0.70           C  
ATOM   4946  C   ALA A 320     -13.395 -15.351  43.776  1.00  0.70           C  
ATOM   4947  O   ALA A 320     -13.840 -15.987  42.819  1.00  0.70           O  
ATOM   4948  CB  ALA A 320     -11.871 -13.602  42.875  1.00  0.70           C  
ATOM   4949  H   ALA A 320     -10.759 -15.825  42.309  1.00  0.70           H  
ATOM   4950  HA  ALA A 320     -11.692 -14.567  44.785  1.00  0.70           H  
ATOM   4951 1HB  ALA A 320     -12.546 -12.834  43.241  1.00  0.70           H  
ATOM   4952 2HB  ALA A 320     -10.851 -13.229  42.884  1.00  0.70           H  
ATOM   4953 3HB  ALA A 320     -12.146 -13.867  41.859  1.00  0.70           H  
ATOM   4954  N   SER A 321     -14.147 -15.050  44.831  1.00  0.68           N  
ATOM   4955  CA  SER A 321     -15.542 -15.463  44.856  1.00  0.68           C  
ATOM   4956  C   SER A 321     -16.368 -14.463  44.085  1.00  0.68           C  
ATOM   4957  O   SER A 321     -15.889 -13.365  43.800  1.00  0.68           O  
ATOM   4958  CB  SER A 321     -16.058 -15.528  46.273  1.00  0.68           C  
ATOM   4959  OG  SER A 321     -16.138 -14.233  46.827  1.00  0.68           O  
ATOM   4960  H   SER A 321     -13.774 -14.516  45.632  1.00  0.68           H  
ATOM   4961  HA  SER A 321     -15.634 -16.443  44.385  1.00  0.68           H  
ATOM   4962 1HB  SER A 321     -17.041 -15.992  46.282  1.00  0.68           H  
ATOM   4963 2HB  SER A 321     -15.395 -16.143  46.878  1.00  0.68           H  
ATOM   4964  HG  SER A 321     -15.202 -13.968  47.012  1.00  0.68           H  
ATOM   4965  N   ALA A 322     -17.629 -14.785  43.803  1.00  0.66           N  
ATOM   4966  CA  ALA A 322     -18.480 -13.800  43.146  1.00  0.66           C  
ATOM   4967  C   ALA A 322     -18.576 -12.548  44.019  1.00  0.66           C  
ATOM   4968  O   ALA A 322     -18.606 -11.429  43.512  1.00  0.66           O  
ATOM   4969  CB  ALA A 322     -19.855 -14.375  42.868  1.00  0.66           C  
ATOM   4970  H   ALA A 322     -17.991 -15.697  44.043  1.00  0.66           H  
ATOM   4971  HA  ALA A 322     -18.022 -13.522  42.202  1.00  0.66           H  
ATOM   4972 1HB  ALA A 322     -20.466 -13.623  42.362  1.00  0.66           H  
ATOM   4973 2HB  ALA A 322     -19.760 -15.253  42.229  1.00  0.66           H  
ATOM   4974 3HB  ALA A 322     -20.329 -14.656  43.805  1.00  0.66           H  
ATOM   4975  N   GLY A 323     -18.597 -12.739  45.346  1.00  0.65           N  
ATOM   4976  CA  GLY A 323     -18.659 -11.629  46.295  1.00  0.65           C  
ATOM   4977  C   GLY A 323     -17.433 -10.718  46.179  1.00  0.65           C  
ATOM   4978  O   GLY A 323     -17.533  -9.491  46.302  1.00  0.65           O  
ATOM   4979  H   GLY A 323     -18.553 -13.681  45.704  1.00  0.65           H  
ATOM   4980 1HA  GLY A 323     -19.566 -11.050  46.117  1.00  0.65           H  
ATOM   4981 2HA  GLY A 323     -18.723 -12.026  47.308  1.00  0.65           H  
ATOM   4982  N   ASP A 324     -16.275 -11.306  45.875  1.00  0.64           N  
ATOM   4983  CA  ASP A 324     -15.076 -10.479  45.786  1.00  0.64           C  
ATOM   4984  C   ASP A 324     -15.049  -9.785  44.434  1.00  0.64           C  
ATOM   4985  O   ASP A 324     -14.689  -8.609  44.328  1.00  0.64           O  
ATOM   4986  CB  ASP A 324     -13.809 -11.333  45.892  1.00  0.64           C  
ATOM   4987  CG  ASP A 324     -13.611 -12.042  47.210  1.00  0.64           C  
ATOM   4988  OD1 ASP A 324     -13.468 -11.389  48.214  1.00  0.64           O  
ATOM   4989  OD2 ASP A 324     -13.621 -13.276  47.201  1.00  0.64           O  
ATOM   4990  H   ASP A 324     -16.235 -12.325  45.802  1.00  0.64           H  
ATOM   4991  HA  ASP A 324     -15.093  -9.728  46.576  1.00  0.64           H  
ATOM   4992 1HB  ASP A 324     -13.822 -12.075  45.095  1.00  0.64           H  
ATOM   4993 2HB  ASP A 324     -12.949 -10.699  45.730  1.00  0.64           H  
ATOM   4994  N   LEU A 325     -15.512 -10.471  43.399  1.00  0.65           N  
ATOM   4995  CA  LEU A 325     -15.544  -9.867  42.080  1.00  0.65           C  
ATOM   4996  C   LEU A 325     -16.521  -8.680  42.114  1.00  0.65           C  
ATOM   4997  O   LEU A 325     -16.231  -7.600  41.602  1.00  0.65           O  
ATOM   4998  CB  LEU A 325     -15.983 -10.930  41.072  1.00  0.65           C  
ATOM   4999  CG  LEU A 325     -14.976 -12.110  40.817  1.00  0.65           C  
ATOM   5000  CD1 LEU A 325     -15.666 -13.194  40.011  1.00  0.65           C  
ATOM   5001  CD2 LEU A 325     -13.761 -11.606  40.071  1.00  0.65           C  
ATOM   5002  H   LEU A 325     -15.814 -11.440  43.526  1.00  0.65           H  
ATOM   5003  HA  LEU A 325     -14.549  -9.503  41.826  1.00  0.65           H  
ATOM   5004 1HB  LEU A 325     -16.883 -11.379  41.448  1.00  0.65           H  
ATOM   5005 2HB  LEU A 325     -16.202 -10.451  40.119  1.00  0.65           H  
ATOM   5006  HG  LEU A 325     -14.666 -12.537  41.771  1.00  0.65           H  
ATOM   5007 1HD1 LEU A 325     -14.974 -14.022  39.839  1.00  0.65           H  
ATOM   5008 2HD1 LEU A 325     -16.525 -13.555  40.551  1.00  0.65           H  
ATOM   5009 3HD1 LEU A 325     -15.983 -12.789  39.078  1.00  0.65           H  
ATOM   5010 1HD2 LEU A 325     -13.066 -12.430  39.900  1.00  0.65           H  
ATOM   5011 2HD2 LEU A 325     -14.070 -11.189  39.116  1.00  0.65           H  
ATOM   5012 3HD2 LEU A 325     -13.282 -10.851  40.661  1.00  0.65           H  
ATOM   5013  N   GLN A 326     -17.655  -8.866  42.813  1.00  0.68           N  
ATOM   5014  CA  GLN A 326     -18.700  -7.852  42.970  1.00  0.68           C  
ATOM   5015  C   GLN A 326     -18.193  -6.582  43.619  1.00  0.68           C  
ATOM   5016  O   GLN A 326     -18.656  -5.488  43.289  1.00  0.68           O  
ATOM   5017  CB  GLN A 326     -19.874  -8.387  43.798  1.00  0.68           C  
ATOM   5018  CG  GLN A 326     -21.004  -7.414  43.955  1.00  0.68           C  
ATOM   5019  CD  GLN A 326     -22.209  -8.023  44.632  1.00  0.68           C  
ATOM   5020  OE1 GLN A 326     -22.411  -9.241  44.630  1.00  0.68           O  
ATOM   5021  NE2 GLN A 326     -23.040  -7.172  45.216  1.00  0.68           N  
ATOM   5022  H   GLN A 326     -17.833  -9.782  43.219  1.00  0.68           H  
ATOM   5023  HA  GLN A 326     -19.074  -7.594  41.984  1.00  0.68           H  
ATOM   5024 1HB  GLN A 326     -20.261  -9.294  43.330  1.00  0.68           H  
ATOM   5025 2HB  GLN A 326     -19.521  -8.660  44.790  1.00  0.68           H  
ATOM   5026 1HG  GLN A 326     -20.655  -6.585  44.567  1.00  0.68           H  
ATOM   5027 2HG  GLN A 326     -21.292  -7.055  42.986  1.00  0.68           H  
ATOM   5028 1HE2 GLN A 326     -23.860  -7.511  45.680  1.00  0.68           H  
ATOM   5029 2HE2 GLN A 326     -22.848  -6.190  45.201  1.00  0.68           H  
ATOM   5030  N   SER A 327     -17.237  -6.719  44.545  1.00  0.73           N  
ATOM   5031  CA  SER A 327     -16.685  -5.573  45.261  1.00  0.73           C  
ATOM   5032  C   SER A 327     -15.846  -4.647  44.366  1.00  0.73           C  
ATOM   5033  O   SER A 327     -15.489  -3.544  44.788  1.00  0.73           O  
ATOM   5034  CB  SER A 327     -15.842  -6.017  46.457  1.00  0.73           C  
ATOM   5035  OG  SER A 327     -14.604  -6.582  46.083  1.00  0.73           O  
ATOM   5036  H   SER A 327     -16.923  -7.658  44.800  1.00  0.73           H  
ATOM   5037  HA  SER A 327     -17.522  -4.992  45.645  1.00  0.73           H  
ATOM   5038 1HB  SER A 327     -15.671  -5.168  47.114  1.00  0.73           H  
ATOM   5039 2HB  SER A 327     -16.410  -6.756  47.024  1.00  0.73           H  
ATOM   5040  HG  SER A 327     -14.784  -7.265  45.405  1.00  0.73           H  
ATOM   5041  N   VAL A 328     -15.488  -5.089  43.156  1.00  0.78           N  
ATOM   5042  CA  VAL A 328     -14.700  -4.249  42.271  1.00  0.78           C  
ATOM   5043  C   VAL A 328     -15.644  -3.284  41.558  1.00  0.78           C  
ATOM   5044  O   VAL A 328     -16.671  -3.692  40.998  1.00  0.78           O  
ATOM   5045  CB  VAL A 328     -13.898  -5.105  41.278  1.00  0.78           C  
ATOM   5046  CG1 VAL A 328     -13.085  -4.205  40.296  1.00  0.78           C  
ATOM   5047  CG2 VAL A 328     -13.001  -6.024  42.080  1.00  0.78           C  
ATOM   5048  H   VAL A 328     -15.791  -6.007  42.824  1.00  0.78           H  
ATOM   5049  HA  VAL A 328     -13.995  -3.672  42.869  1.00  0.78           H  
ATOM   5050  HB  VAL A 328     -14.588  -5.702  40.680  1.00  0.78           H  
ATOM   5051 1HG1 VAL A 328     -12.533  -4.833  39.597  1.00  0.78           H  
ATOM   5052 2HG1 VAL A 328     -13.755  -3.552  39.740  1.00  0.78           H  
ATOM   5053 3HG1 VAL A 328     -12.385  -3.593  40.860  1.00  0.78           H  
ATOM   5054 1HG2 VAL A 328     -12.431  -6.646  41.427  1.00  0.78           H  
ATOM   5055 2HG2 VAL A 328     -12.326  -5.426  42.684  1.00  0.78           H  
ATOM   5056 3HG2 VAL A 328     -13.617  -6.652  42.735  1.00  0.78           H  
ATOM   5057  N   ASP A 329     -15.314  -2.002  41.604  1.00  0.84           N  
ATOM   5058  CA  ASP A 329     -16.190  -0.992  41.042  1.00  0.84           C  
ATOM   5059  C   ASP A 329     -16.558  -1.260  39.599  1.00  0.84           C  
ATOM   5060  O   ASP A 329     -15.712  -1.583  38.773  1.00  0.84           O  
ATOM   5061  CB  ASP A 329     -15.530   0.384  41.115  1.00  0.84           C  
ATOM   5062  CG  ASP A 329     -15.419   0.937  42.535  1.00  0.84           C  
ATOM   5063  OD1 ASP A 329     -15.985   0.361  43.432  1.00  0.84           O  
ATOM   5064  OD2 ASP A 329     -14.766   1.937  42.703  1.00  0.84           O  
ATOM   5065  H   ASP A 329     -14.458  -1.728  42.066  1.00  0.84           H  
ATOM   5066  HA  ASP A 329     -17.107  -0.975  41.632  1.00  0.84           H  
ATOM   5067 1HB  ASP A 329     -14.529   0.326  40.684  1.00  0.84           H  
ATOM   5068 2HB  ASP A 329     -16.102   1.088  40.510  1.00  0.84           H  
ATOM   5069  N   GLY A 330     -17.842  -1.109  39.301  1.00  0.90           N  
ATOM   5070  CA  GLY A 330     -18.357  -1.289  37.953  1.00  0.90           C  
ATOM   5071  C   GLY A 330     -18.800  -2.715  37.619  1.00  0.90           C  
ATOM   5072  O   GLY A 330     -19.424  -2.922  36.575  1.00  0.90           O  
ATOM   5073  H   GLY A 330     -18.483  -0.854  40.038  1.00  0.90           H  
ATOM   5074 1HA  GLY A 330     -19.197  -0.612  37.804  1.00  0.90           H  
ATOM   5075 2HA  GLY A 330     -17.589  -0.985  37.243  1.00  0.90           H  
ATOM   5076  N   ILE A 331     -18.518  -3.695  38.491  1.00  0.94           N  
ATOM   5077  CA  ILE A 331     -18.891  -5.075  38.168  1.00  0.94           C  
ATOM   5078  C   ILE A 331     -20.350  -5.418  38.554  1.00  0.94           C  
ATOM   5079  O   ILE A 331     -21.191  -5.573  37.669  1.00  0.94           O  
ATOM   5080  CB  ILE A 331     -17.846  -6.051  38.812  1.00  0.94           C  
ATOM   5081  CG1 ILE A 331     -16.577  -6.126  37.936  1.00  0.94           C  
ATOM   5082  CG2 ILE A 331     -18.349  -7.468  39.047  1.00  0.94           C  
ATOM   5083  CD1 ILE A 331     -15.810  -4.837  37.801  1.00  0.94           C  
ATOM   5084  H   ILE A 331     -17.995  -3.503  39.352  1.00  0.94           H  
ATOM   5085  HA  ILE A 331     -18.811  -5.200  37.089  1.00  0.94           H  
ATOM   5086  HB  ILE A 331     -17.544  -5.648  39.776  1.00  0.94           H  
ATOM   5087 1HG1 ILE A 331     -15.931  -6.854  38.372  1.00  0.94           H  
ATOM   5088 2HG1 ILE A 331     -16.853  -6.463  36.948  1.00  0.94           H  
ATOM   5089 1HG2 ILE A 331     -17.558  -8.051  39.493  1.00  0.94           H  
ATOM   5090 2HG2 ILE A 331     -19.176  -7.470  39.697  1.00  0.94           H  
ATOM   5091 3HG2 ILE A 331     -18.628  -7.906  38.148  1.00  0.94           H  
ATOM   5092 1HD1 ILE A 331     -14.926  -4.996  37.186  1.00  0.94           H  
ATOM   5093 2HD1 ILE A 331     -16.417  -4.075  37.351  1.00  0.94           H  
ATOM   5094 3HD1 ILE A 331     -15.519  -4.511  38.774  1.00  0.94           H  
ATOM   5095  N   GLY A 332     -20.697  -5.439  39.838  1.00  0.95           N  
ATOM   5096  CA  GLY A 332     -22.075  -5.773  40.224  1.00  0.95           C  
ATOM   5097  C   GLY A 332     -22.273  -7.290  40.346  1.00  0.95           C  
ATOM   5098  O   GLY A 332     -21.502  -8.067  39.783  1.00  0.95           O  
ATOM   5099  H   GLY A 332     -19.998  -5.262  40.551  1.00  0.95           H  
ATOM   5100 1HA  GLY A 332     -22.308  -5.296  41.176  1.00  0.95           H  
ATOM   5101 2HA  GLY A 332     -22.768  -5.370  39.487  1.00  0.95           H  
ATOM   5102  N   ALA A 333     -23.316  -7.715  41.062  1.00  0.94           N  
ATOM   5103  CA  ALA A 333     -23.536  -9.147  41.299  1.00  0.94           C  
ATOM   5104  C   ALA A 333     -23.762  -9.993  40.050  1.00  0.94           C  
ATOM   5105  O   ALA A 333     -23.232 -11.097  39.940  1.00  0.94           O  
ATOM   5106  CB  ALA A 333     -24.744  -9.337  42.195  1.00  0.94           C  
ATOM   5107  H   ALA A 333     -23.942  -7.041  41.481  1.00  0.94           H  
ATOM   5108  HA  ALA A 333     -22.650  -9.531  41.809  1.00  0.94           H  
ATOM   5109 1HB  ALA A 333     -24.868 -10.398  42.411  1.00  0.94           H  
ATOM   5110 2HB  ALA A 333     -24.603  -8.796  43.124  1.00  0.94           H  
ATOM   5111 3HB  ALA A 333     -25.633  -8.964  41.692  1.00  0.94           H  
ATOM   5112  N   MET A 334     -24.524  -9.507  39.074  1.00  0.91           N  
ATOM   5113  CA  MET A 334     -24.781 -10.406  37.953  1.00  0.91           C  
ATOM   5114  C   MET A 334     -23.541 -10.599  37.102  1.00  0.91           C  
ATOM   5115  O   MET A 334     -23.267 -11.696  36.603  1.00  0.91           O  
ATOM   5116  CB  MET A 334     -25.942  -9.892  37.118  1.00  0.91           C  
ATOM   5117  CG  MET A 334     -27.264  -9.937  37.857  1.00  0.91           C  
ATOM   5118  SD  MET A 334     -27.625 -11.580  38.498  1.00  0.91           S  
ATOM   5119  CE  MET A 334     -27.795 -12.501  36.977  1.00  0.91           C  
ATOM   5120  H   MET A 334     -24.933  -8.585  39.129  1.00  0.91           H  
ATOM   5121  HA  MET A 334     -25.057 -11.381  38.353  1.00  0.91           H  
ATOM   5122 1HB  MET A 334     -25.752  -8.864  36.818  1.00  0.91           H  
ATOM   5123 2HB  MET A 334     -26.036 -10.490  36.212  1.00  0.91           H  
ATOM   5124 1HG  MET A 334     -27.237  -9.239  38.693  1.00  0.91           H  
ATOM   5125 2HG  MET A 334     -28.072  -9.640  37.187  1.00  0.91           H  
ATOM   5126 1HE  MET A 334     -28.021 -13.543  37.204  1.00  0.91           H  
ATOM   5127 2HE  MET A 334     -28.604 -12.075  36.381  1.00  0.91           H  
ATOM   5128 3HE  MET A 334     -26.862 -12.448  36.413  1.00  0.91           H  
ATOM   5129  N   TRP A 335     -22.770  -9.529  36.971  1.00  0.86           N  
ATOM   5130  CA  TRP A 335     -21.542  -9.547  36.207  1.00  0.86           C  
ATOM   5131  C   TRP A 335     -20.607 -10.522  36.888  1.00  0.86           C  
ATOM   5132  O   TRP A 335     -20.012 -11.384  36.247  1.00  0.86           O  
ATOM   5133  CB  TRP A 335     -20.924  -8.177  36.161  1.00  0.86           C  
ATOM   5134  CG  TRP A 335     -19.754  -8.019  35.251  1.00  0.86           C  
ATOM   5135  CD1 TRP A 335     -18.451  -8.350  35.462  1.00  0.86           C  
ATOM   5136  CD2 TRP A 335     -19.802  -7.414  33.955  1.00  0.86           C  
ATOM   5137  NE1 TRP A 335     -17.704  -8.003  34.393  1.00  0.86           N  
ATOM   5138  CE2 TRP A 335     -18.519  -7.428  33.455  1.00  0.86           C  
ATOM   5139  CE3 TRP A 335     -20.829  -6.863  33.189  1.00  0.86           C  
ATOM   5140  CZ2 TRP A 335     -18.226  -6.921  32.220  1.00  0.86           C  
ATOM   5141  CZ3 TRP A 335     -20.526  -6.349  31.942  1.00  0.86           C  
ATOM   5142  CH2 TRP A 335     -19.251  -6.382  31.474  1.00  0.86           C  
ATOM   5143  H   TRP A 335     -23.043  -8.669  37.427  1.00  0.86           H  
ATOM   5144  HA  TRP A 335     -21.748  -9.894  35.195  1.00  0.86           H  
ATOM   5145 1HB  TRP A 335     -21.680  -7.451  35.866  1.00  0.86           H  
ATOM   5146 2HB  TRP A 335     -20.619  -7.919  37.153  1.00  0.86           H  
ATOM   5147  HD1 TRP A 335     -18.060  -8.829  36.346  1.00  0.86           H  
ATOM   5148  HE1 TRP A 335     -16.709  -8.154  34.306  1.00  0.86           H  
ATOM   5149  HE3 TRP A 335     -21.851  -6.841  33.567  1.00  0.86           H  
ATOM   5150  HZ2 TRP A 335     -17.229  -6.935  31.823  1.00  0.86           H  
ATOM   5151  HZ3 TRP A 335     -21.330  -5.922  31.345  1.00  0.86           H  
ATOM   5152  HH2 TRP A 335     -19.033  -5.976  30.487  1.00  0.86           H  
ATOM   5153  N   ALA A 336     -20.467 -10.365  38.209  1.00  0.82           N  
ATOM   5154  CA  ALA A 336     -19.579 -11.185  39.009  1.00  0.82           C  
ATOM   5155  C   ALA A 336     -19.900 -12.660  38.888  1.00  0.82           C  
ATOM   5156  O   ALA A 336     -19.002 -13.494  38.747  1.00  0.82           O  
ATOM   5157  CB  ALA A 336     -19.718 -10.782  40.450  1.00  0.82           C  
ATOM   5158  H   ALA A 336     -20.991  -9.631  38.688  1.00  0.82           H  
ATOM   5159  HA  ALA A 336     -18.556 -11.022  38.668  1.00  0.82           H  
ATOM   5160 1HB  ALA A 336     -19.061 -11.374  41.052  1.00  0.82           H  
ATOM   5161 2HB  ALA A 336     -19.476  -9.736  40.566  1.00  0.82           H  
ATOM   5162 3HB  ALA A 336     -20.741 -10.948  40.775  1.00  0.82           H  
ATOM   5163  N   ARG A 337     -21.189 -12.995  38.872  1.00  0.79           N  
ATOM   5164  CA  ARG A 337     -21.579 -14.386  38.725  1.00  0.79           C  
ATOM   5165  C   ARG A 337     -21.165 -14.896  37.350  1.00  0.79           C  
ATOM   5166  O   ARG A 337     -20.665 -16.017  37.222  1.00  0.79           O  
ATOM   5167  CB  ARG A 337     -23.079 -14.524  38.902  1.00  0.79           C  
ATOM   5168  CG  ARG A 337     -23.565 -14.293  40.330  1.00  0.79           C  
ATOM   5169  CD  ARG A 337     -25.043 -14.287  40.409  1.00  0.79           C  
ATOM   5170  NE  ARG A 337     -25.515 -13.929  41.736  1.00  0.79           N  
ATOM   5171  CZ  ARG A 337     -26.811 -13.812  42.078  1.00  0.79           C  
ATOM   5172  NH1 ARG A 337     -27.745 -14.069  41.192  1.00  0.79           N  
ATOM   5173  NH2 ARG A 337     -27.145 -13.445  43.303  1.00  0.79           N  
ATOM   5174  H   ARG A 337     -21.907 -12.280  39.008  1.00  0.79           H  
ATOM   5175  HA  ARG A 337     -21.075 -14.973  39.490  1.00  0.79           H  
ATOM   5176 1HB  ARG A 337     -23.585 -13.797  38.265  1.00  0.79           H  
ATOM   5177 2HB  ARG A 337     -23.398 -15.516  38.590  1.00  0.79           H  
ATOM   5178 1HG  ARG A 337     -23.199 -15.103  40.960  1.00  0.79           H  
ATOM   5179 2HG  ARG A 337     -23.183 -13.358  40.710  1.00  0.79           H  
ATOM   5180 1HD  ARG A 337     -25.431 -13.554  39.702  1.00  0.79           H  
ATOM   5181 2HD  ARG A 337     -25.430 -15.272  40.160  1.00  0.79           H  
ATOM   5182  HE  ARG A 337     -24.821 -13.726  42.442  1.00  0.79           H  
ATOM   5183 1HH1 ARG A 337     -27.483 -14.374  40.266  1.00  0.79           H  
ATOM   5184 2HH1 ARG A 337     -28.719 -13.983  41.442  1.00  0.79           H  
ATOM   5185 1HH2 ARG A 337     -26.425 -13.250  43.986  1.00  0.79           H  
ATOM   5186 2HH2 ARG A 337     -28.118 -13.361  43.556  1.00  0.79           H  
ATOM   5187  N   HIS A 338     -21.320 -14.048  36.328  1.00  0.76           N  
ATOM   5188  CA  HIS A 338     -20.951 -14.392  34.961  1.00  0.76           C  
ATOM   5189  C   HIS A 338     -19.440 -14.625  34.862  1.00  0.76           C  
ATOM   5190  O   HIS A 338     -18.998 -15.618  34.281  1.00  0.76           O  
ATOM   5191  CB  HIS A 338     -21.414 -13.311  33.978  1.00  0.76           C  
ATOM   5192  CG  HIS A 338     -21.185 -13.662  32.561  1.00  0.76           C  
ATOM   5193  ND1 HIS A 338     -21.928 -14.625  31.897  1.00  0.76           N  
ATOM   5194  CD2 HIS A 338     -20.309 -13.189  31.670  1.00  0.76           C  
ATOM   5195  CE1 HIS A 338     -21.494 -14.715  30.655  1.00  0.76           C  
ATOM   5196  NE2 HIS A 338     -20.518 -13.856  30.507  1.00  0.76           N  
ATOM   5197  H   HIS A 338     -21.748 -13.134  36.496  1.00  0.76           H  
ATOM   5198  HA  HIS A 338     -21.442 -15.322  34.678  1.00  0.76           H  
ATOM   5199 1HB  HIS A 338     -22.476 -13.110  34.128  1.00  0.76           H  
ATOM   5200 2HB  HIS A 338     -20.883 -12.387  34.175  1.00  0.76           H  
ATOM   5201  HD2 HIS A 338     -19.572 -12.422  31.833  1.00  0.76           H  
ATOM   5202  HE1 HIS A 338     -21.877 -15.384  29.886  1.00  0.76           H  
ATOM   5203  HE2 HIS A 338     -19.971 -13.674  29.674  1.00  0.76           H  
ATOM   5204  N   VAL A 339     -18.645 -13.710  35.431  1.00  0.74           N  
ATOM   5205  CA  VAL A 339     -17.188 -13.828  35.412  1.00  0.74           C  
ATOM   5206  C   VAL A 339     -16.742 -15.088  36.128  1.00  0.74           C  
ATOM   5207  O   VAL A 339     -15.871 -15.814  35.645  1.00  0.74           O  
ATOM   5208  CB  VAL A 339     -16.511 -12.665  36.145  1.00  0.74           C  
ATOM   5209  CG1 VAL A 339     -15.023 -12.966  36.275  1.00  0.74           C  
ATOM   5210  CG2 VAL A 339     -16.693 -11.400  35.437  1.00  0.74           C  
ATOM   5211  H   VAL A 339     -19.080 -12.908  35.885  1.00  0.74           H  
ATOM   5212  HA  VAL A 339     -16.852 -13.858  34.376  1.00  0.74           H  
ATOM   5213  HB  VAL A 339     -16.950 -12.579  37.127  1.00  0.74           H  
ATOM   5214 1HG1 VAL A 339     -14.530 -12.162  36.813  1.00  0.74           H  
ATOM   5215 2HG1 VAL A 339     -14.891 -13.896  36.819  1.00  0.74           H  
ATOM   5216 3HG1 VAL A 339     -14.590 -13.065  35.282  1.00  0.74           H  
ATOM   5217 1HG2 VAL A 339     -16.212 -10.604  35.991  1.00  0.74           H  
ATOM   5218 2HG2 VAL A 339     -16.251 -11.487  34.490  1.00  0.74           H  
ATOM   5219 3HG2 VAL A 339     -17.749 -11.188  35.335  1.00  0.74           H  
ATOM   5220  N   ARG A 340     -17.358 -15.366  37.278  1.00  0.74           N  
ATOM   5221  CA  ARG A 340     -17.010 -16.535  38.063  1.00  0.74           C  
ATOM   5222  C   ARG A 340     -17.303 -17.807  37.278  1.00  0.74           C  
ATOM   5223  O   ARG A 340     -16.472 -18.725  37.239  1.00  0.74           O  
ATOM   5224  CB  ARG A 340     -17.815 -16.539  39.356  1.00  0.74           C  
ATOM   5225  CG  ARG A 340     -17.534 -17.673  40.297  1.00  0.74           C  
ATOM   5226  CD  ARG A 340     -16.164 -17.594  40.825  1.00  0.74           C  
ATOM   5227  NE  ARG A 340     -15.858 -18.693  41.715  1.00  0.74           N  
ATOM   5228  CZ  ARG A 340     -14.605 -19.048  42.033  1.00  0.74           C  
ATOM   5229  NH1 ARG A 340     -13.616 -18.374  41.526  1.00  0.74           N  
ATOM   5230  NH2 ARG A 340     -14.372 -20.069  42.837  1.00  0.74           N  
ATOM   5231  H   ARG A 340     -18.070 -14.732  37.639  1.00  0.74           H  
ATOM   5232  HA  ARG A 340     -15.948 -16.495  38.298  1.00  0.74           H  
ATOM   5233 1HB  ARG A 340     -17.636 -15.613  39.896  1.00  0.74           H  
ATOM   5234 2HB  ARG A 340     -18.877 -16.565  39.118  1.00  0.74           H  
ATOM   5235 1HG  ARG A 340     -18.231 -17.631  41.132  1.00  0.74           H  
ATOM   5236 2HG  ARG A 340     -17.652 -18.622  39.767  1.00  0.74           H  
ATOM   5237 1HD  ARG A 340     -15.450 -17.617  40.000  1.00  0.74           H  
ATOM   5238 2HD  ARG A 340     -16.041 -16.659  41.381  1.00  0.74           H  
ATOM   5239  HE  ARG A 340     -16.621 -19.227  42.105  1.00  0.74           H  
ATOM   5240 1HH1 ARG A 340     -13.794 -17.585  40.921  1.00  0.74           H  
ATOM   5241 2HH1 ARG A 340     -12.656 -18.633  41.725  1.00  0.74           H  
ATOM   5242 1HH2 ARG A 340     -15.141 -20.590  43.222  1.00  0.74           H  
ATOM   5243 2HH2 ARG A 340     -13.419 -20.324  43.063  1.00  0.74           H  
ATOM   5244  N   GLU A 341     -18.459 -17.856  36.609  1.00  0.75           N  
ATOM   5245  CA  GLU A 341     -18.810 -19.027  35.823  1.00  0.75           C  
ATOM   5246  C   GLU A 341     -17.878 -19.148  34.619  1.00  0.75           C  
ATOM   5247  O   GLU A 341     -17.395 -20.237  34.307  1.00  0.75           O  
ATOM   5248  CB  GLU A 341     -20.268 -18.939  35.366  1.00  0.75           C  
ATOM   5249  CG  GLU A 341     -20.769 -20.134  34.562  1.00  0.75           C  
ATOM   5250  CD  GLU A 341     -20.838 -21.438  35.330  1.00  0.75           C  
ATOM   5251  OE1 GLU A 341     -20.890 -21.415  36.540  1.00  0.75           O  
ATOM   5252  OE2 GLU A 341     -20.824 -22.467  34.682  1.00  0.75           O  
ATOM   5253  H   GLU A 341     -19.125 -17.083  36.674  1.00  0.75           H  
ATOM   5254  HA  GLU A 341     -18.691 -19.912  36.445  1.00  0.75           H  
ATOM   5255 1HB  GLU A 341     -20.911 -18.825  36.239  1.00  0.75           H  
ATOM   5256 2HB  GLU A 341     -20.398 -18.042  34.754  1.00  0.75           H  
ATOM   5257 1HG  GLU A 341     -21.759 -19.902  34.174  1.00  0.75           H  
ATOM   5258 2HG  GLU A 341     -20.099 -20.256  33.716  1.00  0.75           H  
ATOM   5259  N   GLY A 342     -17.574 -18.019  33.978  1.00  0.77           N  
ATOM   5260  CA  GLY A 342     -16.690 -17.976  32.824  1.00  0.77           C  
ATOM   5261  C   GLY A 342     -15.326 -18.550  33.171  1.00  0.77           C  
ATOM   5262  O   GLY A 342     -14.854 -19.487  32.522  1.00  0.77           O  
ATOM   5263  H   GLY A 342     -18.003 -17.147  34.279  1.00  0.77           H  
ATOM   5264 1HA  GLY A 342     -17.133 -18.536  32.001  1.00  0.77           H  
ATOM   5265 2HA  GLY A 342     -16.587 -16.945  32.502  1.00  0.77           H  
ATOM   5266  N   LEU A 343     -14.705 -18.008  34.219  1.00  0.80           N  
ATOM   5267  CA  LEU A 343     -13.402 -18.481  34.651  1.00  0.80           C  
ATOM   5268  C   LEU A 343     -13.442 -19.940  35.084  1.00  0.80           C  
ATOM   5269  O   LEU A 343     -12.508 -20.701  34.795  1.00  0.80           O  
ATOM   5270  CB  LEU A 343     -12.888 -17.631  35.812  1.00  0.80           C  
ATOM   5271  CG  LEU A 343     -12.440 -16.191  35.505  1.00  0.80           C  
ATOM   5272  CD1 LEU A 343     -12.169 -15.462  36.813  1.00  0.80           C  
ATOM   5273  CD2 LEU A 343     -11.156 -16.234  34.646  1.00  0.80           C  
ATOM   5274  H   LEU A 343     -15.152 -17.242  34.724  1.00  0.80           H  
ATOM   5275  HA  LEU A 343     -12.713 -18.390  33.818  1.00  0.80           H  
ATOM   5276 1HB  LEU A 343     -13.692 -17.560  36.550  1.00  0.80           H  
ATOM   5277 2HB  LEU A 343     -12.091 -18.140  36.255  1.00  0.80           H  
ATOM   5278  HG  LEU A 343     -13.234 -15.663  34.982  1.00  0.80           H  
ATOM   5279 1HD1 LEU A 343     -11.864 -14.443  36.598  1.00  0.80           H  
ATOM   5280 2HD1 LEU A 343     -13.075 -15.447  37.417  1.00  0.80           H  
ATOM   5281 3HD1 LEU A 343     -11.379 -15.976  37.358  1.00  0.80           H  
ATOM   5282 1HD2 LEU A 343     -10.815 -15.234  34.425  1.00  0.80           H  
ATOM   5283 2HD2 LEU A 343     -10.378 -16.762  35.197  1.00  0.80           H  
ATOM   5284 3HD2 LEU A 343     -11.354 -16.754  33.723  1.00  0.80           H  
ATOM   5285  N   SER A 344     -14.527 -20.352  35.753  1.00  0.85           N  
ATOM   5286  CA  SER A 344     -14.632 -21.730  36.188  1.00  0.85           C  
ATOM   5287  C   SER A 344     -14.669 -22.652  34.977  1.00  0.85           C  
ATOM   5288  O   SER A 344     -13.948 -23.648  34.942  1.00  0.85           O  
ATOM   5289  CB  SER A 344     -15.881 -21.922  37.029  1.00  0.85           C  
ATOM   5290  OG  SER A 344     -15.804 -21.178  38.219  1.00  0.85           O  
ATOM   5291  H   SER A 344     -15.277 -19.704  35.996  1.00  0.85           H  
ATOM   5292  HA  SER A 344     -13.756 -21.977  36.788  1.00  0.85           H  
ATOM   5293 1HB  SER A 344     -16.756 -21.611  36.460  1.00  0.85           H  
ATOM   5294 2HB  SER A 344     -16.003 -22.980  37.261  1.00  0.85           H  
ATOM   5295  HG  SER A 344     -15.864 -20.237  37.938  1.00  0.85           H  
ATOM   5296  N   GLN A 345     -15.442 -22.288  33.944  1.00  0.92           N  
ATOM   5297  CA  GLN A 345     -15.515 -23.115  32.747  1.00  0.92           C  
ATOM   5298  C   GLN A 345     -14.182 -23.172  32.024  1.00  0.92           C  
ATOM   5299  O   GLN A 345     -13.815 -24.221  31.479  1.00  0.92           O  
ATOM   5300  CB  GLN A 345     -16.606 -22.640  31.783  1.00  0.92           C  
ATOM   5301  CG  GLN A 345     -18.029 -22.884  32.265  1.00  0.92           C  
ATOM   5302  CD  GLN A 345     -19.078 -22.404  31.270  1.00  0.92           C  
ATOM   5303  OE1 GLN A 345     -18.797 -22.210  30.076  1.00  0.92           O  
ATOM   5304  NE2 GLN A 345     -20.299 -22.222  31.750  1.00  0.92           N  
ATOM   5305  H   GLN A 345     -16.018 -21.447  34.011  1.00  0.92           H  
ATOM   5306  HA  GLN A 345     -15.769 -24.129  33.056  1.00  0.92           H  
ATOM   5307 1HB  GLN A 345     -16.492 -21.563  31.627  1.00  0.92           H  
ATOM   5308 2HB  GLN A 345     -16.480 -23.128  30.818  1.00  0.92           H  
ATOM   5309 1HG  GLN A 345     -18.169 -23.953  32.420  1.00  0.92           H  
ATOM   5310 2HG  GLN A 345     -18.186 -22.355  33.206  1.00  0.92           H  
ATOM   5311 1HE2 GLN A 345     -21.033 -21.912  31.155  1.00  0.92           H  
ATOM   5312 2HE2 GLN A 345     -20.489 -22.389  32.749  1.00  0.92           H  
ATOM   5313  N   LEU A 346     -13.429 -22.066  32.019  1.00  1.01           N  
ATOM   5314  CA  LEU A 346     -12.140 -22.115  31.355  1.00  1.01           C  
ATOM   5315  C   LEU A 346     -11.247 -23.118  32.077  1.00  1.01           C  
ATOM   5316  O   LEU A 346     -10.602 -23.964  31.444  1.00  1.01           O  
ATOM   5317  CB  LEU A 346     -11.466 -20.728  31.373  1.00  1.01           C  
ATOM   5318  CG  LEU A 346     -12.112 -19.629  30.497  1.00  1.01           C  
ATOM   5319  CD1 LEU A 346     -11.440 -18.278  30.789  1.00  1.01           C  
ATOM   5320  CD2 LEU A 346     -11.963 -20.000  29.039  1.00  1.01           C  
ATOM   5321  H   LEU A 346     -13.772 -21.202  32.445  1.00  1.01           H  
ATOM   5322  HA  LEU A 346     -12.281 -22.440  30.326  1.00  1.01           H  
ATOM   5323 1HB  LEU A 346     -11.460 -20.365  32.401  1.00  1.01           H  
ATOM   5324 2HB  LEU A 346     -10.439 -20.844  31.049  1.00  1.01           H  
ATOM   5325  HG  LEU A 346     -13.165 -19.542  30.739  1.00  1.01           H  
ATOM   5326 1HD1 LEU A 346     -11.897 -17.501  30.177  1.00  1.01           H  
ATOM   5327 2HD1 LEU A 346     -11.565 -18.033  31.826  1.00  1.01           H  
ATOM   5328 3HD1 LEU A 346     -10.380 -18.340  30.556  1.00  1.01           H  
ATOM   5329 1HD2 LEU A 346     -12.424 -19.224  28.422  1.00  1.01           H  
ATOM   5330 2HD2 LEU A 346     -10.905 -20.082  28.791  1.00  1.01           H  
ATOM   5331 3HD2 LEU A 346     -12.457 -20.955  28.855  1.00  1.01           H  
ATOM   5332  N   ALA A 347     -11.256 -23.075  33.413  1.00  1.15           N  
ATOM   5333  CA  ALA A 347     -10.436 -23.993  34.187  1.00  1.15           C  
ATOM   5334  C   ALA A 347     -10.889 -25.443  34.026  1.00  1.15           C  
ATOM   5335  O   ALA A 347     -10.061 -26.335  33.842  1.00  1.15           O  
ATOM   5336  CB  ALA A 347     -10.453 -23.588  35.647  1.00  1.15           C  
ATOM   5337  H   ALA A 347     -11.816 -22.368  33.897  1.00  1.15           H  
ATOM   5338  HA  ALA A 347      -9.424 -23.927  33.817  1.00  1.15           H  
ATOM   5339 1HB  ALA A 347      -9.809 -24.253  36.218  1.00  1.15           H  
ATOM   5340 2HB  ALA A 347     -10.094 -22.562  35.739  1.00  1.15           H  
ATOM   5341 3HB  ALA A 347     -11.475 -23.651  36.023  1.00  1.15           H  
ATOM   5342  N   GLU A 348     -12.204 -25.684  34.045  1.00  1.35           N  
ATOM   5343  CA  GLU A 348     -12.731 -27.041  33.894  1.00  1.35           C  
ATOM   5344  C   GLU A 348     -12.444 -27.617  32.514  1.00  1.35           C  
ATOM   5345  O   GLU A 348     -12.166 -28.806  32.377  1.00  1.35           O  
ATOM   5346  CB  GLU A 348     -14.236 -27.090  34.175  1.00  1.35           C  
ATOM   5347  CG  GLU A 348     -14.620 -26.878  35.651  1.00  1.35           C  
ATOM   5348  CD  GLU A 348     -16.118 -26.894  35.896  1.00  1.35           C  
ATOM   5349  OE1 GLU A 348     -16.864 -26.988  34.948  1.00  1.35           O  
ATOM   5350  OE2 GLU A 348     -16.511 -26.810  37.038  1.00  1.35           O  
ATOM   5351  H   GLU A 348     -12.851 -24.913  34.200  1.00  1.35           H  
ATOM   5352  HA  GLU A 348     -12.234 -27.677  34.626  1.00  1.35           H  
ATOM   5353 1HB  GLU A 348     -14.732 -26.315  33.590  1.00  1.35           H  
ATOM   5354 2HB  GLU A 348     -14.636 -28.050  33.854  1.00  1.35           H  
ATOM   5355 1HG  GLU A 348     -14.162 -27.668  36.243  1.00  1.35           H  
ATOM   5356 2HG  GLU A 348     -14.210 -25.932  35.990  1.00  1.35           H  
ATOM   5357  N   SER A 349     -12.513 -26.775  31.483  1.00  1.62           N  
ATOM   5358  CA  SER A 349     -12.240 -27.212  30.125  1.00  1.62           C  
ATOM   5359  C   SER A 349     -10.768 -27.590  29.994  1.00  1.62           C  
ATOM   5360  O   SER A 349     -10.410 -28.578  29.348  1.00  1.62           O  
ATOM   5361  CB  SER A 349     -12.551 -26.088  29.157  1.00  1.62           C  
ATOM   5362  OG  SER A 349     -13.914 -25.767  29.179  1.00  1.62           O  
ATOM   5363  H   SER A 349     -12.786 -25.805  31.638  1.00  1.62           H  
ATOM   5364  HA  SER A 349     -12.856 -28.083  29.900  1.00  1.62           H  
ATOM   5365 1HB  SER A 349     -11.965 -25.206  29.425  1.00  1.62           H  
ATOM   5366 2HB  SER A 349     -12.258 -26.384  28.153  1.00  1.62           H  
ATOM   5367  HG  SER A 349     -14.061 -25.330  30.053  1.00  1.62           H  
ATOM   5368  N   THR A 350      -9.924 -26.769  30.617  1.00  1.95           N  
ATOM   5369  CA  THR A 350      -8.480 -26.891  30.620  1.00  1.95           C  
ATOM   5370  C   THR A 350      -7.890 -28.055  31.414  1.00  1.95           C  
ATOM   5371  O   THR A 350      -6.978 -28.737  30.936  1.00  1.95           O  
ATOM   5372  CB  THR A 350      -7.896 -25.600  31.183  1.00  1.95           C  
ATOM   5373  OG1 THR A 350      -8.266 -24.507  30.336  1.00  1.95           O  
ATOM   5374  CG2 THR A 350      -6.439 -25.684  31.315  1.00  1.95           C  
ATOM   5375  H   THR A 350     -10.311 -25.964  31.109  1.00  1.95           H  
ATOM   5376  HA  THR A 350      -8.158 -27.000  29.586  1.00  1.95           H  
ATOM   5377  HB  THR A 350      -8.315 -25.428  32.167  1.00  1.95           H  
ATOM   5378  HG1 THR A 350      -9.203 -24.280  30.514  1.00  1.95           H  
ATOM   5379 1HG2 THR A 350      -6.080 -24.759  31.743  1.00  1.95           H  
ATOM   5380 2HG2 THR A 350      -6.170 -26.507  31.971  1.00  1.95           H  
ATOM   5381 3HG2 THR A 350      -6.006 -25.846  30.335  1.00  1.95           H  
ATOM   5382  N   ILE A 351      -8.378 -28.267  32.631  1.00  2.34           N  
ATOM   5383  CA  ILE A 351      -7.780 -29.257  33.513  1.00  2.34           C  
ATOM   5384  C   ILE A 351      -8.556 -30.567  33.561  1.00  2.34           C  
ATOM   5385  O   ILE A 351      -9.687 -30.622  34.048  1.00  2.34           O  
ATOM   5386  CB  ILE A 351      -7.686 -28.672  34.929  1.00  2.34           C  
ATOM   5387  CG1 ILE A 351      -6.847 -27.388  34.895  1.00  2.34           C  
ATOM   5388  CG2 ILE A 351      -7.065 -29.691  35.874  1.00  2.34           C  
ATOM   5389  CD1 ILE A 351      -6.880 -26.612  36.167  1.00  2.34           C  
ATOM   5390  H   ILE A 351      -9.141 -27.687  32.974  1.00  2.34           H  
ATOM   5391  HA  ILE A 351      -6.773 -29.471  33.157  1.00  2.34           H  
ATOM   5392  HB  ILE A 351      -8.686 -28.404  35.276  1.00  2.34           H  
ATOM   5393 1HG1 ILE A 351      -5.812 -27.648  34.666  1.00  2.34           H  
ATOM   5394 2HG1 ILE A 351      -7.227 -26.741  34.111  1.00  2.34           H  
ATOM   5395 1HG2 ILE A 351      -7.005 -29.269  36.875  1.00  2.34           H  
ATOM   5396 2HG2 ILE A 351      -7.680 -30.590  35.893  1.00  2.34           H  
ATOM   5397 3HG2 ILE A 351      -6.062 -29.944  35.523  1.00  2.34           H  
ATOM   5398 1HD1 ILE A 351      -6.268 -25.727  36.065  1.00  2.34           H  
ATOM   5399 2HD1 ILE A 351      -7.909 -26.323  36.388  1.00  2.34           H  
ATOM   5400 3HD1 ILE A 351      -6.489 -27.225  36.975  1.00  2.34           H  
ATOM   5401  N   SER A 352      -7.912 -31.633  33.102  1.00  2.74           N  
ATOM   5402  CA  SER A 352      -8.535 -32.945  33.040  1.00  2.74           C  
ATOM   5403  C   SER A 352      -7.480 -34.039  32.938  1.00  2.74           C  
ATOM   5404  O   SER A 352      -7.804 -35.225  32.937  1.00  2.74           O  
ATOM   5405  OXT SER A 352      -6.289 -33.727  32.935  1.00  2.74           O  
ATOM   5406  CB  SER A 352      -9.479 -33.015  31.851  1.00  2.74           C  
ATOM   5407  OG  SER A 352     -10.068 -34.282  31.749  1.00  2.74           O  
ATOM   5408  H   SER A 352      -6.976 -31.512  32.742  1.00  2.74           H  
ATOM   5409  HA  SER A 352      -9.108 -33.102  33.956  1.00  2.74           H  
ATOM   5410 1HB  SER A 352     -10.259 -32.257  31.958  1.00  2.74           H  
ATOM   5411 2HB  SER A 352      -8.930 -32.789  30.938  1.00  2.74           H  
ATOM   5412  HG  SER A 352     -10.575 -34.403  32.557  1.00  2.74           H  
ENDMDL

